NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598929 |
2n14   |
25546 | cing | 4-filtered-FRED | STAR | entry | full | 1330 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n14
# This FRED archive file contains, for PDB entry <2n14>:
#
# - 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_2n14
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n14
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10666.40
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 $Protein_Mdm4 A . 1 1
2 . 2 $4____4S_5R__4__3_CHLOROPHENYL__5__4_CHLOROPHENYL__2__4_METHOXY_2_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Protein_Mdm4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Mdm4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QINQVRPKLPLLKILHAAGAQGEMFTVKEVMHYLGQYIMVKQLYDQQEQHMVYCGGDLLGELLGRQSFSVKDPSPLYDMLRKNLVTLAT
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLN . 1 1
2 ILE . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 MET . 1 1
25 PHE . 1 1
26 THR . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 MET . 1 1
32 HIS . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 TYR . 1 1
38 ILE . 1 1
39 MET . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 HIS . 1 1
51 MET . 1 1
52 VAL . 1 1
53 TYR . 1 1
54 CYS . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 SER . 1 1
68 PHE . 1 1
69 SER . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 SER . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 TYR . 1 1
78 ASP . 1 1
79 MET . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 LYS . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 THR . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 THR . 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
GLN 1 1 1 1
ILE 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
MET 31 31 1 1
HIS 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
TYR 37 37 1 1
ILE 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
HIS 50 50 1 1
MET 51 51 1 1
VAL 52 52 1 1
TYR 53 53 1 1
CYS 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
SER 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
TYR 77 77 1 1
ASP 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
LYS 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
stop_
save_
save_4____4S_5R__4__3_CHLOROPHENYL__5__4_CHLOROPHENYL__2__4_METHOXY_2_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 4S 5R 4 3 CHLOROPHENYL 5 4 CHLOROPHENYL 2 4 METHOXY 2 "
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_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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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
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 89 THR HA . 89 THR HA 1 1
1 1 2 1 1 89 THR HB . 89 THR HB 1 1
2 1 1 1 1 84 LEU H . 84 LEU H 1 1
2 1 2 1 1 86 THR HB . 86 THR HB 1 1
3 1 1 1 1 86 THR H . 86 THR H 1 1
3 1 2 1 1 86 THR HB . 86 THR HB 1 1
4 1 1 1 1 86 THR HB . 86 THR HB 1 1
4 1 2 1 1 87 LEU H . 87 LEU H 1 1
5 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
5 1 2 1 1 29 GLU H . 29 GLU H 1 1
6 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
6 1 2 1 1 30 VAL H . 30 VAL H 1 1
7 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
7 1 2 1 1 79 MET ME . 79 MET QE 1 1
8 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
8 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
9 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
9 1 2 1 1 33 TYR H . 33 TYR H 1 1
10 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
10 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
11 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
11 1 2 1 1 13 LYS H . 13 LYS H 1 1
12 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
12 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
13 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
13 1 2 1 1 68 PHE H . 68 PHE H 1 1
14 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
14 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
15 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
15 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
16 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
16 1 2 1 1 68 PHE H . 68 PHE H 1 1
17 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
17 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
18 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
18 1 2 1 1 78 ASP H . 78 ASP H 1 1
19 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
19 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
20 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
20 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
21 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
21 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
22 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
22 1 2 1 1 79 MET H . 79 MET H 1 1
23 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
23 1 2 1 1 43 LEU H . 43 LEU H 1 1
24 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
24 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
25 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
25 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
26 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
26 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
27 1 1 1 1 69 SER H . 69 SER H 1 1
27 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
28 1 1 1 1 74 SER HA . 74 SER HA 1 1
28 1 2 1 1 78 ASP H . 78 ASP H 1 1
29 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
29 1 2 1 1 74 SER HA . 74 SER HA 1 1
30 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
30 1 2 1 1 72 ASP H . 72 ASP H 1 1
31 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
31 1 2 1 1 17 ALA H . 17 ALA H 1 1
32 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
32 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
33 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
33 1 2 1 1 36 GLN H . 36 GLN H 1 1
34 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
34 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
35 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
35 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
36 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
36 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
37 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
37 1 2 1 1 89 THR HA . 89 THR HA 1 1
38 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
38 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
39 1 1 1 1 86 THR HA . 86 THR HA 1 1
39 1 2 1 1 86 THR HB . 86 THR HB 1 1
40 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
40 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
41 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
41 1 2 1 1 40 VAL H . 40 VAL H 1 1
42 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
42 1 2 1 1 86 THR H . 86 THR H 1 1
43 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
43 1 2 1 1 86 THR MG . 86 THR QG2 1 1
44 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
44 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
45 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
45 1 2 1 1 8 LYS H . 8 LYS H 1 1
46 1 1 1 1 74 SER HA . 74 SER HA 1 1
46 1 2 1 1 74 SER QB . 74 SER QB 1 1
47 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
47 1 2 1 1 53 TYR H . 53 TYR H 1 1
48 1 1 1 1 44 TYR H . 44 TYR H 1 1
48 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
49 1 1 1 1 26 THR HA . 26 THR HA 1 1
49 1 2 1 1 27 VAL H . 27 VAL H 1 1
50 1 1 1 1 5 VAL H . 5 VAL H 1 1
50 1 2 1 1 26 THR HA . 26 THR HA 1 1
51 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
51 1 2 1 1 79 MET H . 79 MET H 1 1
52 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
52 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
53 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
53 1 2 1 1 79 MET QB . 79 MET QB 1 1
54 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
54 1 2 1 1 3 ASN H . 3 ASN H 1 1
55 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
55 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
56 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
56 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
57 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
57 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
58 1 1 1 1 80 LEU H . 80 LEU H 1 1
58 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
59 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
59 1 2 1 1 16 HIS H . 16 HIS H 1 1
60 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
60 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
61 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
61 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
62 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
62 1 2 1 1 32 HIS H . 32 HIS H 1 1
63 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
63 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
64 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
64 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
65 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
65 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
66 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
66 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
67 1 1 1 1 79 MET HA . 79 MET HA 1 1
67 1 2 1 1 79 MET QG . 79 MET QG 1 1
68 1 1 1 1 79 MET HA . 79 MET HA 1 1
68 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
69 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
69 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
70 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
70 1 2 1 1 39 MET QB . 39 MET QB 1 1
71 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
71 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
72 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
72 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
73 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
73 1 2 1 1 83 ASN H . 83 ASN H 1 1
74 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
74 1 2 1 1 81 ARG H . 81 ARG H 1 1
75 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
75 1 2 1 1 62 LEU H . 62 LEU H 1 1
76 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
76 1 2 1 1 61 GLU H . 61 GLU H 1 1
77 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
77 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
78 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
78 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
79 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
79 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
80 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
80 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
81 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
81 1 2 1 1 62 LEU H . 62 LEU H 1 1
82 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
82 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
83 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
83 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
84 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
84 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
85 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
85 1 2 1 1 15 LEU H . 15 LEU H 1 1
86 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
86 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
87 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
87 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
88 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
88 1 2 1 1 54 CYS H . 54 CYS H 1 1
89 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
89 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
90 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
90 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
91 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
91 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
92 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
92 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
93 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
93 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
94 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
94 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
95 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
95 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
96 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
96 1 2 1 1 26 THR H . 26 THR H 1 1
97 1 1 1 1 39 MET HA . 39 MET HA 1 1
97 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
98 1 1 1 1 54 CYS H . 54 CYS H 1 1
98 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
99 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
99 1 2 1 1 67 SER HA . 67 SER HA 1 1
100 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
100 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
101 1 1 1 1 61 GLU H . 61 GLU H 1 1
101 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
102 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
102 1 2 1 1 79 MET H . 79 MET H 1 1
103 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
103 1 2 1 1 67 SER HA . 67 SER HA 1 1
104 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
104 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
105 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
105 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
106 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
106 1 2 1 1 79 MET QB . 79 MET QB 1 1
107 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
107 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
108 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
108 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
109 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
109 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
110 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
110 1 2 1 1 26 THR HA . 26 THR HA 1 1
111 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
111 1 2 1 1 69 SER HA . 69 SER HA 1 1
112 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
112 1 2 1 1 88 ALA H . 88 ALA H 1 1
113 1 1 1 1 69 SER HA . 69 SER HA 1 1
113 1 2 1 1 71 LYS H . 71 LYS H 1 1
114 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
114 1 2 1 1 22 GLY H . 22 GLY H 1 1
115 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
115 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
116 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
116 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
117 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
117 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
118 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
118 1 2 1 1 24 MET HA . 24 MET HA 1 1
119 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
119 1 2 1 1 24 MET HA . 24 MET HA 1 1
120 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
120 1 2 1 1 24 MET HA . 24 MET HA 1 1
121 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
121 1 2 1 1 46 GLN H . 46 GLN H 1 1
122 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
122 1 2 1 1 24 MET H . 24 MET H 1 1
123 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
123 1 2 1 1 59 LEU H . 59 LEU H 1 1
124 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
124 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
125 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
125 1 2 1 1 58 LEU H . 58 LEU H 1 1
126 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
126 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
127 1 1 1 1 86 THR MG . 86 THR QG2 1 1
127 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
128 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
128 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
129 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
129 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
130 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
130 1 2 1 1 24 MET QB . 24 MET QB 1 1
131 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
131 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
132 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
132 1 2 1 1 89 THR HB . 89 THR HB 1 1
133 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
133 1 2 1 1 21 GLN H . 21 GLN H 1 1
134 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
134 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
135 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
135 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
136 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
136 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
137 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
137 1 2 1 1 74 SER H . 74 SER H 1 1
138 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
138 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
139 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
139 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
140 1 1 1 1 9 LEU H . 9 LEU H 1 1
140 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
141 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
141 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
142 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
142 1 2 1 1 65 ARG H . 65 ARG H 1 1
143 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
143 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
144 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
144 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
145 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
145 1 2 1 1 60 GLY H . 60 GLY H 1 1
146 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
146 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
147 1 1 1 1 55 GLY HA3 . 55 GLY HA3 1 1
147 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
148 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
148 1 2 1 1 59 LEU H . 59 LEU H 1 1
149 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
149 1 2 1 1 60 GLY H . 60 GLY H 1 1
150 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
150 1 2 1 1 26 THR H . 26 THR H 1 1
151 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
151 1 2 1 1 24 MET QB . 24 MET QB 1 1
152 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
152 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
153 1 1 1 1 81 ARG H . 81 ARG H 1 1
153 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
154 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
154 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
155 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
155 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
156 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
156 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
157 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
157 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
158 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
158 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
159 1 1 1 1 63 LEU H . 63 LEU H 1 1
159 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
160 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
160 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
161 1 1 1 1 26 THR HB . 26 THR HB 1 1
161 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 1
162 1 1 1 1 26 THR HB . 26 THR HB 1 1
162 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 1
163 1 1 1 1 79 MET QG . 79 MET QG 1 1
163 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
164 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
164 1 2 1 1 83 ASN H . 83 ASN H 1 1
165 1 1 1 1 82 LYS H . 82 LYS H 1 1
165 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
166 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
166 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
167 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
167 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
168 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1
168 1 2 1 1 84 LEU H . 84 LEU H 1 1
169 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1
169 1 2 1 1 84 LEU H . 84 LEU H 1 1
170 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
170 1 2 1 1 60 GLY H . 60 GLY H 1 1
171 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 1
171 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
172 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
172 1 2 1 1 60 GLY H . 60 GLY H 1 1
173 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 1
173 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
174 1 1 1 1 62 LEU H . 62 LEU H 1 1
174 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
175 1 1 1 1 79 MET QB . 79 MET QB 1 1
175 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
176 1 1 1 1 79 MET HA . 79 MET HA 1 1
176 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
177 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
177 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
178 1 1 1 1 83 ASN H . 83 ASN H 1 1
178 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
179 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
179 1 2 1 1 13 LYS H . 13 LYS H 1 1
180 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
180 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
181 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
181 1 2 1 1 81 ARG H . 81 ARG H 1 1
182 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
182 1 2 1 1 81 ARG H . 81 ARG H 1 1
183 1 1 1 1 78 ASP H . 78 ASP H 1 1
183 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
184 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
184 1 2 1 1 79 MET H . 79 MET H 1 1
185 1 1 1 1 78 ASP H . 78 ASP H 1 1
185 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
186 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
186 1 2 1 1 45 ASP H . 45 ASP H 1 1
187 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
187 1 2 1 1 45 ASP H . 45 ASP H 1 1
188 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
188 1 2 1 1 4 GLN H . 4 GLN H 1 1
189 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
189 1 2 1 1 3 ASN HA . 3 ASN HA 1 1
190 1 1 1 1 2 ILE H . 2 ILE H 1 1
190 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
191 1 1 1 1 15 LEU H . 15 LEU H 1 1
191 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
192 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
192 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
193 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
193 1 2 1 1 38 ILE H . 38 ILE H 1 1
194 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
194 1 2 1 1 38 ILE H . 38 ILE H 1 1
195 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
195 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
196 1 1 1 1 26 THR HB . 26 THR HB 1 1
196 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
197 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
197 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
198 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
198 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
199 1 1 1 1 26 THR HB . 26 THR HB 1 1
199 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
200 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
200 1 2 1 1 39 MET H . 39 MET H 1 1
201 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
201 1 2 1 1 78 ASP H . 78 ASP H 1 1
202 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
202 1 2 1 1 78 ASP H . 78 ASP H 1 1
203 1 1 1 1 23 GLU H . 23 GLU H 1 1
203 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
204 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
204 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
205 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
205 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
206 1 1 1 1 47 GLN H . 47 GLN H 1 1
206 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
207 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
207 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
208 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
208 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
209 1 1 1 1 47 GLN H . 47 GLN H 1 1
209 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
210 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
210 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
211 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
211 1 2 1 1 61 GLU QG . 61 GLU HG2 1 1
212 1 1 1 1 6 ARG H . 6 ARG H 1 1
212 1 2 1 1 24 MET QB . 24 MET QB 1 1
213 1 1 1 1 24 MET QB . 24 MET QB 1 1
213 1 2 1 1 25 PHE H . 25 PHE H 1 1
214 1 1 1 1 23 GLU H . 23 GLU H 1 1
214 1 2 1 1 24 MET QB . 24 MET QB 1 1
215 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
215 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
216 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
216 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
217 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
217 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
218 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
218 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
219 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
219 1 2 1 1 67 SER H . 67 SER H 1 1
220 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
220 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
221 1 1 1 1 46 GLN H . 46 GLN H 1 1
221 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
222 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
222 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
223 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
223 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
224 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
224 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
225 1 1 1 1 47 GLN H . 47 GLN H 1 1
225 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
226 1 1 1 1 79 MET HA . 79 MET HA 1 1
226 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
227 1 1 1 1 36 GLN H . 36 GLN H 1 1
227 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
228 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
228 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
229 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
229 1 2 1 1 37 TYR H . 37 TYR H 1 1
230 1 1 1 1 6 ARG H . 6 ARG H 1 1
230 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
231 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
231 1 2 1 1 24 MET HA . 24 MET HA 1 1
232 1 1 1 1 31 MET H . 31 MET H 1 1
232 1 2 1 1 31 MET HB3 . 31 MET HB3 1 1
233 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
233 1 2 1 1 24 MET H . 24 MET H 1 1
234 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
234 1 2 1 1 24 MET H . 24 MET H 1 1
235 1 1 1 1 28 LYS H . 28 LYS H 1 1
235 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
236 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
236 1 2 1 1 14 ILE H . 14 ILE H 1 1
237 1 1 1 1 21 GLN H . 21 GLN H 1 1
237 1 2 1 1 21 GLN QB . 21 GLN QB 1 1
238 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
238 1 2 1 1 26 THR HA . 26 THR HA 1 1
239 1 1 1 1 39 MET H . 39 MET H 1 1
239 1 2 1 1 39 MET QB . 39 MET QB 1 1
240 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
240 1 2 1 1 39 MET QB . 39 MET QB 1 1
241 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
241 1 2 1 1 11 LEU H . 11 LEU H 1 1
242 1 1 1 1 45 ASP H . 45 ASP H 1 1
242 1 2 1 1 51 MET QG . 51 MET QG 1 1
243 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
243 1 2 1 1 30 VAL H . 30 VAL H 1 1
244 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
244 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
245 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
245 1 2 1 1 42 GLN H . 42 GLN H 1 1
246 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
246 1 2 1 1 86 THR MG . 86 THR QG2 1 1
247 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
247 1 2 1 1 11 LEU H . 11 LEU H 1 1
248 1 1 1 1 39 MET QG . 39 MET QG 1 1
248 1 2 1 1 40 VAL H . 40 VAL H 1 1
249 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
249 1 2 1 1 33 TYR H . 33 TYR H 1 1
250 1 1 1 1 32 HIS H . 32 HIS H 1 1
250 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
251 1 1 1 1 47 GLN H . 47 GLN H 1 1
251 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
252 1 1 1 1 47 GLN H . 47 GLN H 1 1
252 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
253 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
253 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
254 1 1 1 1 54 CYS H . 54 CYS H 1 1
254 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
255 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
255 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
256 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
256 1 2 1 1 60 GLY H . 60 GLY H 1 1
257 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
257 1 2 1 1 60 GLY H . 60 GLY H 1 1
258 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
258 1 2 1 1 51 MET H . 51 MET H 1 1
259 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
259 1 2 1 1 11 LEU H . 11 LEU H 1 1
260 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
260 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
261 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
261 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
262 1 1 1 1 75 PRO QG . 75 PRO QG 1 1
262 1 2 1 1 76 LEU H . 76 LEU H 1 1
263 1 1 1 1 41 LYS H . 41 LYS H 1 1
263 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
264 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
264 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
265 1 1 1 1 41 LYS H . 41 LYS H 1 1
265 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
266 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
266 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
267 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
267 1 2 1 1 24 MET H . 24 MET H 1 1
268 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
268 1 2 1 1 24 MET HA . 24 MET HA 1 1
269 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
269 1 2 1 1 24 MET QB . 24 MET QB 1 1
270 1 1 1 1 6 ARG H . 6 ARG H 1 1
270 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
271 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
271 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
272 1 1 1 1 80 LEU H . 80 LEU H 1 1
272 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
273 1 1 1 1 9 LEU H . 9 LEU H 1 1
273 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
274 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
274 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
275 1 1 1 1 63 LEU H . 63 LEU H 1 1
275 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
276 1 1 1 1 87 LEU H . 87 LEU H 1 1
276 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
277 1 1 1 1 63 LEU H . 63 LEU H 1 1
277 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
278 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
278 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
279 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
279 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
280 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
280 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
281 1 1 1 1 43 LEU H . 43 LEU H 1 1
281 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
282 1 1 1 1 65 ARG H . 65 ARG H 1 1
282 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
283 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
283 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
284 1 1 1 1 43 LEU H . 43 LEU H 1 1
284 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
285 1 1 1 1 15 LEU H . 15 LEU H 1 1
285 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
286 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
286 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
287 1 1 1 1 84 LEU H . 84 LEU H 1 1
287 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
288 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
288 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
289 1 1 1 1 82 LYS H . 82 LYS H 1 1
289 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
290 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
290 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
291 1 1 1 1 13 LYS H . 13 LYS H 1 1
291 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
292 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
292 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
293 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
293 1 2 1 1 65 ARG H . 65 ARG H 1 1
294 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
294 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
295 1 1 1 1 63 LEU H . 63 LEU H 1 1
295 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
296 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
296 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
297 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
297 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
298 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
298 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
299 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
299 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
300 1 1 1 1 14 ILE H . 14 ILE H 1 1
300 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
301 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
301 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
302 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
302 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
303 1 1 1 1 27 VAL H . 27 VAL H 1 1
303 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
304 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
304 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
305 1 1 1 1 11 LEU H . 11 LEU H 1 1
305 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
306 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
306 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
307 1 1 1 1 15 LEU H . 15 LEU H 1 1
307 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
308 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
308 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
309 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
309 1 2 1 1 71 LYS H . 71 LYS H 1 1
310 1 1 1 1 26 THR MG . 26 THR QG2 1 1
310 1 2 1 1 29 GLU H . 29 GLU H 1 1
311 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
311 1 2 1 1 26 THR MG . 26 THR QG2 1 1
312 1 1 1 1 26 THR MG . 26 THR QG2 1 1
312 1 2 1 1 27 VAL H . 27 VAL H 1 1
313 1 1 1 1 26 THR MG . 26 THR QG2 1 1
313 1 2 1 1 28 LYS H . 28 LYS H 1 1
314 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
314 1 2 1 1 26 THR MG . 26 THR QG2 1 1
315 1 1 1 1 26 THR HA . 26 THR HA 1 1
315 1 2 1 1 26 THR MG . 26 THR QG2 1 1
316 1 1 1 1 26 THR MG . 26 THR QG2 1 1
316 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
317 1 1 1 1 86 THR MG . 86 THR QG2 1 1
317 1 2 1 1 87 LEU H . 87 LEU H 1 1
318 1 1 1 1 86 THR HA . 86 THR HA 1 1
318 1 2 1 1 86 THR MG . 86 THR QG2 1 1
319 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
319 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
320 1 1 1 1 40 VAL H . 40 VAL H 1 1
320 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
321 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
321 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
322 1 1 1 1 27 VAL H . 27 VAL H 1 1
322 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
323 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
323 1 2 1 1 6 ARG H . 6 ARG H 1 1
324 1 1 1 1 5 VAL H . 5 VAL H 1 1
324 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
325 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
325 1 2 1 1 86 THR MG . 86 THR QG2 1 1
326 1 1 1 1 86 THR H . 86 THR H 1 1
326 1 2 1 1 86 THR MG . 86 THR QG2 1 1
327 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
327 1 2 1 1 31 MET H . 31 MET H 1 1
328 1 1 1 1 43 LEU H . 43 LEU H 1 1
328 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
329 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
329 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
330 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
330 1 2 1 1 37 TYR H . 37 TYR H 1 1
331 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
331 1 2 1 1 37 TYR HA . 37 TYR HA 1 1
332 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
332 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
333 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
333 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
334 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
334 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
335 1 1 1 1 29 GLU H . 29 GLU H 1 1
335 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
336 1 1 1 1 17 ALA H . 17 ALA H 1 1
336 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
337 1 1 1 1 86 THR MG . 86 THR QG2 1 1
337 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
338 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
338 1 2 1 1 89 THR H . 89 THR H 1 1
339 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
339 1 2 1 1 89 THR HB . 89 THR HB 1 1
340 1 1 1 1 38 ILE H . 38 ILE H 1 1
340 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
341 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
341 1 2 1 1 39 MET HA . 39 MET HA 1 1
342 1 1 1 1 5 VAL H . 5 VAL H 1 1
342 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
343 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
343 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
344 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
344 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
345 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
345 1 2 1 1 6 ARG H . 6 ARG H 1 1
346 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
346 1 2 1 1 21 GLN H . 21 GLN H 1 1
347 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
347 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
348 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
348 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
349 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
349 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
350 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
350 1 2 1 1 18 ALA H . 18 ALA H 1 1
351 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
351 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
352 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
352 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
353 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
353 1 2 1 1 41 LYS QZ . 41 LYS QZ 1 1
354 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
354 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
355 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
355 1 2 1 1 4 GLN HG2 . 4 GLN HG2 1 1
356 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
356 1 2 1 1 4 GLN HG3 . 4 GLN HG3 1 1
357 1 1 1 1 79 MET H . 79 MET H 1 1
357 1 2 1 1 79 MET ME . 79 MET QE 1 1
358 1 1 1 1 79 MET ME . 79 MET QE 1 1
358 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
359 1 1 1 1 79 MET ME . 79 MET QE 1 1
359 1 2 1 1 80 LEU H . 80 LEU H 1 1
360 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
360 1 2 1 1 79 MET ME . 79 MET QE 1 1
361 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
361 1 2 1 1 79 MET ME . 79 MET QE 1 1
362 1 1 1 1 39 MET H . 39 MET H 1 1
362 1 2 1 1 39 MET ME . 39 MET QE 1 1
363 1 1 1 1 39 MET ME . 39 MET QE 1 1
363 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
364 1 1 1 1 39 MET HA . 39 MET HA 1 1
364 1 2 1 1 39 MET ME . 39 MET QE 1 1
365 1 1 1 1 39 MET QB . 39 MET QB 1 1
365 1 2 1 1 39 MET ME . 39 MET QE 1 1
366 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
366 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
367 1 1 1 1 38 ILE H . 38 ILE H 1 1
367 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
368 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
368 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
369 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
369 1 2 1 1 39 MET QB . 39 MET QB 1 1
370 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
370 1 2 1 1 15 LEU H . 15 LEU H 1 1
371 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
371 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
372 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
372 1 2 1 1 24 MET QB . 24 MET QB 1 1
373 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
373 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
374 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
374 1 2 1 1 59 LEU H . 59 LEU H 1 1
375 1 1 1 1 13 LYS H . 13 LYS H 1 1
375 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
376 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
376 1 2 1 1 58 LEU H . 58 LEU H 1 1
377 1 1 1 1 14 ILE H . 14 ILE H 1 1
377 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
378 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
378 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
379 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
379 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
380 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
380 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
381 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
381 1 2 1 1 25 PHE H . 25 PHE H 1 1
382 1 1 1 1 2 ILE H . 2 ILE H 1 1
382 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
383 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
383 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
384 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
384 1 2 1 1 26 THR H . 26 THR H 1 1
385 1 1 1 1 58 LEU H . 58 LEU H 1 1
385 1 2 1 1 59 LEU H . 59 LEU H 1 1
386 1 1 1 1 58 LEU H . 58 LEU H 1 1
386 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
387 1 1 1 1 86 THR HA . 86 THR HA 1 1
387 1 2 1 1 87 LEU H . 87 LEU H 1 1
388 1 1 1 1 87 LEU H . 87 LEU H 1 1
388 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
389 1 1 1 1 53 TYR H . 53 TYR H 1 1
389 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
390 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
390 1 2 1 1 53 TYR H . 53 TYR H 1 1
391 1 1 1 1 88 ALA H . 88 ALA H 1 1
391 1 2 1 1 89 THR HB . 89 THR HB 1 1
392 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
392 1 2 1 1 88 ALA H . 88 ALA H 1 1
393 1 1 1 1 88 ALA H . 88 ALA H 1 1
393 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
394 1 1 1 1 17 ALA H . 17 ALA H 1 1
394 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
395 1 1 1 1 16 HIS H . 16 HIS H 1 1
395 1 2 1 1 17 ALA H . 17 ALA H 1 1
396 1 1 1 1 17 ALA H . 17 ALA H 1 1
396 1 2 1 1 18 ALA H . 18 ALA H 1 1
397 1 1 1 1 14 ILE H . 14 ILE H 1 1
397 1 2 1 1 17 ALA H . 17 ALA H 1 1
398 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
398 1 2 1 1 17 ALA H . 17 ALA H 1 1
399 1 1 1 1 17 ALA H . 17 ALA H 1 1
399 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
400 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
400 1 2 1 1 20 ALA H . 20 ALA H 1 1
401 1 1 1 1 20 ALA H . 20 ALA H 1 1
401 1 2 1 1 21 GLN H . 21 GLN H 1 1
402 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
402 1 2 1 1 20 ALA H . 20 ALA H 1 1
403 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
403 1 2 1 1 20 ALA H . 20 ALA H 1 1
404 1 1 1 1 20 ALA H . 20 ALA H 1 1
404 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
405 1 1 1 1 16 HIS H . 16 HIS H 1 1
405 1 2 1 1 20 ALA H . 20 ALA H 1 1
406 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
406 1 2 1 1 85 VAL H . 85 VAL H 1 1
407 1 1 1 1 85 VAL H . 85 VAL H 1 1
407 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
408 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
408 1 2 1 1 85 VAL H . 85 VAL H 1 1
409 1 1 1 1 51 MET HA . 51 MET HA 1 1
409 1 2 1 1 52 VAL H . 52 VAL H 1 1
410 1 1 1 1 51 MET QB . 51 MET QB 1 1
410 1 2 1 1 52 VAL H . 52 VAL H 1 1
411 1 1 1 1 45 ASP H . 45 ASP H 1 1
411 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
412 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
412 1 2 1 1 45 ASP H . 45 ASP H 1 1
413 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
413 1 2 1 1 45 ASP H . 45 ASP H 1 1
414 1 1 1 1 45 ASP H . 45 ASP H 1 1
414 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
415 1 1 1 1 45 ASP H . 45 ASP H 1 1
415 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
416 1 1 1 1 45 ASP H . 45 ASP H 1 1
416 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
417 1 1 1 1 45 ASP H . 45 ASP H 1 1
417 1 2 1 1 51 MET H . 51 MET H 1 1
418 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
418 1 2 1 1 48 GLU H . 48 GLU H 1 1
419 1 1 1 1 48 GLU H . 48 GLU H 1 1
419 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
420 1 1 1 1 26 THR HB . 26 THR HB 1 1
420 1 2 1 1 27 VAL H . 27 VAL H 1 1
421 1 1 1 1 27 VAL H . 27 VAL H 1 1
421 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
422 1 1 1 1 12 LEU H . 12 LEU H 1 1
422 1 2 1 1 14 ILE H . 14 ILE H 1 1
423 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
423 1 2 1 1 61 GLU H . 61 GLU H 1 1
424 1 1 1 1 5 VAL H . 5 VAL H 1 1
424 1 2 1 1 6 ARG H . 6 ARG H 1 1
425 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
425 1 2 1 1 6 ARG H . 6 ARG H 1 1
426 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
426 1 2 1 1 6 ARG H . 6 ARG H 1 1
427 1 1 1 1 6 ARG H . 6 ARG H 1 1
427 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
428 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
428 1 2 1 1 9 LEU H . 9 LEU H 1 1
429 1 1 1 1 9 LEU H . 9 LEU H 1 1
429 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
430 1 1 1 1 9 LEU H . 9 LEU H 1 1
430 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
431 1 1 1 1 80 LEU H . 80 LEU H 1 1
431 1 2 1 1 81 ARG H . 81 ARG H 1 1
432 1 1 1 1 12 LEU H . 12 LEU H 1 1
432 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
433 1 1 1 1 12 LEU H . 12 LEU H 1 1
433 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
434 1 1 1 1 59 LEU H . 59 LEU H 1 1
434 1 2 1 1 61 GLU H . 61 GLU H 1 1
435 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
435 1 2 1 1 61 GLU H . 61 GLU H 1 1
436 1 1 1 1 61 GLU H . 61 GLU H 1 1
436 1 2 1 1 63 LEU H . 63 LEU H 1 1
437 1 1 1 1 61 GLU H . 61 GLU H 1 1
437 1 2 1 1 62 LEU H . 62 LEU H 1 1
438 1 1 1 1 61 GLU H . 61 GLU H 1 1
438 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
439 1 1 1 1 8 LYS H . 8 LYS H 1 1
439 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
440 1 1 1 1 37 TYR H . 37 TYR H 1 1
440 1 2 1 1 40 VAL H . 40 VAL H 1 1
441 1 1 1 1 40 VAL H . 40 VAL H 1 1
441 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
442 1 1 1 1 40 VAL H . 40 VAL H 1 1
442 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
443 1 1 1 1 40 VAL H . 40 VAL H 1 1
443 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
444 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
444 1 2 1 1 40 VAL H . 40 VAL H 1 1
445 1 1 1 1 37 TYR H . 37 TYR H 1 1
445 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
446 1 1 1 1 37 TYR H . 37 TYR H 1 1
446 1 2 1 1 38 ILE H . 38 ILE H 1 1
447 1 1 1 1 37 TYR H . 37 TYR H 1 1
447 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
448 1 1 1 1 37 TYR H . 37 TYR H 1 1
448 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
449 1 1 1 1 39 MET QB . 39 MET QB 1 1
449 1 2 1 1 40 VAL H . 40 VAL H 1 1
450 1 1 1 1 1 GLN HA . 1 GLN HA 1 1
450 1 2 1 1 2 ILE H . 2 ILE H 1 1
451 1 1 1 1 2 ILE H . 2 ILE H 1 1
451 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
452 1 1 1 1 2 ILE H . 2 ILE H 1 1
452 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
453 1 1 1 1 2 ILE H . 2 ILE H 1 1
453 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
454 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
454 1 2 1 1 14 ILE H . 14 ILE H 1 1
455 1 1 1 1 13 LYS H . 13 LYS H 1 1
455 1 2 1 1 14 ILE H . 14 ILE H 1 1
456 1 1 1 1 14 ILE H . 14 ILE H 1 1
456 1 2 1 1 15 LEU H . 15 LEU H 1 1
457 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
457 1 2 1 1 14 ILE H . 14 ILE H 1 1
458 1 1 1 1 14 ILE H . 14 ILE H 1 1
458 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
459 1 1 1 1 14 ILE H . 14 ILE H 1 1
459 1 2 1 1 16 HIS H . 16 HIS H 1 1
460 1 1 1 1 14 ILE H . 14 ILE H 1 1
460 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
461 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
461 1 2 1 1 29 GLU H . 29 GLU H 1 1
462 1 1 1 1 29 GLU H . 29 GLU H 1 1
462 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
463 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
463 1 2 1 1 29 GLU H . 29 GLU H 1 1
464 1 1 1 1 29 GLU H . 29 GLU H 1 1
464 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
465 1 1 1 1 26 THR HB . 26 THR HB 1 1
465 1 2 1 1 29 GLU H . 29 GLU H 1 1
466 1 1 1 1 29 GLU H . 29 GLU H 1 1
466 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
467 1 1 1 1 29 GLU H . 29 GLU H 1 1
467 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
468 1 1 1 1 29 GLU H . 29 GLU H 1 1
468 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
469 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
469 1 2 1 1 30 VAL H . 30 VAL H 1 1
470 1 1 1 1 57 ASP H . 57 ASP H 1 1
470 1 2 1 1 60 GLY H . 60 GLY H 1 1
471 1 1 1 1 57 ASP H . 57 ASP H 1 1
471 1 2 1 1 58 LEU H . 58 LEU H 1 1
472 1 1 1 1 57 ASP H . 57 ASP H 1 1
472 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
473 1 1 1 1 57 ASP H . 57 ASP H 1 1
473 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
474 1 1 1 1 57 ASP H . 57 ASP H 1 1
474 1 2 1 1 59 LEU H . 59 LEU H 1 1
475 1 1 1 1 56 GLY H . 56 GLY H 1 1
475 1 2 1 1 57 ASP H . 57 ASP H 1 1
476 1 1 1 1 50 HIS H . 50 HIS H 1 1
476 1 2 1 1 51 MET H . 51 MET H 1 1
477 1 1 1 1 26 THR H . 26 THR H 1 1
477 1 2 1 1 30 VAL H . 30 VAL H 1 1
478 1 1 1 1 29 GLU H . 29 GLU H 1 1
478 1 2 1 1 30 VAL H . 30 VAL H 1 1
479 1 1 1 1 49 GLN H . 49 GLN H 1 1
479 1 2 1 1 50 HIS H . 50 HIS H 1 1
480 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
480 1 2 1 1 49 GLN H . 49 GLN H 1 1
481 1 1 1 1 49 GLN H . 49 GLN H 1 1
481 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
482 1 1 1 1 49 GLN H . 49 GLN H 1 1
482 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
483 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
483 1 2 1 1 59 LEU H . 59 LEU H 1 1
484 1 1 1 1 59 LEU H . 59 LEU H 1 1
484 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
485 1 1 1 1 59 LEU H . 59 LEU H 1 1
485 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
486 1 1 1 1 59 LEU H . 59 LEU H 1 1
486 1 2 1 1 60 GLY H . 60 GLY H 1 1
487 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 1
487 1 2 1 1 59 LEU H . 59 LEU H 1 1
488 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
488 1 2 1 1 25 PHE H . 25 PHE H 1 1
489 1 1 1 1 5 VAL H . 5 VAL H 1 1
489 1 2 1 1 25 PHE H . 25 PHE H 1 1
490 1 1 1 1 24 MET HA . 24 MET HA 1 1
490 1 2 1 1 25 PHE H . 25 PHE H 1 1
491 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
491 1 2 1 1 25 PHE H . 25 PHE H 1 1
492 1 1 1 1 25 PHE H . 25 PHE H 1 1
492 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
493 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
493 1 2 1 1 25 PHE H . 25 PHE H 1 1
494 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
494 1 2 1 1 4 GLN H . 4 GLN H 1 1
495 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
495 1 2 1 1 4 GLN H . 4 GLN H 1 1
496 1 1 1 1 32 HIS H . 32 HIS H 1 1
496 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
497 1 1 1 1 74 SER H . 74 SER H 1 1
497 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
498 1 1 1 1 74 SER H . 74 SER H 1 1
498 1 2 1 1 74 SER QB . 74 SER QB 1 1
499 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
499 1 2 1 1 74 SER H . 74 SER H 1 1
500 1 1 1 1 36 GLN H . 36 GLN H 1 1
500 1 2 1 1 37 TYR H . 37 TYR H 1 1
501 1 1 1 1 84 LEU H . 84 LEU H 1 1
501 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
502 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
502 1 2 1 1 84 LEU H . 84 LEU H 1 1
503 1 1 1 1 79 MET H . 79 MET H 1 1
503 1 2 1 1 80 LEU H . 80 LEU H 1 1
504 1 1 1 1 78 ASP H . 78 ASP H 1 1
504 1 2 1 1 79 MET H . 79 MET H 1 1
505 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
505 1 2 1 1 79 MET H . 79 MET H 1 1
506 1 1 1 1 79 MET H . 79 MET H 1 1
506 1 2 1 1 79 MET QB . 79 MET QB 1 1
507 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
507 1 2 1 1 59 LEU H . 59 LEU H 1 1
508 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
508 1 2 1 1 4 GLN H . 4 GLN H 1 1
509 1 1 1 1 26 THR HA . 26 THR HA 1 1
509 1 2 1 1 28 LYS H . 28 LYS H 1 1
510 1 1 1 1 27 VAL H . 27 VAL H 1 1
510 1 2 1 1 28 LYS H . 28 LYS H 1 1
511 1 1 1 1 28 LYS H . 28 LYS H 1 1
511 1 2 1 1 29 GLU H . 29 GLU H 1 1
512 1 1 1 1 26 THR HB . 26 THR HB 1 1
512 1 2 1 1 28 LYS H . 28 LYS H 1 1
513 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
513 1 2 1 1 28 LYS H . 28 LYS H 1 1
514 1 1 1 1 28 LYS H . 28 LYS H 1 1
514 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
515 1 1 1 1 28 LYS H . 28 LYS H 1 1
515 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
516 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
516 1 2 1 1 62 LEU H . 62 LEU H 1 1
517 1 1 1 1 62 LEU H . 62 LEU H 1 1
517 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
518 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
518 1 2 1 1 62 LEU H . 62 LEU H 1 1
519 1 1 1 1 84 LEU H . 84 LEU H 1 1
519 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
520 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
520 1 2 1 1 84 LEU H . 84 LEU H 1 1
521 1 1 1 1 88 ALA H . 88 ALA H 1 1
521 1 2 1 1 89 THR H . 89 THR H 1 1
522 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
522 1 2 1 1 89 THR H . 89 THR H 1 1
523 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
523 1 2 1 1 18 ALA H . 18 ALA H 1 1
524 1 1 1 1 18 ALA H . 18 ALA H 1 1
524 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
525 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
525 1 2 1 1 18 ALA H . 18 ALA H 1 1
526 1 1 1 1 16 HIS H . 16 HIS H 1 1
526 1 2 1 1 18 ALA H . 18 ALA H 1 1
527 1 1 1 1 18 ALA H . 18 ALA H 1 1
527 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
528 1 1 1 1 77 TYR H . 77 TYR H 1 1
528 1 2 1 1 78 ASP H . 78 ASP H 1 1
529 1 1 1 1 76 LEU H . 76 LEU H 1 1
529 1 2 1 1 77 TYR H . 77 TYR H 1 1
530 1 1 1 1 16 HIS H . 16 HIS H 1 1
530 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
531 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
531 1 2 1 1 16 HIS H . 16 HIS H 1 1
532 1 1 1 1 15 LEU H . 15 LEU H 1 1
532 1 2 1 1 16 HIS H . 16 HIS H 1 1
533 1 1 1 1 16 HIS H . 16 HIS H 1 1
533 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
534 1 1 1 1 16 HIS H . 16 HIS H 1 1
534 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
535 1 1 1 1 21 GLN H . 21 GLN H 1 1
535 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
536 1 1 1 1 21 GLN H . 21 GLN H 1 1
536 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
537 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
537 1 2 1 1 81 ARG H . 81 ARG H 1 1
538 1 1 1 1 81 ARG H . 81 ARG H 1 1
538 1 2 1 1 82 LYS H . 82 LYS H 1 1
539 1 1 1 1 81 ARG H . 81 ARG H 1 1
539 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
540 1 1 1 1 33 TYR H . 33 TYR H 1 1
540 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
541 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
541 1 2 1 1 33 TYR H . 33 TYR H 1 1
542 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
542 1 2 1 1 41 LYS H . 41 LYS H 1 1
543 1 1 1 1 40 VAL H . 40 VAL H 1 1
543 1 2 1 1 41 LYS H . 41 LYS H 1 1
544 1 1 1 1 41 LYS H . 41 LYS H 1 1
544 1 2 1 1 42 GLN H . 42 GLN H 1 1
545 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
545 1 2 1 1 41 LYS H . 41 LYS H 1 1
546 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
546 1 2 1 1 41 LYS H . 41 LYS H 1 1
547 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
547 1 2 1 1 41 LYS H . 41 LYS H 1 1
548 1 1 1 1 15 LEU H . 15 LEU H 1 1
548 1 2 1 1 17 ALA H . 17 ALA H 1 1
549 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
549 1 2 1 1 15 LEU H . 15 LEU H 1 1
550 1 1 1 1 15 LEU H . 15 LEU H 1 1
550 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
551 1 1 1 1 38 ILE H . 38 ILE H 1 1
551 1 2 1 1 40 VAL H . 40 VAL H 1 1
552 1 1 1 1 38 ILE H . 38 ILE H 1 1
552 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
553 1 1 1 1 32 HIS H . 32 HIS H 1 1
553 1 2 1 1 33 TYR H . 33 TYR H 1 1
554 1 1 1 1 32 HIS HE1 . 32 HIS HE1 1 1
554 1 2 1 1 33 TYR H . 33 TYR H 1 1
555 1 1 1 1 33 TYR H . 33 TYR H 1 1
555 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
556 1 1 1 1 33 TYR H . 33 TYR H 1 1
556 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
557 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
557 1 2 1 1 71 LYS H . 71 LYS H 1 1
558 1 1 1 1 41 LYS H . 41 LYS H 1 1
558 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
559 1 1 1 1 39 MET HA . 39 MET HA 1 1
559 1 2 1 1 41 LYS H . 41 LYS H 1 1
560 1 1 1 1 66 GLN H . 66 GLN H 1 1
560 1 2 1 1 66 GLN HE21 . 66 GLN HE21 1 1
561 1 1 1 1 71 LYS H . 71 LYS H 1 1
561 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
562 1 1 1 1 66 GLN H . 66 GLN H 1 1
562 1 2 1 1 66 GLN HE22 . 66 GLN HE22 1 1
563 1 1 1 1 68 PHE H . 68 PHE H 1 1
563 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
564 1 1 1 1 42 GLN H . 42 GLN H 1 1
564 1 2 1 1 43 LEU H . 43 LEU H 1 1
565 1 1 1 1 39 MET H . 39 MET H 1 1
565 1 2 1 1 40 VAL H . 40 VAL H 1 1
566 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
566 1 2 1 1 39 MET H . 39 MET H 1 1
567 1 1 1 1 39 MET H . 39 MET H 1 1
567 1 2 1 1 39 MET QG . 39 MET QG 1 1
568 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
568 1 2 1 1 39 MET H . 39 MET H 1 1
569 1 1 1 1 37 TYR H . 37 TYR H 1 1
569 1 2 1 1 39 MET H . 39 MET H 1 1
570 1 1 1 1 46 GLN H . 46 GLN H 1 1
570 1 2 1 1 47 GLN H . 47 GLN H 1 1
571 1 1 1 1 47 GLN H . 47 GLN H 1 1
571 1 2 1 1 48 GLU H . 48 GLU H 1 1
572 1 1 1 1 47 GLN H . 47 GLN H 1 1
572 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
573 1 1 1 1 43 LEU H . 43 LEU H 1 1
573 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
574 1 1 1 1 40 VAL H . 40 VAL H 1 1
574 1 2 1 1 42 GLN H . 42 GLN H 1 1
575 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
575 1 2 1 1 42 GLN H . 42 GLN H 1 1
576 1 1 1 1 42 GLN H . 42 GLN H 1 1
576 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
577 1 1 1 1 39 MET HA . 39 MET HA 1 1
577 1 2 1 1 42 GLN H . 42 GLN H 1 1
578 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
578 1 2 1 1 42 GLN H . 42 GLN H 1 1
579 1 1 1 1 42 GLN H . 42 GLN H 1 1
579 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
580 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
580 1 2 1 1 72 ASP H . 72 ASP H 1 1
581 1 1 1 1 72 ASP H . 72 ASP H 1 1
581 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
582 1 1 1 1 23 GLU H . 23 GLU H 1 1
582 1 2 1 1 24 MET H . 24 MET H 1 1
583 1 1 1 1 24 MET H . 24 MET H 1 1
583 1 2 1 1 24 MET QB . 24 MET QB 1 1
584 1 1 1 1 62 LEU H . 62 LEU H 1 1
584 1 2 1 1 63 LEU H . 63 LEU H 1 1
585 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
585 1 2 1 1 63 LEU H . 63 LEU H 1 1
586 1 1 1 1 63 LEU H . 63 LEU H 1 1
586 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
587 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
587 1 2 1 1 63 LEU H . 63 LEU H 1 1
588 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
588 1 2 1 1 63 LEU H . 63 LEU H 1 1
589 1 1 1 1 13 LYS H . 13 LYS H 1 1
589 1 2 1 1 15 LEU H . 15 LEU H 1 1
590 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
590 1 2 1 1 13 LYS H . 13 LYS H 1 1
591 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
591 1 2 1 1 13 LYS H . 13 LYS H 1 1
592 1 1 1 1 13 LYS H . 13 LYS H 1 1
592 1 2 1 1 16 HIS H . 16 HIS H 1 1
593 1 1 1 1 71 LYS H . 71 LYS H 1 1
593 1 2 1 1 72 ASP H . 72 ASP H 1 1
594 1 1 1 1 69 SER H . 69 SER H 1 1
594 1 2 1 1 72 ASP H . 72 ASP H 1 1
595 1 1 1 1 23 GLU H . 23 GLU H 1 1
595 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
596 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
596 1 2 1 1 31 MET H . 31 MET H 1 1
597 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
597 1 2 1 1 31 MET H . 31 MET H 1 1
598 1 1 1 1 31 MET H . 31 MET H 1 1
598 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
599 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
599 1 2 1 1 31 MET H . 31 MET H 1 1
600 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
600 1 2 1 1 31 MET H . 31 MET H 1 1
601 1 1 1 1 12 LEU H . 12 LEU H 1 1
601 1 2 1 1 13 LYS H . 13 LYS H 1 1
602 1 1 1 1 13 LYS H . 13 LYS H 1 1
602 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
603 1 1 1 1 13 LYS H . 13 LYS H 1 1
603 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
604 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
604 1 2 1 1 23 GLU H . 23 GLU H 1 1
605 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
605 1 2 1 1 23 GLU H . 23 GLU H 1 1
606 1 1 1 1 23 GLU H . 23 GLU H 1 1
606 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
607 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
607 1 2 1 1 23 GLU H . 23 GLU H 1 1
608 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
608 1 2 1 1 31 MET H . 31 MET H 1 1
609 1 1 1 1 80 LEU H . 80 LEU H 1 1
609 1 2 1 1 83 ASN H . 83 ASN H 1 1
610 1 1 1 1 83 ASN H . 83 ASN H 1 1
610 1 2 1 1 84 LEU H . 84 LEU H 1 1
611 1 1 1 1 82 LYS H . 82 LYS H 1 1
611 1 2 1 1 83 ASN H . 83 ASN H 1 1
612 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
612 1 2 1 1 83 ASN H . 83 ASN H 1 1
613 1 1 1 1 83 ASN H . 83 ASN H 1 1
613 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
614 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
614 1 2 1 1 83 ASN H . 83 ASN H 1 1
615 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
615 1 2 1 1 82 LYS H . 82 LYS H 1 1
616 1 1 1 1 82 LYS H . 82 LYS H 1 1
616 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
617 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 1
617 1 2 1 1 5 VAL H . 5 VAL H 1 1
618 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
618 1 2 1 1 5 VAL H . 5 VAL H 1 1
619 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
619 1 2 1 1 5 VAL H . 5 VAL H 1 1
620 1 1 1 1 4 GLN H . 4 GLN H 1 1
620 1 2 1 1 5 VAL H . 5 VAL H 1 1
621 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
621 1 2 1 1 5 VAL H . 5 VAL H 1 1
622 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
622 1 2 1 1 69 SER H . 69 SER H 1 1
623 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
623 1 2 1 1 69 SER H . 69 SER H 1 1
624 1 1 1 1 69 SER H . 69 SER H 1 1
624 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
625 1 1 1 1 64 GLY H . 64 GLY H 1 1
625 1 2 1 1 65 ARG H . 65 ARG H 1 1
626 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
626 1 2 1 1 65 ARG H . 65 ARG H 1 1
627 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
627 1 2 1 1 65 ARG H . 65 ARG H 1 1
628 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
628 1 2 1 1 44 TYR H . 44 TYR H 1 1
629 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
629 1 2 1 1 44 TYR H . 44 TYR H 1 1
630 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
630 1 2 1 1 44 TYR H . 44 TYR H 1 1
631 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
631 1 2 1 1 65 ARG H . 65 ARG H 1 1
632 1 1 1 1 65 ARG H . 65 ARG H 1 1
632 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
633 1 1 1 1 43 LEU H . 43 LEU H 1 1
633 1 2 1 1 44 TYR H . 44 TYR H 1 1
634 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
634 1 2 1 1 44 TYR H . 44 TYR H 1 1
635 1 1 1 1 11 LEU H . 11 LEU H 1 1
635 1 2 1 1 12 LEU H . 12 LEU H 1 1
636 1 1 1 1 11 LEU H . 11 LEU H 1 1
636 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
637 1 1 1 1 11 LEU H . 11 LEU H 1 1
637 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
638 1 1 1 1 11 LEU H . 11 LEU H 1 1
638 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
639 1 1 1 1 11 LEU H . 11 LEU H 1 1
639 1 2 1 1 13 LYS H . 13 LYS H 1 1
640 1 1 1 1 11 LEU H . 11 LEU H 1 1
640 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
641 1 1 1 1 47 GLN H . 47 GLN H 1 1
641 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
642 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
642 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
643 1 1 1 1 54 CYS H . 54 CYS H 1 1
643 1 2 1 1 55 GLY H . 55 GLY H 1 1
644 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
644 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
645 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
645 1 2 1 1 26 THR H . 26 THR H 1 1
646 1 1 1 1 26 THR H . 26 THR H 1 1
646 1 2 1 1 29 GLU H . 29 GLU H 1 1
647 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
647 1 2 1 1 26 THR H . 26 THR H 1 1
648 1 1 1 1 26 THR H . 26 THR H 1 1
648 1 2 1 1 26 THR MG . 26 THR QG2 1 1
649 1 1 1 1 66 GLN H . 66 GLN H 1 1
649 1 2 1 1 67 SER H . 67 SER H 1 1
650 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
650 1 2 1 1 67 SER H . 67 SER H 1 1
651 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
651 1 2 1 1 67 SER H . 67 SER H 1 1
652 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
652 1 2 1 1 67 SER H . 67 SER H 1 1
653 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
653 1 2 1 1 4 GLN HE21 . 4 GLN HE21 1 1
654 1 1 1 1 67 SER H . 67 SER H 1 1
654 1 2 1 1 68 PHE H . 68 PHE H 1 1
655 1 1 1 1 22 GLY H . 22 GLY H 1 1
655 1 2 1 1 23 GLU H . 23 GLU H 1 1
656 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
656 1 2 1 1 22 GLY H . 22 GLY H 1 1
657 1 1 1 1 21 GLN QB . 21 GLN QB 1 1
657 1 2 1 1 22 GLY H . 22 GLY H 1 1
658 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
658 1 2 1 1 22 GLY H . 22 GLY H 1 1
659 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
659 1 2 1 1 64 GLY H . 64 GLY H 1 1
660 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
660 1 2 1 1 64 GLY H . 64 GLY H 1 1
661 1 1 1 1 58 LEU H . 58 LEU H 1 1
661 1 2 1 1 60 GLY H . 60 GLY H 1 1
662 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
662 1 2 1 1 60 GLY H . 60 GLY H 1 1
663 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
663 1 2 1 1 19 GLY H . 19 GLY H 1 1
664 1 1 1 1 19 GLY H . 19 GLY H 1 1
664 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
665 1 1 1 1 17 ALA H . 17 ALA H 1 1
665 1 2 1 1 19 GLY H . 19 GLY H 1 1
666 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
666 1 2 1 1 19 GLY H . 19 GLY H 1 1
667 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
667 1 2 1 1 19 GLY H . 19 GLY H 1 1
668 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
668 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 1
669 1 1 1 1 50 HIS HE1 . 50 HIS HE1 1 1
669 1 2 1 1 51 MET HA . 51 MET HA 1 1
670 1 1 1 1 32 HIS HE1 . 32 HIS HE1 1 1
670 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
671 1 1 1 1 43 LEU H . 43 LEU H 1 1
671 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
672 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
672 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
673 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
673 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
674 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
674 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
675 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
675 1 2 1 1 54 CYS H . 54 CYS H 1 1
676 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
676 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
677 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
677 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
678 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
678 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
679 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
679 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
680 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
680 1 2 1 1 41 LYS H . 41 LYS H 1 1
681 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
681 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
682 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
682 1 2 1 1 30 VAL H . 30 VAL H 1 1
683 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
683 1 2 1 1 78 ASP H . 78 ASP H 1 1
684 1 1 1 1 21 GLN QB . 21 GLN QB 1 1
684 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
685 1 1 1 1 25 PHE H . 25 PHE H 1 1
685 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
686 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
686 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
687 1 1 1 1 24 MET QB . 24 MET QB 1 1
687 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
688 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
688 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
689 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
689 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
690 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
690 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
691 1 1 1 1 45 ASP H . 45 ASP H 1 1
691 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
692 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
692 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
693 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
693 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
694 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
694 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
695 1 1 1 1 39 MET H . 39 MET H 1 1
695 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
696 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
696 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
697 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
697 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
698 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
698 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
699 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
699 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
700 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
700 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
701 1 1 1 1 32 HIS HE1 . 32 HIS HE1 1 1
701 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
702 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
702 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
703 1 1 1 1 67 SER H . 67 SER H 1 1
703 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
704 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
704 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
705 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
705 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
706 1 1 1 1 74 SER QB . 74 SER QB 1 1
706 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
707 1 1 1 1 21 GLN H . 21 GLN H 1 1
707 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
708 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
708 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
709 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
709 1 2 1 1 67 SER HA . 67 SER HA 1 1
710 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
710 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
711 1 1 1 1 67 SER HA . 67 SER HA 1 1
711 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
712 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
712 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
713 1 1 1 1 77 TYR H . 77 TYR H 1 1
713 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
714 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
714 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
715 1 1 1 1 74 SER H . 74 SER H 1 1
715 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
716 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
716 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
717 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
717 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
718 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
718 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
719 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
719 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
720 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
720 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
721 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
721 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
722 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
722 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
723 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
723 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
724 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
724 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
725 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
725 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
726 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
726 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
727 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
727 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
728 1 1 1 1 17 ALA H . 17 ALA H 1 1
728 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
729 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
729 1 2 1 1 60 GLY H . 60 GLY H 1 1
730 1 1 1 1 16 HIS H . 16 HIS H 1 1
730 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
731 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
731 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
732 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
732 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
733 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
733 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
734 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
734 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
735 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
735 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
736 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
736 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
737 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
737 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
738 1 1 1 1 39 MET HA . 39 MET HA 1 1
738 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
739 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
739 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
740 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
740 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
741 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
741 1 2 1 1 48 GLU H . 48 GLU H 1 1
742 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
742 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
743 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
743 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
744 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
744 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
745 1 1 1 1 51 MET ME . 51 MET QE 1 1
745 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
746 1 1 1 1 30 VAL H . 30 VAL H 1 1
746 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
747 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
747 1 2 1 1 49 GLN H . 49 GLN H 1 1
748 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
748 1 2 1 1 49 GLN H . 49 GLN H 1 1
749 1 1 1 1 74 SER HA . 74 SER HA 1 1
749 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
750 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
750 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
751 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
751 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
752 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
752 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
753 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
753 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
754 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
754 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
755 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
755 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
756 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
756 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
757 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
757 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
758 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
758 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
759 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
759 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
760 1 1 1 1 51 MET ME . 51 MET QE 1 1
760 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
761 1 1 1 1 2 ILE H . 2 ILE H 1 1
761 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
762 1 1 1 1 2 ILE H . 2 ILE H 1 1
762 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
763 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
763 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
764 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
764 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
765 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
765 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
766 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
766 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
767 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
767 1 2 1 1 4 GLN QE . 4 GLN QE2 1 1
768 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
768 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
769 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
769 1 2 1 1 4 GLN QE . 4 GLN QE2 1 1
770 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
770 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
771 1 1 1 1 3 ASN H . 3 ASN H 1 1
771 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
772 1 1 1 1 3 ASN H . 3 ASN H 1 1
772 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
773 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
773 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
774 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
774 1 2 1 1 4 GLN QE . 4 GLN QE2 1 1
775 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
775 1 2 1 1 4 GLN H . 4 GLN H 1 1
776 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
776 1 2 1 1 4 GLN QE . 4 GLN QE2 1 1
777 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
777 1 2 1 1 26 THR MG . 26 THR QG2 1 1
778 1 1 1 1 3 ASN QD . 3 ASN QD2 1 1
778 1 2 1 1 4 GLN H . 4 GLN H 1 1
779 1 1 1 1 4 GLN H . 4 GLN H 1 1
779 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
780 1 1 1 1 4 GLN H . 4 GLN H 1 1
780 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
781 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
781 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
782 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
782 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
783 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
783 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
784 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
784 1 2 1 1 5 VAL H . 5 VAL H 1 1
785 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
785 1 2 1 1 26 THR H . 26 THR H 1 1
786 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
786 1 2 1 1 26 THR HA . 26 THR HA 1 1
787 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
787 1 2 1 1 26 THR MG . 26 THR QG2 1 1
788 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
788 1 2 1 1 26 THR H . 26 THR H 1 1
789 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
789 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
790 1 1 1 1 5 VAL H . 5 VAL H 1 1
790 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
791 1 1 1 1 5 VAL H . 5 VAL H 1 1
791 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
792 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
792 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
793 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
793 1 2 1 1 6 ARG H . 6 ARG H 1 1
794 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
794 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
795 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
795 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
796 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
796 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
797 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
797 1 2 1 1 25 PHE H . 25 PHE H 1 1
798 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
798 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
799 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
799 1 2 1 1 26 THR HA . 26 THR HA 1 1
800 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
800 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
801 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
801 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
802 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
802 1 2 1 1 83 ASN H . 83 ASN H 1 1
803 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
803 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
804 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
804 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
805 1 1 1 1 6 ARG H . 6 ARG H 1 1
805 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
806 1 1 1 1 6 ARG H . 6 ARG H 1 1
806 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
807 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
807 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
808 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
808 1 2 1 1 24 MET QG . 24 MET QG 1 1
809 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
809 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
810 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
810 1 2 1 1 24 MET QB . 24 MET QB 1 1
811 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
811 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
812 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
812 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
813 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
813 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
814 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
814 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
815 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
815 1 2 1 1 11 LEU H . 11 LEU H 1 1
816 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
816 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
817 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
817 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
818 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
818 1 2 1 1 12 LEU H . 12 LEU H 1 1
819 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
819 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
820 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
820 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
821 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
821 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
822 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
822 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
823 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
823 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
824 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
824 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
825 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
825 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
826 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
826 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
827 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
827 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
828 1 1 1 1 8 LYS H . 8 LYS H 1 1
828 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
829 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
829 1 2 1 1 9 LEU H . 9 LEU H 1 1
830 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
830 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
831 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
831 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
832 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
832 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
833 1 1 1 1 9 LEU H . 9 LEU H 1 1
833 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
834 1 1 1 1 9 LEU H . 9 LEU H 1 1
834 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
835 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
835 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
836 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
836 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
837 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
837 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
838 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
838 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
839 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
839 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
840 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
840 1 2 1 1 11 LEU H . 11 LEU H 1 1
841 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
841 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
842 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
842 1 2 1 1 13 LYS H . 13 LYS H 1 1
843 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
843 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
844 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
844 1 2 1 1 11 LEU H . 11 LEU H 1 1
845 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
845 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
846 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
846 1 2 1 1 11 LEU H . 11 LEU H 1 1
847 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
847 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
848 1 1 1 1 11 LEU H . 11 LEU H 1 1
848 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
849 1 1 1 1 11 LEU H . 11 LEU H 1 1
849 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
850 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
850 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
851 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
851 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
852 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
852 1 2 1 1 12 LEU H . 12 LEU H 1 1
853 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
853 1 2 1 1 12 LEU H . 12 LEU H 1 1
854 1 1 1 1 12 LEU H . 12 LEU H 1 1
854 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
855 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
855 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
856 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
856 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
857 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
857 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
858 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
858 1 2 1 1 13 LYS H . 13 LYS H 1 1
859 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
859 1 2 1 1 13 LYS H . 13 LYS H 1 1
860 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
860 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
861 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
861 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
862 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
862 1 2 1 1 15 LEU H . 15 LEU H 1 1
863 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
863 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
864 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
864 1 2 1 1 16 HIS H . 16 HIS H 1 1
865 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
865 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
866 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
866 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
867 1 1 1 1 14 ILE H . 14 ILE H 1 1
867 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
868 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
868 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
869 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
869 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
870 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
870 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
871 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
871 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
872 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
872 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
873 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
873 1 2 1 1 15 LEU H . 15 LEU H 1 1
874 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
874 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
875 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
875 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
876 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
876 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
877 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
877 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
878 1 1 1 1 15 LEU H . 15 LEU H 1 1
878 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
879 1 1 1 1 15 LEU H . 15 LEU H 1 1
879 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
880 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
880 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
881 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
881 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
882 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
882 1 2 1 1 16 HIS H . 16 HIS H 1 1
883 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
883 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
884 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
884 1 2 1 1 20 ALA H . 20 ALA H 1 1
885 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
885 1 2 1 1 16 HIS H . 16 HIS H 1 1
886 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
886 1 2 1 1 18 ALA H . 18 ALA H 1 1
887 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
887 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
888 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
888 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
889 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
889 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
890 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
890 1 2 1 1 33 TYR H . 33 TYR H 1 1
891 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
891 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
892 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
892 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
893 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
893 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
894 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
894 1 2 1 1 34 LEU H . 34 LEU H 1 1
895 1 1 1 1 18 ALA H . 18 ALA H 1 1
895 1 2 1 1 37 TYR QB . 37 TYR QB 1 1
896 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
896 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
897 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
897 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
898 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
898 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
899 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
899 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
900 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
900 1 2 1 1 37 TYR QB . 37 TYR QB 1 1
901 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
901 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
902 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
902 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
903 1 1 1 1 20 ALA H . 20 ALA H 1 1
903 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
904 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
904 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
905 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
905 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
906 1 1 1 1 21 GLN QE . 21 GLN QE2 1 1
906 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
907 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
907 1 2 1 1 23 GLU H . 23 GLU H 1 1
908 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
908 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
909 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
909 1 2 1 1 24 MET H . 24 MET H 1 1
910 1 1 1 1 23 GLU H . 23 GLU H 1 1
910 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
911 1 1 1 1 23 GLU H . 23 GLU H 1 1
911 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
912 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
912 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
913 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
913 1 2 1 1 24 MET H . 24 MET H 1 1
914 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
914 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
915 1 1 1 1 24 MET HA . 24 MET HA 1 1
915 1 2 1 1 24 MET QG . 24 MET QG 1 1
916 1 1 1 1 25 PHE H . 25 PHE H 1 1
916 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
917 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
917 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
918 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
918 1 2 1 1 26 THR H . 26 THR H 1 1
919 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
919 1 2 1 1 29 GLU H . 29 GLU H 1 1
920 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
920 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
921 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
921 1 2 1 1 30 VAL H . 30 VAL H 1 1
922 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
922 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
923 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
923 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
924 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
924 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
925 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
925 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
926 1 1 1 1 26 THR H . 26 THR H 1 1
926 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
927 1 1 1 1 26 THR H . 26 THR H 1 1
927 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
928 1 1 1 1 26 THR HA . 26 THR HA 1 1
928 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
929 1 1 1 1 26 THR HB . 26 THR HB 1 1
929 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
930 1 1 1 1 26 THR HB . 26 THR HB 1 1
930 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
931 1 1 1 1 26 THR HB . 26 THR HB 1 1
931 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
932 1 1 1 1 26 THR MG . 26 THR QG2 1 1
932 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
933 1 1 1 1 27 VAL H . 27 VAL H 1 1
933 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
934 1 1 1 1 27 VAL H . 27 VAL H 1 1
934 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
935 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
935 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
936 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
936 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
937 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
937 1 2 1 1 28 LYS H . 28 LYS H 1 1
938 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
938 1 2 1 1 31 MET H . 31 MET H 1 1
939 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
939 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
940 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
940 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
941 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
941 1 2 1 1 86 THR MG . 86 THR QG2 1 1
942 1 1 1 1 28 LYS H . 28 LYS H 1 1
942 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
943 1 1 1 1 28 LYS H . 28 LYS H 1 1
943 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
944 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
944 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
945 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
945 1 2 1 1 31 MET QB . 31 MET QB 1 1
946 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
946 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
947 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
947 1 2 1 1 29 GLU H . 29 GLU H 1 1
948 1 1 1 1 29 GLU H . 29 GLU H 1 1
948 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
949 1 1 1 1 29 GLU H . 29 GLU H 1 1
949 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
950 1 1 1 1 29 GLU H . 29 GLU H 1 1
950 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
951 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
951 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
952 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
952 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
953 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
953 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
954 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
954 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
955 1 1 1 1 30 VAL H . 30 VAL H 1 1
955 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
956 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
956 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
957 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
957 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
958 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
958 1 2 1 1 31 MET H . 31 MET H 1 1
959 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
959 1 2 1 1 31 MET HA . 31 MET HA 1 1
960 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
960 1 2 1 1 31 MET QB . 31 MET QB 1 1
961 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
961 1 2 1 1 33 TYR H . 33 TYR H 1 1
962 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
962 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
963 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
963 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
964 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
964 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
965 1 1 1 1 31 MET H . 31 MET H 1 1
965 1 2 1 1 31 MET QB . 31 MET QB 1 1
966 1 1 1 1 31 MET H . 31 MET H 1 1
966 1 2 1 1 31 MET QG . 31 MET QG 1 1
967 1 1 1 1 31 MET QB . 31 MET QB 1 1
967 1 2 1 1 31 MET ME . 31 MET QE 1 1
968 1 1 1 1 31 MET QB . 31 MET QB 1 1
968 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
969 1 1 1 1 31 MET QG . 31 MET QG 1 1
969 1 2 1 1 32 HIS H . 32 HIS H 1 1
970 1 1 1 1 31 MET QG . 31 MET QG 1 1
970 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
971 1 1 1 1 31 MET QG . 31 MET QG 1 1
971 1 2 1 1 33 TYR H . 33 TYR H 1 1
972 1 1 1 1 32 HIS H . 32 HIS H 1 1
972 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
973 1 1 1 1 32 HIS QB . 32 HIS QB 1 1
973 1 2 1 1 33 TYR H . 33 TYR H 1 1
974 1 1 1 1 32 HIS HE1 . 32 HIS HE1 1 1
974 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
975 1 1 1 1 33 TYR H . 33 TYR H 1 1
975 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
976 1 1 1 1 33 TYR H . 33 TYR H 1 1
976 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
977 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
977 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
978 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
978 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
979 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
979 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
980 1 1 1 1 36 GLN H . 36 GLN H 1 1
980 1 2 1 1 37 TYR QB . 37 TYR QB 1 1
981 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
981 1 2 1 1 37 TYR QB . 37 TYR QB 1 1
982 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
982 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
983 1 1 1 1 37 TYR QB . 37 TYR QB 1 1
983 1 2 1 1 38 ILE H . 38 ILE H 1 1
984 1 1 1 1 37 TYR QB . 37 TYR QB 1 1
984 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
985 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
985 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
986 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
986 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
987 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
987 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
988 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
988 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
989 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
989 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
990 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
990 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
991 1 1 1 1 38 ILE H . 38 ILE H 1 1
991 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
992 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
992 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
993 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
993 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
994 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
994 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
995 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
995 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
996 1 1 1 1 39 MET QB . 39 MET QB 1 1
996 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
997 1 1 1 1 39 MET QB . 39 MET QB 1 1
997 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
998 1 1 1 1 40 VAL H . 40 VAL H 1 1
998 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
999 1 1 1 1 40 VAL H . 40 VAL H 1 1
999 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1000 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
1000 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
1001 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
1001 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1002 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1002 1 2 1 1 41 LYS H . 41 LYS H 1 1
1003 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1003 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
1004 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1004 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1005 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1005 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1006 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
1006 1 2 1 1 42 GLN H . 42 GLN H 1 1
1007 1 1 1 1 41 LYS H . 41 LYS H 1 1
1007 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1008 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1008 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1009 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1009 1 2 1 1 42 GLN QE . 42 GLN QE2 1 1
1010 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 1
1010 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1011 1 1 1 1 41 LYS QZ . 41 LYS QZ 1 1
1011 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1012 1 1 1 1 42 GLN H . 42 GLN H 1 1
1012 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
1013 1 1 1 1 42 GLN H . 42 GLN H 1 1
1013 1 2 1 1 42 GLN QE . 42 GLN QE2 1 1
1014 1 1 1 1 42 GLN H . 42 GLN H 1 1
1014 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
1015 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1015 1 2 1 1 42 GLN QE . 42 GLN QE2 1 1
1016 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1016 1 2 1 1 44 TYR H . 44 TYR H 1 1
1017 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1017 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
1018 1 1 1 1 43 LEU H . 43 LEU H 1 1
1018 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
1019 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1019 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
1020 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
1020 1 2 1 1 53 TYR H . 53 TYR H 1 1
1021 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
1021 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
1022 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
1022 1 2 1 1 53 TYR H . 53 TYR H 1 1
1023 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
1023 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
1024 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
1024 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
1025 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1025 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1026 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
1026 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
1027 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1027 1 2 1 1 46 GLN H . 46 GLN H 1 1
1028 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1028 1 2 1 1 47 GLN H . 47 GLN H 1 1
1029 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1029 1 2 1 1 48 GLU H . 48 GLU H 1 1
1030 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1030 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
1031 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1031 1 2 1 1 51 MET H . 51 MET H 1 1
1032 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1032 1 2 1 1 51 MET QB . 51 MET QB 1 1
1033 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1033 1 2 1 1 51 MET QG . 51 MET QG 1 1
1034 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1034 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1035 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1035 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1036 1 1 1 1 46 GLN H . 46 GLN H 1 1
1036 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
1037 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
1037 1 2 1 1 47 GLN H . 47 GLN H 1 1
1038 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
1038 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
1039 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
1039 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
1040 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
1040 1 2 1 1 48 GLU H . 48 GLU H 1 1
1041 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1041 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
1042 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
1042 1 2 1 1 47 GLN H . 47 GLN H 1 1
1043 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
1043 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
1044 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
1044 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1045 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
1045 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
1046 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
1046 1 2 1 1 48 GLU H . 48 GLU H 1 1
1047 1 1 1 1 47 GLN H . 47 GLN H 1 1
1047 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
1048 1 1 1 1 47 GLN H . 47 GLN H 1 1
1048 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1049 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1049 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
1050 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1050 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1051 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1051 1 2 1 1 49 GLN QE . 49 GLN QE2 1 1
1052 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
1052 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1053 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
1053 1 2 1 1 48 GLU H . 48 GLU H 1 1
1054 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
1054 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1055 1 1 1 1 48 GLU H . 48 GLU H 1 1
1055 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1056 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1056 1 2 1 1 51 MET H . 51 MET H 1 1
1057 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
1057 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1058 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
1058 1 2 1 1 69 SER QB . 69 SER QB 1 1
1059 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
1059 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1060 1 1 1 1 51 MET H . 51 MET H 1 1
1060 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1061 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1061 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
1062 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1062 1 2 1 1 53 TYR H . 53 TYR H 1 1
1063 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1063 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
1064 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1064 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1065 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1065 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
1066 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1066 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
1067 1 1 1 1 53 TYR H . 53 TYR H 1 1
1067 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
1068 1 1 1 1 53 TYR H . 53 TYR H 1 1
1068 1 2 1 1 67 SER QB . 67 SER QB 1 1
1069 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1069 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
1070 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1070 1 2 1 1 67 SER QB . 67 SER QB 1 1
1071 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
1071 1 2 1 1 54 CYS H . 54 CYS H 1 1
1072 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
1072 1 2 1 1 55 GLY H . 55 GLY H 1 1
1073 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1073 1 2 1 1 67 SER QB . 67 SER QB 1 1
1074 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1074 1 2 1 1 67 SER QB . 67 SER QB 1 1
1075 1 1 1 1 54 CYS H . 54 CYS H 1 1
1075 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1076 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1076 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1077 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1077 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1078 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1078 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1079 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1079 1 2 1 1 57 ASP H . 57 ASP H 1 1
1080 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1080 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1081 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1081 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1082 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1082 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1083 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1083 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1084 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1084 1 2 1 1 60 GLY H . 60 GLY H 1 1
1085 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1085 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1086 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1086 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
1087 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
1087 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1088 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1088 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1089 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1089 1 2 1 1 66 GLN QE . 66 GLN QE2 1 1
1090 1 1 1 1 56 GLY H . 56 GLY H 1 1
1090 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1091 1 1 1 1 57 ASP H . 57 ASP H 1 1
1091 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1092 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1092 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
1093 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1093 1 2 1 1 59 LEU H . 59 LEU H 1 1
1094 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1094 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1095 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1095 1 2 1 1 60 GLY H . 60 GLY H 1 1
1096 1 1 1 1 58 LEU H . 58 LEU H 1 1
1096 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
1097 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1097 1 2 1 1 59 LEU H . 59 LEU H 1 1
1098 1 1 1 1 59 LEU H . 59 LEU H 1 1
1098 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1099 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1099 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1100 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1100 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1101 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1101 1 2 1 1 60 GLY H . 60 GLY H 1 1
1102 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1102 1 2 1 1 60 GLY H . 60 GLY H 1 1
1103 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1103 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1104 1 1 1 1 60 GLY H . 60 GLY H 1 1
1104 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1105 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1105 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1106 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1106 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1107 1 1 1 1 61 GLU H . 61 GLU H 1 1
1107 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1108 1 1 1 1 61 GLU H . 61 GLU H 1 1
1108 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1109 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1109 1 2 1 1 62 LEU H . 62 LEU H 1 1
1110 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1110 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1111 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1111 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1112 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1112 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1113 1 1 1 1 62 LEU H . 62 LEU H 1 1
1113 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1114 1 1 1 1 62 LEU H . 62 LEU H 1 1
1114 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1115 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1115 1 2 1 1 63 LEU H . 63 LEU H 1 1
1116 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1116 1 2 1 1 63 LEU H . 63 LEU H 1 1
1117 1 1 1 1 63 LEU H . 63 LEU H 1 1
1117 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1118 1 1 1 1 63 LEU H . 63 LEU H 1 1
1118 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1119 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1119 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1120 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1120 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1121 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1121 1 2 1 1 64 GLY H . 64 GLY H 1 1
1122 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1122 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1123 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1123 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
1124 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1124 1 2 1 1 65 ARG H . 65 ARG H 1 1
1125 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1125 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1126 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1126 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1127 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1127 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
1128 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1128 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
1129 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1129 1 2 1 1 75 PRO QB . 75 PRO QB 1 1
1130 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1130 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1131 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1131 1 2 1 1 79 MET H . 79 MET H 1 1
1132 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1132 1 2 1 1 79 MET QG . 79 MET QG 1 1
1133 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1133 1 2 1 1 79 MET ME . 79 MET QE 1 1
1134 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
1134 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1135 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
1135 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1136 1 1 1 1 65 ARG H . 65 ARG H 1 1
1136 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1137 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
1137 1 2 1 1 66 GLN H . 66 GLN H 1 1
1138 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
1138 1 2 1 1 67 SER H . 67 SER H 1 1
1139 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
1139 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1140 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
1140 1 2 1 1 67 SER H . 67 SER H 1 1
1141 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
1141 1 2 1 1 75 PRO QB . 75 PRO QB 1 1
1142 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1142 1 2 1 1 75 PRO QB . 75 PRO QB 1 1
1143 1 1 1 1 67 SER QB . 67 SER QB 1 1
1143 1 2 1 1 68 PHE H . 68 PHE H 1 1
1144 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
1144 1 2 1 1 69 SER QB . 69 SER QB 1 1
1145 1 1 1 1 68 PHE QB . 68 PHE QB 1 1
1145 1 2 1 1 69 SER H . 69 SER H 1 1
1146 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
1146 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
1147 1 1 1 1 69 SER H . 69 SER H 1 1
1147 1 2 1 1 69 SER QB . 69 SER QB 1 1
1148 1 1 1 1 69 SER H . 69 SER H 1 1
1148 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1149 1 1 1 1 69 SER QB . 69 SER QB 1 1
1149 1 2 1 1 71 LYS H . 71 LYS H 1 1
1150 1 1 1 1 69 SER QB . 69 SER QB 1 1
1150 1 2 1 1 72 ASP H . 72 ASP H 1 1
1151 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1151 1 2 1 1 71 LYS H . 71 LYS H 1 1
1152 1 1 1 1 71 LYS H . 71 LYS H 1 1
1152 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1153 1 1 1 1 71 LYS H . 71 LYS H 1 1
1153 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1154 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1154 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1155 1 1 1 1 72 ASP H . 72 ASP H 1 1
1155 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1156 1 1 1 1 72 ASP H . 72 ASP H 1 1
1156 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1157 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1157 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
1158 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1158 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1159 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1159 1 2 1 1 74 SER H . 74 SER H 1 1
1160 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1160 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1161 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1161 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1162 1 1 1 1 73 PRO QD . 73 PRO QD 1 1
1162 1 2 1 1 74 SER H . 74 SER H 1 1
1163 1 1 1 1 74 SER HA . 74 SER HA 1 1
1163 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1164 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1164 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
1165 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1165 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1166 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1166 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1167 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1167 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1168 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1168 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1169 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1169 1 2 1 1 79 MET ME . 79 MET QE 1 1
1170 1 1 1 1 77 TYR H . 77 TYR H 1 1
1170 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1171 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
1171 1 2 1 1 78 ASP H . 78 ASP H 1 1
1172 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1172 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1173 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
1173 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1174 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
1174 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1175 1 1 1 1 79 MET H . 79 MET H 1 1
1175 1 2 1 1 79 MET QG . 79 MET QG 1 1
1176 1 1 1 1 79 MET QG . 79 MET QG 1 1
1176 1 2 1 1 80 LEU H . 80 LEU H 1 1
1177 1 1 1 1 80 LEU H . 80 LEU H 1 1
1177 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
1178 1 1 1 1 80 LEU H . 80 LEU H 1 1
1178 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1179 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1179 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1180 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1180 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1181 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1181 1 2 1 1 81 ARG H . 81 ARG H 1 1
1182 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1182 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1183 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1183 1 2 1 1 83 ASN H . 83 ASN H 1 1
1184 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1184 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1185 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
1185 1 2 1 1 81 ARG H . 81 ARG H 1 1
1186 1 1 1 1 81 ARG H . 81 ARG H 1 1
1186 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1187 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1187 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1188 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1188 1 2 1 1 82 LYS H . 82 LYS H 1 1
1189 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1189 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1190 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
1190 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1191 1 1 1 1 83 ASN H . 83 ASN H 1 1
1191 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1192 1 1 1 1 83 ASN H . 83 ASN H 1 1
1192 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1193 1 1 1 1 84 LEU H . 84 LEU H 1 1
1193 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1194 1 1 1 1 84 LEU H . 84 LEU H 1 1
1194 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1195 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1195 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1196 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1196 1 2 1 1 85 VAL H . 85 VAL H 1 1
1197 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1197 1 2 1 1 86 THR H . 86 THR H 1 1
1198 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1198 1 2 1 1 86 THR HB . 86 THR HB 1 1
1199 1 1 1 1 85 VAL H . 85 VAL H 1 1
1199 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1200 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1200 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1201 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
1201 1 2 1 1 86 THR HA . 86 THR HA 1 1
1202 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1202 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1203 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1203 1 2 1 1 88 ALA H . 88 ALA 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 . . . . . . . 2.96 1 1
2 1 . . . . . . . 5.45 1 1
3 1 . . . . . . . 3.57 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 4.92 1 1
6 1 . . . . . . . 3.63 1 1
7 1 . . . . . . . 5.11 1 1
8 1 . . . . . . . 4.31 1 1
9 1 . . . . . . . 4.62 1 1
10 1 . . . . . . . 4.38 1 1
11 1 . . . . . . . 3.89 1 1
12 1 . . . . . . . 5.1 1 1
13 1 . . . . . . . 4.69 1 1
14 1 . . . . . . . 4.82 1 1
15 1 . . . . . . . 4.6 1 1
16 1 . . . . . . . 4.69 1 1
17 1 . . . . . . . 4.15 1 1
18 1 . . . . . . . 4.34 1 1
19 1 . . . . . . . 4.82 1 1
20 1 . . . . . . . 2.92 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 5.09 1 1
23 1 . . . . . . . 4.18 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 3.7 1 1
26 1 . . . . . . . 3.56 1 1
27 1 . . . . . . . 3.94 1 1
28 1 . . . . . . . 4.83 1 1
29 1 . . . . . . . 4.78 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 3.96 1 1
32 1 . . . . . . . 3.41 1 1
33 1 . . . . . . . 4.03 1 1
34 1 . . . . . . . 3.47 1 1
35 1 . . . . . . . 4.75 1 1
36 1 . . . . . . . 4.73 1 1
37 1 . . . . . . . 4.56 1 1
38 1 . . . . . . . 4.52 1 1
39 1 . . . . . . . 2.9 1 1
40 1 . . . . . . . 3.93 1 1
41 1 . . . . . . . 4.23 1 1
42 1 . . . . . . . 3.18 1 1
43 1 . . . . . . . 5.12 1 1
44 1 . . . . . . . 3.94 1 1
45 1 . . . . . . . 3.13 1 1
46 1 . . . . . . . 2.73 1 1
47 1 . . . . . . . 3.09 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 2.97 1 1
50 1 . . . . . . . 4.44 1 1
51 1 . . . . . . . 4.46 1 1
52 1 . . . . . . . 3.81 1 1
53 1 . . . . . . . 4.93 1 1
54 1 . . . . . . . 3.15 1 1
55 1 . . . . . . . 3.93 1 1
56 1 . . . . . . . 3.98 1 1
57 1 . . . . . . . 4.18 1 1
58 1 . . . . . . . 5.29 1 1
59 1 . . . . . . . 3.99 1 1
60 1 . . . . . . . 3.72 1 1
61 1 . . . . . . . 3.81 1 1
62 1 . . . . . . . 4.54 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 3.6 1 1
65 1 . . . . . . . 2.66 1 1
66 1 . . . . . . . 5.29 1 1
67 1 . . . . . . . 3.79 1 1
68 1 . . . . . . . 5.05 1 1
69 1 . . . . . . . 3.51 1 1
70 1 . . . . . . . 4.21 1 1
71 1 . . . . . . . 3.94 1 1
72 1 . . . . . . . 3.13 1 1
73 1 . . . . . . . 4.04 1 1
74 1 . . . . . . . 4.52 1 1
75 1 . . . . . . . 4.41 1 1
76 1 . . . . . . . 3.78 1 1
77 1 . . . . . . . 3.27 1 1
78 1 . . . . . . . 3.65 1 1
79 1 . . . . . . . 3.64 1 1
80 1 . . . . . . . 4.23 1 1
81 1 . . . . . . . 3.82 1 1
82 1 . . . . . . . 4.57 1 1
83 1 . . . . . . . 4.56 1 1
84 1 . . . . . . . 4.08 1 1
85 1 . . . . . . . 3.99 1 1
86 1 . . . . . . . 4.59 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 3.12 1 1
89 1 . . . . . . . 4.15 1 1
90 1 . . . . . . . 4.03 1 1
91 1 . . . . . . . 3.58 1 1
92 1 . . . . . . . 3.72 1 1
93 1 . . . . . . . 3.37 1 1
94 1 . . . . . . . 3.69 1 1
95 1 . . . . . . . 5.2 1 1
96 1 . . . . . . . 3.01 1 1
97 1 . . . . . . . 4.81 1 1
98 1 . . . . . . . 4.22 1 1
99 1 . . . . . . . 4.68 1 1
100 1 . . . . . . . 3.6 1 1
101 1 . . . . . . . 5.31 1 1
102 1 . . . . . . . 4.11 1 1
103 1 . . . . . . . 3.72 1 1
104 1 . . . . . . . 4.67 1 1
105 1 . . . . . . . 3.81 1 1
106 1 . . . . . . . 4.57 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 4.22 1 1
109 1 . . . . . . . 4.89 1 1
110 1 . . . . . . . 3.84 1 1
111 1 . . . . . . . 5.07 1 1
112 1 . . . . . . . 3.16 1 1
113 1 . . . . . . . 4.82 1 1
114 1 . . . . . . . 2.85 1 1
115 1 . . . . . . . 4.87 1 1
116 1 . . . . . . . 3.57 1 1
117 1 . . . . . . . 5.09 1 1
118 1 . . . . . . . 5.26 1 1
119 1 . . . . . . . 3.81 1 1
120 1 . . . . . . . 4.84 1 1
121 1 . . . . . . . 2.86 1 1
122 1 . . . . . . . 4.64 1 1
123 1 . . . . . . . 4.31 1 1
124 1 . . . . . . . 4.66 1 1
125 1 . . . . . . . 3.53 1 1
126 1 . . . . . . . 4.17 1 1
127 1 . . . . . . . 5.06 1 1
128 1 . . . . . . . 5.37 1 1
129 1 . . . . . . . 3.95 1 1
130 1 . . . . . . . 3.57 1 1
131 1 . . . . . . . 4.78 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 2.84 1 1
134 1 . . . . . . . 4.83 1 1
135 1 . . . . . . . 4.62 1 1
136 1 . . . . . . . 4.97 1 1
137 1 . . . . . . . 4.39 1 1
138 1 . . . . . . . 3.77 1 1
139 1 . . . . . . . 3.77 1 1
140 1 . . . . . . . 4.26 1 1
141 1 . . . . . . . 4.61 1 1
142 1 . . . . . . . 4.44 1 1
143 1 . . . . . . . 4.52 1 1
144 1 . . . . . . . 4.52 1 1
145 1 . . . . . . . 4.62 1 1
146 1 . . . . . . . 4.78 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 4.52 1 1
149 1 . . . . . . . 4.62 1 1
150 1 . . . . . . . 4.12 1 1
151 1 . . . . . . . 3.36 1 1
152 1 . . . . . . . 4.04 1 1
153 1 . . . . . . . 4.51 1 1
154 1 . . . . . . . 4.87 1 1
155 1 . . . . . . . 3.48 1 1
156 1 . . . . . . . 4.88 1 1
157 1 . . . . . . . 4.13 1 1
158 1 . . . . . . . 4.47 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 4.47 1 1
161 1 . . . . . . . 3.71 1 1
162 1 . . . . . . . 3.71 1 1
163 1 . . . . . . . 4.85 1 1
164 1 . . . . . . . 4.62 1 1
165 1 . . . . . . . 5.04 1 1
166 1 . . . . . . . 4.75 1 1
167 1 . . . . . . . 3.6 1 1
168 1 . . . . . . . 3.75 1 1
169 1 . . . . . . . 3.75 1 1
170 1 . . . . . . . 4.64 1 1
171 1 . . . . . . . 4.89 1 1
172 1 . . . . . . . 4.64 1 1
173 1 . . . . . . . 4.89 1 1
174 1 . . . . . . . 3.52 1 1
175 1 . . . . . . . 4.46 1 1
176 1 . . . . . . . 4.19 1 1
177 1 . . . . . . . 4.74 1 1
178 1 . . . . . . . 3.91 1 1
179 1 . . . . . . . 4.01 1 1
180 1 . . . . . . . 4.18 1 1
181 1 . . . . . . . 4.39 1 1
182 1 . . . . . . . 4.39 1 1
183 1 . . . . . . . 3.43 1 1
184 1 . . . . . . . 3.81 1 1
185 1 . . . . . . . 3.43 1 1
186 1 . . . . . . . 4.86 1 1
187 1 . . . . . . . 4.86 1 1
188 1 . . . . . . . 4.44 1 1
189 1 . . . . . . . 4.49 1 1
190 1 . . . . . . . 3.69 1 1
191 1 . . . . . . . 3.86 1 1
192 1 . . . . . . . 3.84 1 1
193 1 . . . . . . . 4.16 1 1
194 1 . . . . . . . 4.16 1 1
195 1 . . . . . . . 4.19 1 1
196 1 . . . . . . . 4.71 1 1
197 1 . . . . . . . 3.92 1 1
198 1 . . . . . . . 3.92 1 1
199 1 . . . . . . . 4.71 1 1
200 1 . . . . . . . 4.09 1 1
201 1 . . . . . . . 4.65 1 1
202 1 . . . . . . . 4.65 1 1
203 1 . . . . . . . 4.48 1 1
204 1 . . . . . . . 3.79 1 1
205 1 . . . . . . . 4.42 1 1
206 1 . . . . . . . 4.76 1 1
207 1 . . . . . . . 3.98 1 1
208 1 . . . . . . . 3.79 1 1
209 1 . . . . . . . 4.76 1 1
210 1 . . . . . . . 3.98 1 1
211 1 . . . . . . . 3.87 1 1
212 1 . . . . . . . 5.29 1 1
213 1 . . . . . . . 3.89 1 1
214 1 . . . . . . . 4.52 1 1
215 1 . . . . . . . 4.21 1 1
216 1 . . . . . . . 3.41 1 1
217 1 . . . . . . . 4.83 1 1
218 1 . . . . . . . 4.48 1 1
219 1 . . . . . . . 4.38 1 1
220 1 . . . . . . . 5.02 1 1
221 1 . . . . . . . 3.42 1 1
222 1 . . . . . . . 3.38 1 1
223 1 . . . . . . . 5.02 1 1
224 1 . . . . . . . 3.38 1 1
225 1 . . . . . . . 3.72 1 1
226 1 . . . . . . . 4.49 1 1
227 1 . . . . . . . 3.43 1 1
228 1 . . . . . . . 3.3 1 1
229 1 . . . . . . . 3.78 1 1
230 1 . . . . . . . 3.9 1 1
231 1 . . . . . . . 4.84 1 1
232 1 . . . . . . . 3.95 1 1
233 1 . . . . . . . 4.8 1 1
234 1 . . . . . . . 4.8 1 1
235 1 . . . . . . . 3.43 1 1
236 1 . . . . . . . 4.03 1 1
237 1 . . . . . . . 3.82 1 1
238 1 . . . . . . . 3.63 1 1
239 1 . . . . . . . 3.73 1 1
240 1 . . . . . . . 4.59 1 1
241 1 . . . . . . . 4.31 1 1
242 1 . . . . . . . 4.74 1 1
243 1 . . . . . . . 4.2 1 1
244 1 . . . . . . . 4.88 1 1
245 1 . . . . . . . 4.78 1 1
246 1 . . . . . . . 4.64 1 1
247 1 . . . . . . . 4.31 1 1
248 1 . . . . . . . 4.53 1 1
249 1 . . . . . . . 3.92 1 1
250 1 . . . . . . . 3.65 1 1
251 1 . . . . . . . 3.61 1 1
252 1 . . . . . . . 3.61 1 1
253 1 . . . . . . . 4.8 1 1
254 1 . . . . . . . 3.97 1 1
255 1 . . . . . . . 5.05 1 1
256 1 . . . . . . . 4.62 1 1
257 1 . . . . . . . 4.62 1 1
258 1 . . . . . . . 4.71 1 1
259 1 . . . . . . . 4.86 1 1
260 1 . . . . . . . 4.57 1 1
261 1 . . . . . . . 4.06 1 1
262 1 . . . . . . . 4.76 1 1
263 1 . . . . . . . 4.61 1 1
264 1 . . . . . . . 4.15 1 1
265 1 . . . . . . . 4.61 1 1
266 1 . . . . . . . 4.15 1 1
267 1 . . . . . . . 3.94 1 1
268 1 . . . . . . . 4.91 1 1
269 1 . . . . . . . 3.07 1 1
270 1 . . . . . . . 4.63 1 1
271 1 . . . . . . . 3.93 1 1
272 1 . . . . . . . 4.03 1 1
273 1 . . . . . . . 4.39 1 1
274 1 . . . . . . . 4.19 1 1
275 1 . . . . . . . 4.18 1 1
276 1 . . . . . . . 4.14 1 1
277 1 . . . . . . . 4.56 1 1
278 1 . . . . . . . 4.46 1 1
279 1 . . . . . . . 4.78 1 1
280 1 . . . . . . . 4.63 1 1
281 1 . . . . . . . 5.05 1 1
282 1 . . . . . . . 4.47 1 1
283 1 . . . . . . . 4.23 1 1
284 1 . . . . . . . 4.91 1 1
285 1 . . . . . . . 4.18 1 1
286 1 . . . . . . . 4.38 1 1
287 1 . . . . . . . 4.61 1 1
288 1 . . . . . . . 4.02 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 4.64 1 1
291 1 . . . . . . . 4.24 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.46 1 1
295 1 . . . . . . . 4.56 1 1
296 1 . . . . . . . 4.63 1 1
297 1 . . . . . . . 4.78 1 1
298 1 . . . . . . . 2.81 1 1
299 1 . . . . . . . 3.55 1 1
300 1 . . . . . . . 4.53 1 1
301 1 . . . . . . . 4.37 1 1
302 1 . . . . . . . 5.21 1 1
303 1 . . . . . . . 3.78 1 1
304 1 . . . . . . . 3.7 1 1
305 1 . . . . . . . 5.01 1 1
306 1 . . . . . . . 4.6 1 1
307 1 . . . . . . . 4.18 1 1
308 1 . . . . . . . 4.56 1 1
309 1 . . . . . . . 5.27 1 1
310 1 . . . . . . . 4.48 1 1
311 1 . . . . . . . 4.43 1 1
312 1 . . . . . . . 3.24 1 1
313 1 . . . . . . . 4.23 1 1
314 1 . . . . . . . 4.43 1 1
315 1 . . . . . . . 3.26 1 1
316 1 . . . . . . . 4.1 1 1
317 1 . . . . . . . 3.93 1 1
318 1 . . . . . . . 3.34 1 1
319 1 . . . . . . . 2.96 1 1
320 1 . . . . . . . 4.18 1 1
321 1 . . . . . . . 4.62 1 1
322 1 . . . . . . . 3.78 1 1
323 1 . . . . . . . 4.61 1 1
324 1 . . . . . . . 4.11 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 4.41 1 1
327 1 . . . . . . . 3.98 1 1
328 1 . . . . . . . 4.91 1 1
329 1 . . . . . . . 4.02 1 1
330 1 . . . . . . . 3.56 1 1
331 1 . . . . . . . 3.34 1 1
332 1 . . . . . . . 4.19 1 1
333 1 . . . . . . . 2.96 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 4.68 1 1
336 1 . . . . . . . 4.88 1 1
337 1 . . . . . . . 4.4 1 1
338 1 . . . . . . . 4.15 1 1
339 1 . . . . . . . 4.47 1 1
340 1 . . . . . . . 4.08 1 1
341 1 . . . . . . . 4.69 1 1
342 1 . . . . . . . 4.11 1 1
343 1 . . . . . . . 3.74 1 1
344 1 . . . . . . . 3.84 1 1
345 1 . . . . . . . 4.61 1 1
346 1 . . . . . . . 3.47 1 1
347 1 . . . . . . . 3.5 1 1
348 1 . . . . . . . 4.87 1 1
349 1 . . . . . . . 5.34 1 1
350 1 . . . . . . . 3.65 1 1
351 1 . . . . . . . 4.2 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.49 1 1
354 1 . . . . . . . 2.99 1 1
355 1 . . . . . . . 4.18 1 1
356 1 . . . . . . . 4.18 1 1
357 1 . . . . . . . 4.44 1 1
358 1 . . . . . . . 2.6 1 1
359 1 . . . . . . . 4.03 1 1
360 1 . . . . . . . 4.44 1 1
361 1 . . . . . . . 3.75 1 1
362 1 . . . . . . . 4.92 1 1
363 1 . . . . . . . 3.81 1 1
364 1 . . . . . . . 4.51 1 1
365 1 . . . . . . . 3.92 1 1
366 1 . . . . . . . 4.7 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 4.87 1 1
369 1 . . . . . . . 5.08 1 1
370 1 . . . . . . . 4.04 1 1
371 1 . . . . . . . 3.51 1 1
372 1 . . . . . . . 4.87 1 1
373 1 . . . . . . . 4.25 1 1
374 1 . . . . . . . 4.13 1 1
375 1 . . . . . . . 4.94 1 1
376 1 . . . . . . . 5.19 1 1
377 1 . . . . . . . 3.8 1 1
378 1 . . . . . . . 4.04 1 1
379 1 . . . . . . . 3.78 1 1
380 1 . . . . . . . 3.56 1 1
381 1 . . . . . . . 5.06 1 1
382 1 . . . . . . . 4.65 1 1
383 1 . . . . . . . 3.66 1 1
384 1 . . . . . . . 4.4 1 1
385 1 . . . . . . . 4.67 1 1
386 1 . . . . . . . 4.82 1 1
387 1 . . . . . . . 2.77 1 1
388 1 . . . . . . . 2.93 1 1
389 1 . . . . . . . 4.34 1 1
390 1 . . . . . . . 4.15 1 1
391 1 . . . . . . . 4.75 1 1
392 1 . . . . . . . 3.83 1 1
393 1 . . . . . . . 3.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 3.15 1 1
396 1 . . . . . . . 3.16 1 1
397 1 . . . . . . . 4.89 1 1
398 1 . . . . . . . 4.39 1 1
399 1 . . . . . . . 2.8 1 1
400 1 . . . . . . . 4.84 1 1
401 1 . . . . . . . 4.33 1 1
402 1 . . . . . . . 3.45 1 1
403 1 . . . . . . . 4.3 1 1
404 1 . . . . . . . 3.11 1 1
405 1 . . . . . . . 4.73 1 1
406 1 . . . . . . . 3.43 1 1
407 1 . . . . . . . 3.67 1 1
408 1 . . . . . . . 4.72 1 1
409 1 . . . . . . . 3.39 1 1
410 1 . . . . . . . 4.9 1 1
411 1 . . . . . . . 5.09 1 1
412 1 . . . . . . . 4.26 1 1
413 1 . . . . . . . 3.4 1 1
414 1 . . . . . . . 4.41 1 1
415 1 . . . . . . . 3.5 1 1
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417 1 . . . . . . . 5.42 1 1
418 1 . . . . . . . 3.99 1 1
419 1 . . . . . . . 3.5 1 1
420 1 . . . . . . . 3.14 1 1
421 1 . . . . . . . 3.1 1 1
422 1 . . . . . . . 4.78 1 1
423 1 . . . . . . . 5.31 1 1
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425 1 . . . . . . . 3.1 1 1
426 1 . . . . . . . 3.06 1 1
427 1 . . . . . . . 3.9 1 1
428 1 . . . . . . . 3.25 1 1
429 1 . . . . . . . 3.07 1 1
430 1 . . . . . . . 4.26 1 1
431 1 . . . . . . . 3.78 1 1
432 1 . . . . . . . 3.2 1 1
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434 1 . . . . . . . 4.8 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.93 1 1
437 1 . . . . . . . 3.17 1 1
438 1 . . . . . . . 2.8 1 1
439 1 . . . . . . . 4.1 1 1
440 1 . . . . . . . 5.36 1 1
441 1 . . . . . . . 3.23 1 1
442 1 . . . . . . . 4.94 1 1
443 1 . . . . . . . 4.18 1 1
444 1 . . . . . . . 5.11 1 1
445 1 . . . . . . . 4.4 1 1
446 1 . . . . . . . 3.53 1 1
447 1 . . . . . . . 3.45 1 1
448 1 . . . . . . . 3.45 1 1
449 1 . . . . . . . 5.03 1 1
450 1 . . . . . . . 2.86 1 1
451 1 . . . . . . . 4.05 1 1
452 1 . . . . . . . 4.05 1 1
453 1 . . . . . . . 4.13 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 3.46 1 1
456 1 . . . . . . . 3.32 1 1
457 1 . . . . . . . 3.95 1 1
458 1 . . . . . . . 2.83 1 1
459 1 . . . . . . . 4.64 1 1
460 1 . . . . . . . 4.1 1 1
461 1 . . . . . . . 4.82 1 1
462 1 . . . . . . . 3.66 1 1
463 1 . . . . . . . 3.8 1 1
464 1 . . . . . . . 4.68 1 1
465 1 . . . . . . . 3.65 1 1
466 1 . . . . . . . 3.87 1 1
467 1 . . . . . . . 3.87 1 1
468 1 . . . . . . . 3.66 1 1
469 1 . . . . . . . 4.2 1 1
470 1 . . . . . . . 4.7 1 1
471 1 . . . . . . . 4.94 1 1
472 1 . . . . . . . 3.31 1 1
473 1 . . . . . . . 3.31 1 1
474 1 . . . . . . . 4.88 1 1
475 1 . . . . . . . 4.06 1 1
476 1 . . . . . . . 4.33 1 1
477 1 . . . . . . . 5.02 1 1
478 1 . . . . . . . 3.78 1 1
479 1 . . . . . . . 4.06 1 1
480 1 . . . . . . . 2.72 1 1
481 1 . . . . . . . 3.61 1 1
482 1 . . . . . . . 3.19 1 1
483 1 . . . . . . . 4.52 1 1
484 1 . . . . . . . 3.73 1 1
485 1 . . . . . . . 3.73 1 1
486 1 . . . . . . . 3.9 1 1
487 1 . . . . . . . 5.31 1 1
488 1 . . . . . . . 5.21 1 1
489 1 . . . . . . . 3.61 1 1
490 1 . . . . . . . 2.79 1 1
491 1 . . . . . . . 4.4 1 1
492 1 . . . . . . . 3.84 1 1
493 1 . . . . . . . 4.63 1 1
494 1 . . . . . . . 4.44 1 1
495 1 . . . . . . . 2.74 1 1
496 1 . . . . . . . 3.65 1 1
497 1 . . . . . . . 4.94 1 1
498 1 . . . . . . . 3.13 1 1
499 1 . . . . . . . 4.21 1 1
500 1 . . . . . . . 4.02 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.59 1 1
503 1 . . . . . . . 3.63 1 1
504 1 . . . . . . . 3.77 1 1
505 1 . . . . . . . 3.81 1 1
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507 1 . . . . . . . 5.01 1 1
508 1 . . . . . . . 5.01 1 1
509 1 . . . . . . . 4.55 1 1
510 1 . . . . . . . 3.33 1 1
511 1 . . . . . . . 3.46 1 1
512 1 . . . . . . . 3.33 1 1
513 1 . . . . . . . 3.28 1 1
514 1 . . . . . . . 4.2 1 1
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516 1 . . . . . . . 3.19 1 1
517 1 . . . . . . . 3.52 1 1
518 1 . . . . . . . 5.16 1 1
519 1 . . . . . . . 4.61 1 1
520 1 . . . . . . . 5.46 1 1
521 1 . . . . . . . 4.62 1 1
522 1 . . . . . . . 2.92 1 1
523 1 . . . . . . . 4.21 1 1
524 1 . . . . . . . 4.25 1 1
525 1 . . . . . . . 4.21 1 1
526 1 . . . . . . . 4.41 1 1
527 1 . . . . . . . 2.96 1 1
528 1 . . . . . . . 4.43 1 1
529 1 . . . . . . . 5.31 1 1
530 1 . . . . . . . 5.38 1 1
531 1 . . . . . . . 4.67 1 1
532 1 . . . . . . . 3.47 1 1
533 1 . . . . . . . 4.75 1 1
534 1 . . . . . . . 4.51 1 1
535 1 . . . . . . . 4.47 1 1
536 1 . . . . . . . 5.15 1 1
537 1 . . . . . . . 4.68 1 1
538 1 . . . . . . . 3.71 1 1
539 1 . . . . . . . 3.06 1 1
540 1 . . . . . . . 3.81 1 1
541 1 . . . . . . . 3.92 1 1
542 1 . . . . . . . 4.79 1 1
543 1 . . . . . . . 3.38 1 1
544 1 . . . . . . . 3.25 1 1
545 1 . . . . . . . 3.57 1 1
546 1 . . . . . . . 3.98 1 1
547 1 . . . . . . . 3.98 1 1
548 1 . . . . . . . 4.44 1 1
549 1 . . . . . . . 3.04 1 1
550 1 . . . . . . . 3.86 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.34 1 1
553 1 . . . . . . . 4.0 1 1
554 1 . . . . . . . 5.22 1 1
555 1 . . . . . . . 3.82 1 1
556 1 . . . . . . . 3.81 1 1
557 1 . . . . . . . 5.27 1 1
558 1 . . . . . . . 3.35 1 1
559 1 . . . . . . . 5.07 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 3.89 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.3 1 1
564 1 . . . . . . . 4.31 1 1
565 1 . . . . . . . 4.55 1 1
566 1 . . . . . . . 4.59 1 1
567 1 . . . . . . . 4.47 1 1
568 1 . . . . . . . 5.05 1 1
569 1 . . . . . . . 5.46 1 1
570 1 . . . . . . . 3.6 1 1
571 1 . . . . . . . 2.89 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.48 1 1
574 1 . . . . . . . 4.75 1 1
575 1 . . . . . . . 4.44 1 1
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577 1 . . . . . . . 4.13 1 1
578 1 . . . . . . . 4.08 1 1
579 1 . . . . . . . 3.35 1 1
580 1 . . . . . . . 4.67 1 1
581 1 . . . . . . . 5.16 1 1
582 1 . . . . . . . 2.93 1 1
583 1 . . . . . . . 3.06 1 1
584 1 . . . . . . . 3.33 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 3.78 1 1
587 1 . . . . . . . 3.9 1 1
588 1 . . . . . . . 3.9 1 1
589 1 . . . . . . . 4.65 1 1
590 1 . . . . . . . 4.94 1 1
591 1 . . . . . . . 4.01 1 1
592 1 . . . . . . . 5.14 1 1
593 1 . . . . . . . 3.29 1 1
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598 1 . . . . . . . 3.95 1 1
599 1 . . . . . . . 3.38 1 1
600 1 . . . . . . . 3.98 1 1
601 1 . . . . . . . 3.66 1 1
602 1 . . . . . . . 2.91 1 1
603 1 . . . . . . . 3.51 1 1
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610 1 . . . . . . . 3.27 1 1
611 1 . . . . . . . 3.32 1 1
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613 1 . . . . . . . 3.91 1 1
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615 1 . . . . . . . 3.49 1 1
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620 1 . . . . . . . 4.76 1 1
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622 1 . . . . . . . 4.24 1 1
623 1 . . . . . . . 3.33 1 1
624 1 . . . . . . . 3.94 1 1
625 1 . . . . . . . 3.41 1 1
626 1 . . . . . . . 4.11 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.02 1 1
629 1 . . . . . . . 4.84 1 1
630 1 . . . . . . . 4.71 1 1
631 1 . . . . . . . 4.11 1 1
632 1 . . . . . . . 4.47 1 1
633 1 . . . . . . . 3.95 1 1
634 1 . . . . . . . 5.02 1 1
635 1 . . . . . . . 3.05 1 1
636 1 . . . . . . . 3.63 1 1
637 1 . . . . . . . 4.62 1 1
638 1 . . . . . . . 3.63 1 1
639 1 . . . . . . . 4.4 1 1
640 1 . . . . . . . 5.01 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 4.75 1 1
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644 1 . . . . . . . 5.18 1 1
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647 1 . . . . . . . 4.12 1 1
648 1 . . . . . . . 3.73 1 1
649 1 . . . . . . . 5.43 1 1
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651 1 . . . . . . . 4.21 1 1
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654 1 . . . . . . . 5.09 1 1
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658 1 . . . . . . . 4.44 1 1
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663 1 . . . . . . . 4.39 1 1
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670 1 . . . . . . . 5.03 1 1
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680 1 . . . . . . . 4.66 1 1
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682 1 . . . . . . . 4.69 1 1
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684 1 . . . . . . . 4.66 1 1
685 1 . . . . . . . 4.54 1 1
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689 1 . . . . . . . 4.88 1 1
690 1 . . . . . . . 4.88 1 1
691 1 . . . . . . . 4.88 1 1
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693 1 . . . . . . . 3.77 1 1
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695 1 . . . . . . . 5.35 1 1
696 1 . . . . . . . 4.79 1 1
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699 1 . . . . . . . 5.01 1 1
700 1 . . . . . . . 4.78 1 1
701 1 . . . . . . . 4.84 1 1
702 1 . . . . . . . 4.96 1 1
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704 1 . . . . . . . 4.9 1 1
705 1 . . . . . . . 4.68 1 1
706 1 . . . . . . . 3.59 1 1
707 1 . . . . . . . 4.82 1 1
708 1 . . . . . . . 3.6 1 1
709 1 . . . . . . . 4.26 1 1
710 1 . . . . . . . 4.31 1 1
711 1 . . . . . . . 4.39 1 1
712 1 . . . . . . . 3.96 1 1
713 1 . . . . . . . 4.82 1 1
714 1 . . . . . . . 5.11 1 1
715 1 . . . . . . . 4.61 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 4.07 1 1
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720 1 . . . . . . . 4.77 1 1
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722 1 . . . . . . . 4.99 1 1
723 1 . . . . . . . 4.12 1 1
724 1 . . . . . . . 5.35 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 3.44 1 1
727 1 . . . . . . . 4.88 1 1
728 1 . . . . . . . 5.04 1 1
729 1 . . . . . . . 5.43 1 1
730 1 . . . . . . . 4.31 1 1
731 1 . . . . . . . 3.08 1 1
732 1 . . . . . . . 4.84 1 1
733 1 . . . . . . . 4.84 1 1
734 1 . . . . . . . 4.49 1 1
735 1 . . . . . . . 3.88 1 1
736 1 . . . . . . . 4.68 1 1
737 1 . . . . . . . 5.19 1 1
738 1 . . . . . . . 3.24 1 1
739 1 . . . . . . . 4.25 1 1
740 1 . . . . . . . 4.58 1 1
741 1 . . . . . . . 3.99 1 1
742 1 . . . . . . . 4.58 1 1
743 1 . . . . . . . 4.51 1 1
744 1 . . . . . . . 4.51 1 1
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747 1 . . . . . . . 4.24 1 1
748 1 . . . . . . . 5.3 1 1
749 1 . . . . . . . 3.73 1 1
750 1 . . . . . . . 3.97 1 1
751 1 . . . . . . . 4.86 1 1
752 1 . . . . . . . 4.65 1 1
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754 1 . . . . . . . 4.63 1 1
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756 1 . . . . . . . 3.48 1 1
757 1 . . . . . . . 3.78 1 1
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760 1 . . . . . . . 5.03 1 1
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763 1 . . . . . . . 3.4 1 1
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765 1 . . . . . . . 4.97 1 1
766 1 . . . . . . . 5.34 1 1
767 1 . . . . . . . 5.34 1 1
768 1 . . . . . . . 4.54 1 1
769 1 . . . . . . . 5.34 1 1
770 1 . . . . . . . 3.67 1 1
771 1 . . . . . . . 3.48 1 1
772 1 . . . . . . . 5.22 1 1
773 1 . . . . . . . 2.71 1 1
774 1 . . . . . . . 4.45 1 1
775 1 . . . . . . . 3.89 1 1
776 1 . . . . . . . 4.22 1 1
777 1 . . . . . . . 5.02 1 1
778 1 . . . . . . . 5.05 1 1
779 1 . . . . . . . 3.75 1 1
780 1 . . . . . . . 5.12 1 1
781 1 . . . . . . . 3.56 1 1
782 1 . . . . . . . 3.92 1 1
783 1 . . . . . . . 3.84 1 1
784 1 . . . . . . . 4.07 1 1
785 1 . . . . . . . 4.26 1 1
786 1 . . . . . . . 4.88 1 1
787 1 . . . . . . . 4.78 1 1
788 1 . . . . . . . 5.06 1 1
789 1 . . . . . . . 4.85 1 1
790 1 . . . . . . . 3.05 1 1
791 1 . . . . . . . 4.09 1 1
792 1 . . . . . . . 4.21 1 1
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794 1 . . . . . . . 5.21 1 1
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798 1 . . . . . . . 4.39 1 1
799 1 . . . . . . . 4.67 1 1
800 1 . . . . . . . 4.99 1 1
801 1 . . . . . . . 4.12 1 1
802 1 . . . . . . . 4.52 1 1
803 1 . . . . . . . 4.32 1 1
804 1 . . . . . . . 3.11 1 1
805 1 . . . . . . . 3.33 1 1
806 1 . . . . . . . 4.53 1 1
807 1 . . . . . . . 3.19 1 1
808 1 . . . . . . . 4.45 1 1
809 1 . . . . . . . 3.37 1 1
810 1 . . . . . . . 3.45 1 1
811 1 . . . . . . . 3.96 1 1
812 1 . . . . . . . 4.77 1 1
813 1 . . . . . . . 4.72 1 1
814 1 . . . . . . . 3.31 1 1
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817 1 . . . . . . . 3.45 1 1
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820 1 . . . . . . . 4.22 1 1
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822 1 . . . . . . . 4.13 1 1
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824 1 . . . . . . . 3.92 1 1
825 1 . . . . . . . 3.7 1 1
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827 1 . . . . . . . 4.55 1 1
828 1 . . . . . . . 5.03 1 1
829 1 . . . . . . . 3.96 1 1
830 1 . . . . . . . 4.75 1 1
831 1 . . . . . . . 3.9 1 1
832 1 . . . . . . . 4.48 1 1
833 1 . . . . . . . 3.69 1 1
834 1 . . . . . . . 3.7 1 1
835 1 . . . . . . . 3.37 1 1
836 1 . . . . . . . 2.94 1 1
837 1 . . . . . . . 5.07 1 1
838 1 . . . . . . . 4.07 1 1
839 1 . . . . . . . 5.1 1 1
840 1 . . . . . . . 3.7 1 1
841 1 . . . . . . . 3.68 1 1
842 1 . . . . . . . 5.19 1 1
843 1 . . . . . . . 4.23 1 1
844 1 . . . . . . . 4.23 1 1
845 1 . . . . . . . 4.38 1 1
846 1 . . . . . . . 3.78 1 1
847 1 . . . . . . . 4.92 1 1
848 1 . . . . . . . 3.13 1 1
849 1 . . . . . . . 3.76 1 1
850 1 . . . . . . . 3.16 1 1
851 1 . . . . . . . 4.64 1 1
852 1 . . . . . . . 3.41 1 1
853 1 . . . . . . . 4.53 1 1
854 1 . . . . . . . 4.01 1 1
855 1 . . . . . . . 3.06 1 1
856 1 . . . . . . . 3.73 1 1
857 1 . . . . . . . 3.91 1 1
858 1 . . . . . . . 3.51 1 1
859 1 . . . . . . . 3.95 1 1
860 1 . . . . . . . 4.43 1 1
861 1 . . . . . . . 4.17 1 1
862 1 . . . . . . . 5.44 1 1
863 1 . . . . . . . 4.31 1 1
864 1 . . . . . . . 4.89 1 1
865 1 . . . . . . . 4.2 1 1
866 1 . . . . . . . 4.21 1 1
867 1 . . . . . . . 3.35 1 1
868 1 . . . . . . . 3.34 1 1
869 1 . . . . . . . 3.18 1 1
870 1 . . . . . . . 4.29 1 1
871 1 . . . . . . . 3.95 1 1
872 1 . . . . . . . 4.17 1 1
873 1 . . . . . . . 4.88 1 1
874 1 . . . . . . . 3.47 1 1
875 1 . . . . . . . 4.98 1 1
876 1 . . . . . . . 3.92 1 1
877 1 . . . . . . . 2.9 1 1
878 1 . . . . . . . 3.21 1 1
879 1 . . . . . . . 3.57 1 1
880 1 . . . . . . . 3.18 1 1
881 1 . . . . . . . 4.58 1 1
882 1 . . . . . . . 3.39 1 1
883 1 . . . . . . . 4.58 1 1
884 1 . . . . . . . 5.18 1 1
885 1 . . . . . . . 4.96 1 1
886 1 . . . . . . . 5.44 1 1
887 1 . . . . . . . 5.17 1 1
888 1 . . . . . . . 3.64 1 1
889 1 . . . . . . . 3.69 1 1
890 1 . . . . . . . 4.79 1 1
891 1 . . . . . . . 4.8 1 1
892 1 . . . . . . . 3.18 1 1
893 1 . . . . . . . 4.22 1 1
894 1 . . . . . . . 3.92 1 1
895 1 . . . . . . . 4.74 1 1
896 1 . . . . . . . 5.16 1 1
897 1 . . . . . . . 3.77 1 1
898 1 . . . . . . . 3.59 1 1
899 1 . . . . . . . 4.27 1 1
900 1 . . . . . . . 3.59 1 1
901 1 . . . . . . . 4.78 1 1
902 1 . . . . . . . 4.62 1 1
903 1 . . . . . . . 4.73 1 1
904 1 . . . . . . . 4.09 1 1
905 1 . . . . . . . 4.55 1 1
906 1 . . . . . . . 4.67 1 1
907 1 . . . . . . . 3.06 1 1
908 1 . . . . . . . 4.28 1 1
909 1 . . . . . . . 4.02 1 1
910 1 . . . . . . . 3.64 1 1
911 1 . . . . . . . 3.65 1 1
912 1 . . . . . . . 3.31 1 1
913 1 . . . . . . . 4.18 1 1
914 1 . . . . . . . 4.44 1 1
915 1 . . . . . . . 3.57 1 1
916 1 . . . . . . . 3.55 1 1
917 1 . . . . . . . 4.46 1 1
918 1 . . . . . . . 3.41 1 1
919 1 . . . . . . . 5.05 1 1
920 1 . . . . . . . 3.5 1 1
921 1 . . . . . . . 4.6 1 1
922 1 . . . . . . . 4.38 1 1
923 1 . . . . . . . 4.41 1 1
924 1 . . . . . . . 4.98 1 1
925 1 . . . . . . . 3.63 1 1
926 1 . . . . . . . 3.45 1 1
927 1 . . . . . . . 4.74 1 1
928 1 . . . . . . . 4.22 1 1
929 1 . . . . . . . 4.54 1 1
930 1 . . . . . . . 3.02 1 1
931 1 . . . . . . . 4.7 1 1
932 1 . . . . . . . 3.93 1 1
933 1 . . . . . . . 2.91 1 1
934 1 . . . . . . . 4.19 1 1
935 1 . . . . . . . 2.96 1 1
936 1 . . . . . . . 3.12 1 1
937 1 . . . . . . . 4.42 1 1
938 1 . . . . . . . 3.67 1 1
939 1 . . . . . . . 4.62 1 1
940 1 . . . . . . . 3.94 1 1
941 1 . . . . . . . 3.89 1 1
942 1 . . . . . . . 5.34 1 1
943 1 . . . . . . . 4.55 1 1
944 1 . . . . . . . 4.14 1 1
945 1 . . . . . . . 4.32 1 1
946 1 . . . . . . . 3.14 1 1
947 1 . . . . . . . 4.54 1 1
948 1 . . . . . . . 3.14 1 1
949 1 . . . . . . . 3.32 1 1
950 1 . . . . . . . 3.83 1 1
951 1 . . . . . . . 3.11 1 1
952 1 . . . . . . . 4.63 1 1
953 1 . . . . . . . 4.84 1 1
954 1 . . . . . . . 4.9 1 1
955 1 . . . . . . . 3.16 1 1
956 1 . . . . . . . 2.96 1 1
957 1 . . . . . . . 4.56 1 1
958 1 . . . . . . . 3.1 1 1
959 1 . . . . . . . 4.17 1 1
960 1 . . . . . . . 3.83 1 1
961 1 . . . . . . . 5.44 1 1
962 1 . . . . . . . 4.5 1 1
963 1 . . . . . . . 4.62 1 1
964 1 . . . . . . . 3.32 1 1
965 1 . . . . . . . 3.23 1 1
966 1 . . . . . . . 3.39 1 1
967 1 . . . . . . . 4.45 1 1
968 1 . . . . . . . 4.68 1 1
969 1 . . . . . . . 4.24 1 1
970 1 . . . . . . . 4.6 1 1
971 1 . . . . . . . 5.22 1 1
972 1 . . . . . . . 3.17 1 1
973 1 . . . . . . . 3.33 1 1
974 1 . . . . . . . 4.52 1 1
975 1 . . . . . . . 3.28 1 1
976 1 . . . . . . . 4.92 1 1
977 1 . . . . . . . 4.67 1 1
978 1 . . . . . . . 3.77 1 1
979 1 . . . . . . . 3.7 1 1
980 1 . . . . . . . 4.65 1 1
981 1 . . . . . . . 4.86 1 1
982 1 . . . . . . . 4.54 1 1
983 1 . . . . . . . 3.6 1 1
984 1 . . . . . . . 4.65 1 1
985 1 . . . . . . . 4.57 1 1
986 1 . . . . . . . 4.47 1 1
987 1 . . . . . . . 4.05 1 1
988 1 . . . . . . . 4.75 1 1
989 1 . . . . . . . 3.87 1 1
990 1 . . . . . . . 4.03 1 1
991 1 . . . . . . . 3.84 1 1
992 1 . . . . . . . 3.24 1 1
993 1 . . . . . . . 4.01 1 1
994 1 . . . . . . . 4.36 1 1
995 1 . . . . . . . 4.22 1 1
996 1 . . . . . . . 4.71 1 1
997 1 . . . . . . . 5.24 1 1
998 1 . . . . . . . 3.08 1 1
999 1 . . . . . . . 5.14 1 1
1000 1 . . . . . . . 2.58 1 1
1001 1 . . . . . . . 4.61 1 1
1002 1 . . . . . . . 3.32 1 1
1003 1 . . . . . . . 3.48 1 1
1004 1 . . . . . . . 3.35 1 1
1005 1 . . . . . . . 5.19 1 1
1006 1 . . . . . . . 4.29 1 1
1007 1 . . . . . . . 4.03 1 1
1008 1 . . . . . . . 3.63 1 1
1009 1 . . . . . . . 4.8 1 1
1010 1 . . . . . . . 4.25 1 1
1011 1 . . . . . . . 4.68 1 1
1012 1 . . . . . . . 3.42 1 1
1013 1 . . . . . . . 4.56 1 1
1014 1 . . . . . . . 5.44 1 1
1015 1 . . . . . . . 4.82 1 1
1016 1 . . . . . . . 5.08 1 1
1017 1 . . . . . . . 4.36 1 1
1018 1 . . . . . . . 4.02 1 1
1019 1 . . . . . . . 2.92 1 1
1020 1 . . . . . . . 4.94 1 1
1021 1 . . . . . . . 4.23 1 1
1022 1 . . . . . . . 4.85 1 1
1023 1 . . . . . . . 3.98 1 1
1024 1 . . . . . . . 3.71 1 1
1025 1 . . . . . . . 4.09 1 1
1026 1 . . . . . . . 4.56 1 1
1027 1 . . . . . . . 4.09 1 1
1028 1 . . . . . . . 4.94 1 1
1029 1 . . . . . . . 3.47 1 1
1030 1 . . . . . . . 4.29 1 1
1031 1 . . . . . . . 5.17 1 1
1032 1 . . . . . . . 4.28 1 1
1033 1 . . . . . . . 4.84 1 1
1034 1 . . . . . . . 4.72 1 1
1035 1 . . . . . . . 3.75 1 1
1036 1 . . . . . . . 3.34 1 1
1037 1 . . . . . . . 2.95 1 1
1038 1 . . . . . . . 4.27 1 1
1039 1 . . . . . . . 4.07 1 1
1040 1 . . . . . . . 4.71 1 1
1041 1 . . . . . . . 4.25 1 1
1042 1 . . . . . . . 4.51 1 1
1043 1 . . . . . . . 5.27 1 1
1044 1 . . . . . . . 4.83 1 1
1045 1 . . . . . . . 4.56 1 1
1046 1 . . . . . . . 4.45 1 1
1047 1 . . . . . . . 3.15 1 1
1048 1 . . . . . . . 4.14 1 1
1049 1 . . . . . . . 5.14 1 1
1050 1 . . . . . . . 4.52 1 1
1051 1 . . . . . . . 5.34 1 1
1052 1 . . . . . . . 2.31 1 1
1053 1 . . . . . . . 3.92 1 1
1054 1 . . . . . . . 4.62 1 1
1055 1 . . . . . . . 3.48 1 1
1056 1 . . . . . . . 4.36 1 1
1057 1 . . . . . . . 5.23 1 1
1058 1 . . . . . . . 4.4 1 1
1059 1 . . . . . . . 4.79 1 1
1060 1 . . . . . . . 5.44 1 1
1061 1 . . . . . . . 4.65 1 1
1062 1 . . . . . . . 3.99 1 1
1063 1 . . . . . . . 5.1 1 1
1064 1 . . . . . . . 3.55 1 1
1065 1 . . . . . . . 3.77 1 1
1066 1 . . . . . . . 4.14 1 1
1067 1 . . . . . . . 3.43 1 1
1068 1 . . . . . . . 5.05 1 1
1069 1 . . . . . . . 4.11 1 1
1070 1 . . . . . . . 3.63 1 1
1071 1 . . . . . . . 3.65 1 1
1072 1 . . . . . . . 5.34 1 1
1073 1 . . . . . . . 3.78 1 1
1074 1 . . . . . . . 4.55 1 1
1075 1 . . . . . . . 5.21 1 1
1076 1 . . . . . . . 4.58 1 1
1077 1 . . . . . . . 4.41 1 1
1078 1 . . . . . . . 4.08 1 1
1079 1 . . . . . . . 5.21 1 1
1080 1 . . . . . . . 3.96 1 1
1081 1 . . . . . . . 3.98 1 1
1082 1 . . . . . . . 4.65 1 1
1083 1 . . . . . . . 3.65 1 1
1084 1 . . . . . . . 4.02 1 1
1085 1 . . . . . . . 3.89 1 1
1086 1 . . . . . . . 3.28 1 1
1087 1 . . . . . . . 3.12 1 1
1088 1 . . . . . . . 4.13 1 1
1089 1 . . . . . . . 5.18 1 1
1090 1 . . . . . . . 5.34 1 1
1091 1 . . . . . . . 5.22 1 1
1092 1 . . . . . . . 5.18 1 1
1093 1 . . . . . . . 3.84 1 1
1094 1 . . . . . . . 4.68 1 1
1095 1 . . . . . . . 3.97 1 1
1096 1 . . . . . . . 3.49 1 1
1097 1 . . . . . . . 3.91 1 1
1098 1 . . . . . . . 3.25 1 1
1099 1 . . . . . . . 3.21 1 1
1100 1 . . . . . . . 3.76 1 1
1101 1 . . . . . . . 4.0 1 1
1102 1 . . . . . . . 4.81 1 1
1103 1 . . . . . . . 3.83 1 1
1104 1 . . . . . . . 5.44 1 1
1105 1 . . . . . . . 3.71 1 1
1106 1 . . . . . . . 4.96 1 1
1107 1 . . . . . . . 3.61 1 1
1108 1 . . . . . . . 4.76 1 1
1109 1 . . . . . . . 4.39 1 1
1110 1 . . . . . . . 3.6 1 1
1111 1 . . . . . . . 4.48 1 1
1112 1 . . . . . . . 4.1 1 1
1113 1 . . . . . . . 2.89 1 1
1114 1 . . . . . . . 4.05 1 1
1115 1 . . . . . . . 3.32 1 1
1116 1 . . . . . . . 4.85 1 1
1117 1 . . . . . . . 3.05 1 1
1118 1 . . . . . . . 4.0 1 1
1119 1 . . . . . . . 3.33 1 1
1120 1 . . . . . . . 2.86 1 1
1121 1 . . . . . . . 3.77 1 1
1122 1 . . . . . . . 4.56 1 1
1123 1 . . . . . . . 4.64 1 1
1124 1 . . . . . . . 4.63 1 1
1125 1 . . . . . . . 5.33 1 1
1126 1 . . . . . . . 5.25 1 1
1127 1 . . . . . . . 3.66 1 1
1128 1 . . . . . . . 4.29 1 1
1129 1 . . . . . . . 4.59 1 1
1130 1 . . . . . . . 3.39 1 1
1131 1 . . . . . . . 4.53 1 1
1132 1 . . . . . . . 4.85 1 1
1133 1 . . . . . . . 3.47 1 1
1134 1 . . . . . . . 4.55 1 1
1135 1 . . . . . . . 4.82 1 1
1136 1 . . . . . . . 3.64 1 1
1137 1 . . . . . . . 4.12 1 1
1138 1 . . . . . . . 3.43 1 1
1139 1 . . . . . . . 5.34 1 1
1140 1 . . . . . . . 4.53 1 1
1141 1 . . . . . . . 3.87 1 1
1142 1 . . . . . . . 4.11 1 1
1143 1 . . . . . . . 4.02 1 1
1144 1 . . . . . . . 4.36 1 1
1145 1 . . . . . . . 3.67 1 1
1146 1 . . . . . . . 4.58 1 1
1147 1 . . . . . . . 3.45 1 1
1148 1 . . . . . . . 5.44 1 1
1149 1 . . . . . . . 4.91 1 1
1150 1 . . . . . . . 4.39 1 1
1151 1 . . . . . . . 4.35 1 1
1152 1 . . . . . . . 4.14 1 1
1153 1 . . . . . . . 5.07 1 1
1154 1 . . . . . . . 3.63 1 1
1155 1 . . . . . . . 3.62 1 1
1156 1 . . . . . . . 4.67 1 1
1157 1 . . . . . . . 4.56 1 1
1158 1 . . . . . . . 3.21 1 1
1159 1 . . . . . . . 4.38 1 1
1160 1 . . . . . . . 4.81 1 1
1161 1 . . . . . . . 3.69 1 1
1162 1 . . . . . . . 3.24 1 1
1163 1 . . . . . . . 3.91 1 1
1164 1 . . . . . . . 3.03 1 1
1165 1 . . . . . . . 3.9 1 1
1166 1 . . . . . . . 4.87 1 1
1167 1 . . . . . . . 4.57 1 1
1168 1 . . . . . . . 4.14 1 1
1169 1 . . . . . . . 4.35 1 1
1170 1 . . . . . . . 3.62 1 1
1171 1 . . . . . . . 3.97 1 1
1172 1 . . . . . . . 3.79 1 1
1173 1 . . . . . . . 4.89 1 1
1174 1 . . . . . . . 4.21 1 1
1175 1 . . . . . . . 3.56 1 1
1176 1 . . . . . . . 4.69 1 1
1177 1 . . . . . . . 3.56 1 1
1178 1 . . . . . . . 4.13 1 1
1179 1 . . . . . . . 3.97 1 1
1180 1 . . . . . . . 4.08 1 1
1181 1 . . . . . . . 3.85 1 1
1182 1 . . . . . . . 4.4 1 1
1183 1 . . . . . . . 5.26 1 1
1184 1 . . . . . . . 4.5 1 1
1185 1 . . . . . . . 5.44 1 1
1186 1 . . . . . . . 3.76 1 1
1187 1 . . . . . . . 3.65 1 1
1188 1 . . . . . . . 3.65 1 1
1189 1 . . . . . . . 4.79 1 1
1190 1 . . . . . . . 4.72 1 1
1191 1 . . . . . . . 3.27 1 1
1192 1 . . . . . . . 4.66 1 1
1193 1 . . . . . . . 3.11 1 1
1194 1 . . . . . . . 3.97 1 1
1195 1 . . . . . . . 4.65 1 1
1196 1 . . . . . . . 4.44 1 1
1197 1 . . . . . . . 4.12 1 1
1198 1 . . . . . . . 4.32 1 1
1199 1 . . . . . . . 4.05 1 1
1200 1 . . . . . . . 3.07 1 1
1201 1 . . . . . . . 4.41 1 1
1202 1 . . . . . . . 3.16 1 1
1203 1 . . . . . . . 4.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
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 12 LEU O . 12 LEU O 1 2
1 1 2 1 1 16 HIS H . 16 HIS H 1 2
2 1 1 1 1 12 LEU O . 12 LEU O 1 2
2 1 2 1 1 16 HIS N . 16 HIS N 1 2
3 1 1 1 1 13 LYS O . 13 LYS O 1 2
3 1 2 1 1 17 ALA H . 17 ALA H 1 2
4 1 1 1 1 13 LYS O . 13 LYS O 1 2
4 1 2 1 1 17 ALA N . 17 ALA N 1 2
5 1 1 1 1 16 HIS O . 16 HIS O 1 2
5 1 2 1 1 19 GLY H . 19 GLY H 1 2
6 1 1 1 1 16 HIS O . 16 HIS O 1 2
6 1 2 1 1 19 GLY N . 19 GLY N 1 2
7 1 1 1 1 26 THR O . 26 THR O 1 2
7 1 2 1 1 30 VAL H . 30 VAL H 1 2
8 1 1 1 1 26 THR O . 26 THR O 1 2
8 1 2 1 1 30 VAL N . 30 VAL N 1 2
9 1 1 1 1 27 VAL O . 27 VAL O 1 2
9 1 2 1 1 31 MET H . 31 MET H 1 2
10 1 1 1 1 27 VAL O . 27 VAL O 1 2
10 1 2 1 1 31 MET N . 31 MET N 1 2
11 1 1 1 1 33 TYR O . 33 TYR O 1 2
11 1 2 1 1 37 TYR H . 37 TYR H 1 2
12 1 1 1 1 33 TYR O . 33 TYR O 1 2
12 1 2 1 1 37 TYR N . 37 TYR N 1 2
13 1 1 1 1 34 LEU O . 34 LEU O 1 2
13 1 2 1 1 38 ILE H . 38 ILE H 1 2
14 1 1 1 1 34 LEU O . 34 LEU O 1 2
14 1 2 1 1 38 ILE N . 38 ILE N 1 2
15 1 1 1 1 35 GLY O . 35 GLY O 1 2
15 1 2 1 1 39 MET H . 39 MET H 1 2
16 1 1 1 1 35 GLY O . 35 GLY O 1 2
16 1 2 1 1 39 MET N . 39 MET N 1 2
17 1 1 1 1 36 GLN O . 36 GLN O 1 2
17 1 2 1 1 40 VAL H . 40 VAL H 1 2
18 1 1 1 1 36 GLN O . 36 GLN O 1 2
18 1 2 1 1 40 VAL N . 40 VAL N 1 2
19 1 1 1 1 38 ILE O . 38 ILE O 1 2
19 1 2 1 1 42 GLN H . 42 GLN H 1 2
20 1 1 1 1 38 ILE O . 38 ILE O 1 2
20 1 2 1 1 42 GLN N . 42 GLN N 1 2
21 1 1 1 1 37 TYR O . 37 TYR O 1 2
21 1 2 1 1 41 LYS H . 41 LYS H 1 2
22 1 1 1 1 37 TYR O . 37 TYR O 1 2
22 1 2 1 1 41 LYS N . 41 LYS N 1 2
23 1 1 1 1 48 GLU O . 48 GLU O 1 2
23 1 2 1 1 51 MET H . 51 MET H 1 2
24 1 1 1 1 48 GLU O . 48 GLU O 1 2
24 1 2 1 1 51 MET N . 51 MET N 1 2
25 1 1 1 1 54 CYS O . 54 CYS O 1 2
25 1 2 1 1 57 ASP H . 57 ASP H 1 2
26 1 1 1 1 54 CYS O . 54 CYS O 1 2
26 1 2 1 1 57 ASP N . 57 ASP N 1 2
27 1 1 1 1 57 ASP O . 57 ASP O 1 2
27 1 2 1 1 61 GLU H . 61 GLU H 1 2
28 1 1 1 1 57 ASP O . 57 ASP O 1 2
28 1 2 1 1 61 GLU N . 61 GLU N 1 2
29 1 1 1 1 58 LEU O . 58 LEU O 1 2
29 1 2 1 1 62 LEU H . 62 LEU H 1 2
30 1 1 1 1 58 LEU O . 58 LEU O 1 2
30 1 2 1 1 62 LEU N . 62 LEU N 1 2
31 1 1 1 1 59 LEU O . 59 LEU O 1 2
31 1 2 1 1 63 LEU H . 63 LEU H 1 2
32 1 1 1 1 59 LEU O . 59 LEU O 1 2
32 1 2 1 1 63 LEU N . 63 LEU N 1 2
33 1 1 1 1 60 GLY O . 60 GLY O 1 2
33 1 2 1 1 64 GLY H . 64 GLY H 1 2
34 1 1 1 1 60 GLY O . 60 GLY O 1 2
34 1 2 1 1 64 GLY N . 64 GLY N 1 2
35 1 1 1 1 76 LEU O . 76 LEU O 1 2
35 1 2 1 1 80 LEU H . 80 LEU H 1 2
36 1 1 1 1 76 LEU O . 76 LEU O 1 2
36 1 2 1 1 80 LEU N . 80 LEU N 1 2
37 1 1 1 1 77 TYR O . 77 TYR O 1 2
37 1 2 1 1 81 ARG H . 81 ARG H 1 2
38 1 1 1 1 77 TYR O . 77 TYR O 1 2
38 1 2 1 1 81 ARG N . 81 ARG N 1 2
39 1 1 1 1 80 LEU O . 80 LEU O 1 2
39 1 2 1 1 83 ASN H . 83 ASN H 1 2
40 1 1 1 1 80 LEU O . 80 LEU O 1 2
40 1 2 1 1 83 ASN N . 83 ASN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASN C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -162.99998 -68.4 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
2 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 VAL N 135.5 180.3 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
3 PHI 1 1 4 GLN C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -163.2 -104.19999 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
4 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 138.9 172.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
5 PHI 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -164.6 -87.1 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
6 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PRO N 101.8 174.99998 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
7 PHI 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -83.1 -32.5 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
8 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N -64.9 -14.399999 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
9 PHI 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -76.9 -47.1 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
10 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -58.699997 -31.2 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
11 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -72.4 -51.7 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
12 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N -52.8 -12.9 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
13 PHI 1 1 13 LYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -77.399994 -55.4 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
14 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -54.299995 -34.3 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
15 PHI 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -70.6 -50.6 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
16 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 HIS N -56.9 -30.800001 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
17 PHI 1 1 15 LEU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -76.2 -52.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
18 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -49.5 -28.4 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
19 PHI 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -80.3 -53.6 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
20 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -43.0 -4.1 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
21 PHI 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -118.19999 -64.6 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
22 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -25.7 29.4 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
23 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 THR N 122.2 178.4 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
24 PHI 1 1 25 PHE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -96.3 -60.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
25 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 150.6 184.39998 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
26 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -69.6 -47.9 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
27 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -53.1 -26.2 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
28 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -72.6 -48.2 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
29 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -50.3 -30.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
30 PHI 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -80.4 -52.3 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
31 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N -58.300003 -28.7 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
32 PHI 1 1 29 GLU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -75.2 -52.7 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
33 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 MET N -59.8 -29.700003 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
34 PHI 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -73.0 -47.4 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
35 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 HIS N -51.8 -23.999998 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
36 PHI 1 1 31 MET C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -74.4 -51.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
37 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 TYR N -59.7 -27.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
38 PHI 1 1 32 HIS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -74.3 -54.299995 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
39 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 LEU N -53.7 -26.7 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
40 PHI 1 1 33 TYR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -86.9 -50.7 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
41 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -58.4 -24.8 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
42 PHI 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -74.3 -54.299995 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
43 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLN N -47.3 -27.3 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
44 PHI 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -75.0 -55.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
45 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 TYR N -52.7 -31.799997 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
46 PHI 1 1 36 GLN C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -74.5 -54.5 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
47 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ILE N -54.4 -34.4 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
48 PHI 1 1 37 TYR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -72.5 -52.5 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
49 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 MET N -55.7 -27.6 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
50 PHI 1 1 38 ILE C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -73.2 -53.1 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
51 PSI 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N -52.8 -25.8 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
52 PHI 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -78.1 -45.8 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
53 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N -55.4 -18.7 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
54 PHI 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -115.9 -65.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
55 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N -15.699999 29.8 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
56 PHI 1 1 44 TYR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -120.299995 -55.7 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
57 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLN N 79.299995 198.8 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
58 PHI 1 1 45 ASP C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -69.7 -46.2 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
59 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLN N -55.3 -10.5 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
60 PHI 1 1 46 GLN C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -114.5 -51.5 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
61 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N -36.5 13.6 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
62 PHI 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -68.0 -46.7 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
63 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N -55.7 -28.2 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
64 PHI 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -82.6 -48.2 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
65 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -65.2 -15.200001 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
66 PHI 1 1 66 GLN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -157.1 -85.2 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
67 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PHE N 124.899994 185.8 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
68 PHI 1 1 67 SER C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -193.0 -97.6 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
69 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 SER N 121.2 182.6 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
70 PHI 1 1 68 PHE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -154.6 -63.500004 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
71 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 VAL N 136.6 179.6 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
72 PHI 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -77.5 -46.099995 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
73 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -51.1 2.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
74 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -95.0 -47.999996 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
75 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASP N -53.6 -0.6 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
76 PHI 1 1 75 PRO C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -73.9 -50.7 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
77 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 TYR N -57.599995 -22.9 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
78 PHI 1 1 76 LEU C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -79.4 -46.899998 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
79 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ASP N -52.099995 -29.3 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
80 PHI 1 1 77 TYR C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -72.3 -52.3 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
81 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 MET N -51.5 -31.6 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
82 PHI 1 1 78 ASP C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -79.5 -53.7 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
83 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LEU N -49.6 -29.6 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
84 PHI 1 1 81 ARG C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -105.2 -53.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
85 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASN N -44.2 -2.7 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
86 PHI 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -155.8 -61.1 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
87 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 VAL N 95.99999 169.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 15.954 3.986 7.548 1.00 . A A . 23 GLN C 1 1
1 2 1 1 1 GLN CA C 17.380 4.530 7.795 1.00 . A A . 23 GLN CA 1 1
1 3 1 1 1 GLN CB C 17.994 5.189 6.540 1.00 . A A . 23 GLN CB 1 1
1 4 1 1 1 GLN CD C 18.747 4.922 4.096 1.00 . A A . 23 GLN CD 1 1
1 5 1 1 1 GLN CG C 18.118 4.253 5.321 1.00 . A A . 23 GLN CG 1 1
1 6 1 1 1 GLN H1 H 17.940 2.571 8.438 1.00 . A A . 23 GLN H1 1 1
1 7 1 1 1 GLN HA H 17.291 5.308 8.555 1.00 . A A . 23 GLN HA 1 1
1 8 1 1 1 GLN HB2 H 17.382 6.048 6.259 1.00 . A A . 23 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H 18.986 5.564 6.799 1.00 . A A . 23 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H 18.554 3.254 2.964 1.00 . A A . 23 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H 19.290 4.649 2.187 1.00 . A A . 23 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H 18.729 3.390 5.589 1.00 . A A . 23 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H 17.129 3.892 5.040 1.00 . A A . 23 GLN HG3 1 1
1 14 1 1 1 GLN N N 18.299 3.515 8.318 1.00 . A A . 23 GLN N 1 1
1 15 1 1 1 GLN NE2 N 18.872 4.212 2.994 1.00 . A A . 23 GLN NE2 1 1
1 16 1 1 1 GLN O O 15.703 2.780 7.644 1.00 . A A . 23 GLN O 1 1
1 17 1 1 1 GLN OE1 O 19.150 6.081 4.096 1.00 . A A . 23 GLN OE1 1 1
1 18 1 1 2 ILE C C 13.454 3.645 5.668 1.00 . A A . 24 ILE C 1 1
1 19 1 1 2 ILE CA C 13.614 4.563 6.890 1.00 . A A . 24 ILE CA 1 1
1 20 1 1 2 ILE CB C 12.764 5.842 6.694 1.00 . A A . 24 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 12.611 8.202 5.594 1.00 . A A . 24 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 13.444 6.926 5.814 1.00 . A A . 24 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 12.332 6.404 8.053 1.00 . A A . 24 ILE CG2 1 1
1 24 1 1 2 ILE H H 15.292 5.856 7.194 1.00 . A A . 24 ILE H 1 1
1 25 1 1 2 ILE HA H 13.197 3.999 7.727 1.00 . A A . 24 ILE HA 1 1
1 26 1 1 2 ILE HB H 11.854 5.517 6.191 1.00 . A A . 24 ILE HB 1 1
1 27 1 1 2 ILE HD11 H 11.580 7.960 5.342 1.00 . A A . 24 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 12.614 8.810 6.498 1.00 . A A . 24 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 13.043 8.787 4.782 1.00 . A A . 24 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 14.387 7.235 6.265 1.00 . A A . 24 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 13.675 6.494 4.839 1.00 . A A . 24 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 11.588 7.188 7.901 1.00 . A A . 24 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 11.867 5.617 8.649 1.00 . A A . 24 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 13.190 6.810 8.589 1.00 . A A . 24 ILE HG23 1 1
1 35 1 1 2 ILE N N 15.015 4.885 7.226 1.00 . A A . 24 ILE N 1 1
1 36 1 1 2 ILE O O 14.319 3.565 4.795 1.00 . A A . 24 ILE O 1 1
1 37 1 1 3 ASN C C 11.445 2.510 3.267 1.00 . A A . 25 ASN C 1 1
1 38 1 1 3 ASN CA C 11.984 1.936 4.597 1.00 . A A . 25 ASN CA 1 1
1 39 1 1 3 ASN CB C 11.069 0.887 5.260 1.00 . A A . 25 ASN CB 1 1
1 40 1 1 3 ASN CG C 11.543 0.455 6.643 1.00 . A A . 25 ASN CG 1 1
1 41 1 1 3 ASN H H 11.613 3.133 6.318 1.00 . A A . 25 ASN H 1 1
1 42 1 1 3 ASN HA H 12.927 1.464 4.356 1.00 . A A . 25 ASN HA 1 1
1 43 1 1 3 ASN HB2 H 10.070 1.312 5.366 1.00 . A A . 25 ASN HB2 1 1
1 44 1 1 3 ASN HB3 H 11.005 0.010 4.617 1.00 . A A . 25 ASN HB3 1 1
1 45 1 1 3 ASN HD21 H 13.266 -0.345 5.942 1.00 . A A . 25 ASN HD21 1 1
1 46 1 1 3 ASN HD22 H 13.043 -0.358 7.684 1.00 . A A . 25 ASN HD22 1 1
1 47 1 1 3 ASN N N 12.294 2.983 5.582 1.00 . A A . 25 ASN N 1 1
1 48 1 1 3 ASN ND2 N 12.703 -0.153 6.755 1.00 . A A . 25 ASN ND2 1 1
1 49 1 1 3 ASN O O 10.354 2.188 2.801 1.00 . A A . 25 ASN O 1 1
1 50 1 1 3 ASN OD1 O 10.893 0.702 7.650 1.00 . A A . 25 ASN OD1 1 1
1 51 1 1 4 GLN C C 13.147 5.128 1.213 1.00 . A A . 26 GLN C 1 1
1 52 1 1 4 GLN CA C 11.839 4.437 1.664 1.00 . A A . 26 GLN CA 1 1
1 53 1 1 4 GLN CB C 10.700 5.399 2.073 1.00 . A A . 26 GLN CB 1 1
1 54 1 1 4 GLN CD C 9.622 5.595 4.426 1.00 . A A . 26 GLN CD 1 1
1 55 1 1 4 GLN CG C 10.780 5.984 3.496 1.00 . A A . 26 GLN CG 1 1
1 56 1 1 4 GLN H H 13.058 3.666 3.213 1.00 . A A . 26 GLN H 1 1
1 57 1 1 4 GLN HA H 11.488 3.871 0.794 1.00 . A A . 26 GLN HA 1 1
1 58 1 1 4 GLN HB2 H 10.669 6.217 1.362 1.00 . A A . 26 GLN HB2 1 1
1 59 1 1 4 GLN HB3 H 9.757 4.865 1.957 1.00 . A A . 26 GLN HB3 1 1
1 60 1 1 4 GLN HE21 H 9.537 3.650 3.819 1.00 . A A . 26 GLN HE21 1 1
1 61 1 1 4 GLN HE22 H 8.494 4.103 5.150 1.00 . A A . 26 GLN HE22 1 1
1 62 1 1 4 GLN HG2 H 11.712 5.684 3.960 1.00 . A A . 26 GLN HG2 1 1
1 63 1 1 4 GLN HG3 H 10.806 7.069 3.428 1.00 . A A . 26 GLN HG3 1 1
1 64 1 1 4 GLN N N 12.156 3.515 2.767 1.00 . A A . 26 GLN N 1 1
1 65 1 1 4 GLN NE2 N 9.211 4.343 4.482 1.00 . A A . 26 GLN NE2 1 1
1 66 1 1 4 GLN O O 14.233 4.709 1.620 1.00 . A A . 26 GLN O 1 1
1 67 1 1 4 GLN OE1 O 9.101 6.414 5.169 1.00 . A A . 26 GLN OE1 1 1
1 68 1 1 5 VAL C C 14.834 7.881 0.452 1.00 . A A . 27 VAL C 1 1
1 69 1 1 5 VAL CA C 14.280 6.686 -0.349 1.00 . A A . 27 VAL CA 1 1
1 70 1 1 5 VAL CB C 13.951 7.072 -1.820 1.00 . A A . 27 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 15.186 7.122 -2.734 1.00 . A A . 27 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 12.955 6.114 -2.492 1.00 . A A . 27 VAL CG2 1 1
1 73 1 1 5 VAL H H 12.186 6.518 0.082 1.00 . A A . 27 VAL H 1 1
1 74 1 1 5 VAL HA H 15.061 5.931 -0.375 1.00 . A A . 27 VAL HA 1 1
1 75 1 1 5 VAL HB H 13.516 8.064 -1.820 1.00 . A A . 27 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 15.728 6.178 -2.702 1.00 . A A . 27 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 14.880 7.311 -3.764 1.00 . A A . 27 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 15.850 7.937 -2.457 1.00 . A A . 27 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 13.317 5.088 -2.441 1.00 . A A . 27 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 11.974 6.182 -2.020 1.00 . A A . 27 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 12.827 6.398 -3.535 1.00 . A A . 27 VAL HG23 1 1
1 82 1 1 5 VAL N N 13.087 6.122 0.321 1.00 . A A . 27 VAL N 1 1
1 83 1 1 5 VAL O O 14.239 8.306 1.441 1.00 . A A . 27 VAL O 1 1
1 84 1 1 6 ARG C C 17.929 9.804 -0.516 1.00 . A A . 28 ARG C 1 1
1 85 1 1 6 ARG CA C 16.780 9.543 0.497 1.00 . A A . 28 ARG CA 1 1
1 86 1 1 6 ARG CB C 17.345 9.332 1.925 1.00 . A A . 28 ARG CB 1 1
1 87 1 1 6 ARG CD C 18.664 10.439 3.868 1.00 . A A . 28 ARG CD 1 1
1 88 1 1 6 ARG CG C 18.269 10.476 2.388 1.00 . A A . 28 ARG CG 1 1
1 89 1 1 6 ARG CZ C 20.358 9.094 5.143 1.00 . A A . 28 ARG CZ 1 1
1 90 1 1 6 ARG H H 16.428 7.867 -0.724 1.00 . A A . 28 ARG H 1 1
1 91 1 1 6 ARG HA H 16.078 10.382 0.482 1.00 . A A . 28 ARG HA 1 1
1 92 1 1 6 ARG HB2 H 16.513 9.246 2.626 1.00 . A A . 28 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H 17.904 8.395 1.952 1.00 . A A . 28 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H 19.270 11.331 4.050 1.00 . A A . 28 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H 17.764 10.513 4.477 1.00 . A A . 28 ARG HD3 1 1
1 96 1 1 6 ARG HE H 19.106 8.341 3.812 1.00 . A A . 28 ARG HE 1 1
1 97 1 1 6 ARG HG2 H 19.185 10.469 1.796 1.00 . A A . 28 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H 17.760 11.423 2.224 1.00 . A A . 28 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H 20.447 11.026 5.649 1.00 . A A . 28 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H 21.556 9.982 6.495 1.00 . A A . 28 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H 20.459 7.114 4.924 1.00 . A A . 28 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H 21.589 7.803 6.077 1.00 . A A . 28 ARG HH22 1 1
1 103 1 1 6 ARG N N 16.036 8.338 0.074 1.00 . A A . 28 ARG N 1 1
1 104 1 1 6 ARG NE N 19.399 9.210 4.240 1.00 . A A . 28 ARG NE 1 1
1 105 1 1 6 ARG NH1 N 20.829 10.110 5.810 1.00 . A A . 28 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N 20.858 7.921 5.395 1.00 . A A . 28 ARG NH2 1 1
1 107 1 1 6 ARG O O 18.544 8.832 -0.960 1.00 . A A . 28 ARG O 1 1
1 108 1 1 7 PRO C C 20.586 11.899 -1.303 1.00 . A A . 29 PRO C 1 1
1 109 1 1 7 PRO CA C 19.249 11.401 -1.896 1.00 . A A . 29 PRO CA 1 1
1 110 1 1 7 PRO CB C 18.571 12.516 -2.699 1.00 . A A . 29 PRO CB 1 1
1 111 1 1 7 PRO CD C 17.450 12.258 -0.590 1.00 . A A . 29 PRO CD 1 1
1 112 1 1 7 PRO CG C 17.883 13.321 -1.601 1.00 . A A . 29 PRO CG 1 1
1 113 1 1 7 PRO HA H 19.449 10.556 -2.558 1.00 . A A . 29 PRO HA 1 1
1 114 1 1 7 PRO HB2 H 19.275 13.132 -3.255 1.00 . A A . 29 PRO HB2 1 1
1 115 1 1 7 PRO HB3 H 17.825 12.088 -3.370 1.00 . A A . 29 PRO HB3 1 1
1 116 1 1 7 PRO HD2 H 17.639 12.619 0.421 1.00 . A A . 29 PRO HD2 1 1
1 117 1 1 7 PRO HD3 H 16.396 12.037 -0.718 1.00 . A A . 29 PRO HD3 1 1
1 118 1 1 7 PRO HG2 H 18.597 13.980 -1.118 1.00 . A A . 29 PRO HG2 1 1
1 119 1 1 7 PRO HG3 H 17.053 13.907 -1.994 1.00 . A A . 29 PRO HG3 1 1
1 120 1 1 7 PRO N N 18.236 11.066 -0.885 1.00 . A A . 29 PRO N 1 1
1 121 1 1 7 PRO O O 20.706 12.132 -0.097 1.00 . A A . 29 PRO O 1 1
1 122 1 1 8 LYS C C 22.746 14.299 -2.317 1.00 . A A . 30 LYS C 1 1
1 123 1 1 8 LYS CA C 22.843 12.826 -1.893 1.00 . A A . 30 LYS CA 1 1
1 124 1 1 8 LYS CB C 24.039 12.071 -2.508 1.00 . A A . 30 LYS CB 1 1
1 125 1 1 8 LYS CD C 25.242 11.278 -4.632 1.00 . A A . 30 LYS CD 1 1
1 126 1 1 8 LYS CE C 26.578 11.986 -4.345 1.00 . A A . 30 LYS CE 1 1
1 127 1 1 8 LYS CG C 24.033 12.027 -4.048 1.00 . A A . 30 LYS CG 1 1
1 128 1 1 8 LYS H H 21.391 11.878 -3.148 1.00 . A A . 30 LYS H 1 1
1 129 1 1 8 LYS HA H 22.998 12.831 -0.812 1.00 . A A . 30 LYS HA 1 1
1 130 1 1 8 LYS HB2 H 24.958 12.546 -2.164 1.00 . A A . 30 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H 24.035 11.048 -2.128 1.00 . A A . 30 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H 25.267 10.267 -4.221 1.00 . A A . 30 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H 25.105 11.202 -5.713 1.00 . A A . 30 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H 26.532 13.006 -4.744 1.00 . A A . 30 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H 26.720 12.060 -3.262 1.00 . A A . 30 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H 23.128 11.518 -4.380 1.00 . A A . 30 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H 24.017 13.040 -4.447 1.00 . A A . 30 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H 27.637 11.187 -5.957 1.00 . A A . 30 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H 28.603 11.723 -4.758 1.00 . A A . 30 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H 27.802 10.314 -4.585 1.00 . A A . 30 LYS HZ3 1 1
1 141 1 1 8 LYS N N 21.572 12.123 -2.184 1.00 . A A . 30 LYS N 1 1
1 142 1 1 8 LYS NZ N 27.726 11.255 -4.951 1.00 . A A . 30 LYS NZ 1 1
1 143 1 1 8 LYS O O 21.873 14.641 -3.108 1.00 . A A . 30 LYS O 1 1
1 144 1 1 9 LEU C C 23.140 17.190 -3.355 1.00 . A A . 31 LEU C 1 1
1 145 1 1 9 LEU CA C 23.577 16.639 -1.970 1.00 . A A . 31 LEU CA 1 1
1 146 1 1 9 LEU CB C 24.923 17.257 -1.518 1.00 . A A . 31 LEU CB 1 1
1 147 1 1 9 LEU CD1 C 24.145 18.505 0.568 1.00 . A A . 31 LEU CD1 1 1
1 148 1 1 9 LEU CD2 C 25.039 16.205 0.829 1.00 . A A . 31 LEU CD2 1 1
1 149 1 1 9 LEU CG C 25.130 17.483 -0.005 1.00 . A A . 31 LEU CG 1 1
1 150 1 1 9 LEU H H 24.361 14.783 -1.241 1.00 . A A . 31 LEU H 1 1
1 151 1 1 9 LEU HA H 22.804 16.982 -1.282 1.00 . A A . 31 LEU HA 1 1
1 152 1 1 9 LEU HB2 H 25.743 16.638 -1.887 1.00 . A A . 31 LEU HB2 1 1
1 153 1 1 9 LEU HB3 H 25.032 18.232 -1.997 1.00 . A A . 31 LEU HB3 1 1
1 154 1 1 9 LEU HD11 H 23.129 18.113 0.566 1.00 . A A . 31 LEU HD11 1 1
1 155 1 1 9 LEU HD12 H 24.426 18.742 1.595 1.00 . A A . 31 LEU HD12 1 1
1 156 1 1 9 LEU HD13 H 24.181 19.422 -0.021 1.00 . A A . 31 LEU HD13 1 1
1 157 1 1 9 LEU HD21 H 24.025 15.805 0.813 1.00 . A A . 31 LEU HD21 1 1
1 158 1 1 9 LEU HD22 H 25.741 15.464 0.446 1.00 . A A . 31 LEU HD22 1 1
1 159 1 1 9 LEU HD23 H 25.307 16.429 1.862 1.00 . A A . 31 LEU HD23 1 1
1 160 1 1 9 LEU HG H 26.133 17.889 0.124 1.00 . A A . 31 LEU HG 1 1
1 161 1 1 9 LEU N N 23.643 15.163 -1.842 1.00 . A A . 31 LEU N 1 1
1 162 1 1 9 LEU O O 22.139 17.907 -3.400 1.00 . A A . 31 LEU O 1 1
1 163 1 1 10 PRO C C 22.033 16.863 -6.307 1.00 . A A . 32 PRO C 1 1
1 164 1 1 10 PRO CA C 23.396 17.363 -5.817 1.00 . A A . 32 PRO CA 1 1
1 165 1 1 10 PRO CB C 24.523 16.931 -6.760 1.00 . A A . 32 PRO CB 1 1
1 166 1 1 10 PRO CD C 25.002 16.049 -4.611 1.00 . A A . 32 PRO CD 1 1
1 167 1 1 10 PRO CG C 25.110 15.692 -6.090 1.00 . A A . 32 PRO CG 1 1
1 168 1 1 10 PRO HA H 23.339 18.454 -5.809 1.00 . A A . 32 PRO HA 1 1
1 169 1 1 10 PRO HB2 H 24.171 16.718 -7.771 1.00 . A A . 32 PRO HB2 1 1
1 170 1 1 10 PRO HB3 H 25.278 17.714 -6.782 1.00 . A A . 32 PRO HB3 1 1
1 171 1 1 10 PRO HD2 H 24.966 15.142 -4.013 1.00 . A A . 32 PRO HD2 1 1
1 172 1 1 10 PRO HD3 H 25.863 16.653 -4.320 1.00 . A A . 32 PRO HD3 1 1
1 173 1 1 10 PRO HG2 H 24.491 14.821 -6.310 1.00 . A A . 32 PRO HG2 1 1
1 174 1 1 10 PRO HG3 H 26.144 15.519 -6.390 1.00 . A A . 32 PRO HG3 1 1
1 175 1 1 10 PRO N N 23.790 16.852 -4.491 1.00 . A A . 32 PRO N 1 1
1 176 1 1 10 PRO O O 21.412 17.511 -7.146 1.00 . A A . 32 PRO O 1 1
1 177 1 1 11 LEU C C 19.139 15.730 -5.089 1.00 . A A . 33 LEU C 1 1
1 178 1 1 11 LEU CA C 20.213 15.194 -6.061 1.00 . A A . 33 LEU CA 1 1
1 179 1 1 11 LEU CB C 20.313 13.657 -6.098 1.00 . A A . 33 LEU CB 1 1
1 180 1 1 11 LEU CD1 C 21.263 11.556 -7.095 1.00 . A A . 33 LEU CD1 1 1
1 181 1 1 11 LEU CD2 C 21.331 13.617 -8.474 1.00 . A A . 33 LEU CD2 1 1
1 182 1 1 11 LEU CG C 21.392 13.077 -7.043 1.00 . A A . 33 LEU CG 1 1
1 183 1 1 11 LEU H H 22.115 15.258 -5.088 1.00 . A A . 33 LEU H 1 1
1 184 1 1 11 LEU HA H 19.909 15.523 -7.053 1.00 . A A . 33 LEU HA 1 1
1 185 1 1 11 LEU HB2 H 20.532 13.297 -5.093 1.00 . A A . 33 LEU HB2 1 1
1 186 1 1 11 LEU HB3 H 19.340 13.264 -6.388 1.00 . A A . 33 LEU HB3 1 1
1 187 1 1 11 LEU HD11 H 21.337 11.141 -6.090 1.00 . A A . 33 LEU HD11 1 1
1 188 1 1 11 LEU HD12 H 20.303 11.273 -7.526 1.00 . A A . 33 LEU HD12 1 1
1 189 1 1 11 LEU HD13 H 22.066 11.138 -7.703 1.00 . A A . 33 LEU HD13 1 1
1 190 1 1 11 LEU HD21 H 20.356 13.427 -8.916 1.00 . A A . 33 LEU HD21 1 1
1 191 1 1 11 LEU HD22 H 21.529 14.688 -8.482 1.00 . A A . 33 LEU HD22 1 1
1 192 1 1 11 LEU HD23 H 22.095 13.130 -9.081 1.00 . A A . 33 LEU HD23 1 1
1 193 1 1 11 LEU HG H 22.375 13.313 -6.637 1.00 . A A . 33 LEU HG 1 1
1 194 1 1 11 LEU N N 21.541 15.744 -5.767 1.00 . A A . 33 LEU N 1 1
1 195 1 1 11 LEU O O 18.018 16.017 -5.505 1.00 . A A . 33 LEU O 1 1
1 196 1 1 12 LEU C C 18.320 18.116 -3.312 1.00 . A A . 34 LEU C 1 1
1 197 1 1 12 LEU CA C 18.677 16.701 -2.825 1.00 . A A . 34 LEU CA 1 1
1 198 1 1 12 LEU CB C 19.463 16.710 -1.488 1.00 . A A . 34 LEU CB 1 1
1 199 1 1 12 LEU CD1 C 19.234 16.426 1.014 1.00 . A A . 34 LEU CD1 1 1
1 200 1 1 12 LEU CD2 C 18.810 18.642 0.031 1.00 . A A . 34 LEU CD2 1 1
1 201 1 1 12 LEU CG C 18.682 17.140 -0.220 1.00 . A A . 34 LEU CG 1 1
1 202 1 1 12 LEU H H 20.433 15.699 -3.544 1.00 . A A . 34 LEU H 1 1
1 203 1 1 12 LEU HA H 17.739 16.158 -2.693 1.00 . A A . 34 LEU HA 1 1
1 204 1 1 12 LEU HB2 H 19.855 15.707 -1.326 1.00 . A A . 34 LEU HB2 1 1
1 205 1 1 12 LEU HB3 H 20.340 17.349 -1.591 1.00 . A A . 34 LEU HB3 1 1
1 206 1 1 12 LEU HD11 H 20.292 16.662 1.144 1.00 . A A . 34 LEU HD11 1 1
1 207 1 1 12 LEU HD12 H 18.685 16.741 1.902 1.00 . A A . 34 LEU HD12 1 1
1 208 1 1 12 LEU HD13 H 19.119 15.347 0.906 1.00 . A A . 34 LEU HD13 1 1
1 209 1 1 12 LEU HD21 H 18.286 18.905 0.949 1.00 . A A . 34 LEU HD21 1 1
1 210 1 1 12 LEU HD22 H 19.859 18.923 0.131 1.00 . A A . 34 LEU HD22 1 1
1 211 1 1 12 LEU HD23 H 18.365 19.205 -0.787 1.00 . A A . 34 LEU HD23 1 1
1 212 1 1 12 LEU HG H 17.623 16.899 -0.316 1.00 . A A . 34 LEU HG 1 1
1 213 1 1 12 LEU N N 19.500 15.990 -3.824 1.00 . A A . 34 LEU N 1 1
1 214 1 1 12 LEU O O 17.193 18.570 -3.122 1.00 . A A . 34 LEU O 1 1
1 215 1 1 13 LYS C C 17.895 20.168 -5.613 1.00 . A A . 35 LYS C 1 1
1 216 1 1 13 LYS CA C 19.110 20.078 -4.680 1.00 . A A . 35 LYS CA 1 1
1 217 1 1 13 LYS CB C 20.408 20.336 -5.478 1.00 . A A . 35 LYS CB 1 1
1 218 1 1 13 LYS CD C 21.337 22.307 -4.168 1.00 . A A . 35 LYS CD 1 1
1 219 1 1 13 LYS CE C 22.166 23.583 -4.359 1.00 . A A . 35 LYS CE 1 1
1 220 1 1 13 LYS CG C 20.845 21.804 -5.535 1.00 . A A . 35 LYS CG 1 1
1 221 1 1 13 LYS H H 20.141 18.288 -4.135 1.00 . A A . 35 LYS H 1 1
1 222 1 1 13 LYS HA H 18.993 20.833 -3.902 1.00 . A A . 35 LYS HA 1 1
1 223 1 1 13 LYS HB2 H 21.233 19.771 -5.043 1.00 . A A . 35 LYS HB2 1 1
1 224 1 1 13 LYS HB3 H 20.285 19.972 -6.500 1.00 . A A . 35 LYS HB3 1 1
1 225 1 1 13 LYS HD2 H 20.481 22.511 -3.522 1.00 . A A . 35 LYS HD2 1 1
1 226 1 1 13 LYS HD3 H 21.960 21.542 -3.700 1.00 . A A . 35 LYS HD3 1 1
1 227 1 1 13 LYS HE2 H 23.028 23.335 -4.990 1.00 . A A . 35 LYS HE2 1 1
1 228 1 1 13 LYS HE3 H 21.560 24.321 -4.894 1.00 . A A . 35 LYS HE3 1 1
1 229 1 1 13 LYS HG2 H 21.664 21.875 -6.253 1.00 . A A . 35 LYS HG2 1 1
1 230 1 1 13 LYS HG3 H 20.023 22.428 -5.889 1.00 . A A . 35 LYS HG3 1 1
1 231 1 1 13 LYS HZ1 H 21.851 24.397 -2.465 1.00 . A A . 35 LYS HZ1 1 1
1 232 1 1 13 LYS HZ2 H 23.209 23.488 -2.555 1.00 . A A . 35 LYS HZ2 1 1
1 233 1 1 13 LYS HZ3 H 23.180 24.983 -3.204 1.00 . A A . 35 LYS HZ3 1 1
1 234 1 1 13 LYS N N 19.246 18.757 -4.038 1.00 . A A . 35 LYS N 1 1
1 235 1 1 13 LYS NZ N 22.629 24.145 -3.061 1.00 . A A . 35 LYS NZ 1 1
1 236 1 1 13 LYS O O 17.230 21.198 -5.690 1.00 . A A . 35 LYS O 1 1
1 237 1 1 14 ILE C C 15.169 18.977 -6.688 1.00 . A A . 36 ILE C 1 1
1 238 1 1 14 ILE CA C 16.556 18.954 -7.331 1.00 . A A . 36 ILE CA 1 1
1 239 1 1 14 ILE CB C 16.798 17.692 -8.197 1.00 . A A . 36 ILE CB 1 1
1 240 1 1 14 ILE CD1 C 18.679 16.399 -9.426 1.00 . A A . 36 ILE CD1 1 1
1 241 1 1 14 ILE CG1 C 18.261 17.675 -8.700 1.00 . A A . 36 ILE CG1 1 1
1 242 1 1 14 ILE CG2 C 15.822 17.642 -9.386 1.00 . A A . 36 ILE CG2 1 1
1 243 1 1 14 ILE H H 18.166 18.248 -6.119 1.00 . A A . 36 ILE H 1 1
1 244 1 1 14 ILE HA H 16.629 19.827 -7.982 1.00 . A A . 36 ILE HA 1 1
1 245 1 1 14 ILE HB H 16.631 16.806 -7.584 1.00 . A A . 36 ILE HB 1 1
1 246 1 1 14 ILE HD11 H 19.757 16.440 -9.596 1.00 . A A . 36 ILE HD11 1 1
1 247 1 1 14 ILE HD12 H 18.457 15.535 -8.801 1.00 . A A . 36 ILE HD12 1 1
1 248 1 1 14 ILE HD13 H 18.154 16.321 -10.377 1.00 . A A . 36 ILE HD13 1 1
1 249 1 1 14 ILE HG12 H 18.424 18.536 -9.347 1.00 . A A . 36 ILE HG12 1 1
1 250 1 1 14 ILE HG13 H 18.944 17.764 -7.860 1.00 . A A . 36 ILE HG13 1 1
1 251 1 1 14 ILE HG21 H 15.945 16.714 -9.943 1.00 . A A . 36 ILE HG21 1 1
1 252 1 1 14 ILE HG22 H 14.788 17.680 -9.039 1.00 . A A . 36 ILE HG22 1 1
1 253 1 1 14 ILE HG23 H 16.003 18.483 -10.057 1.00 . A A . 36 ILE HG23 1 1
1 254 1 1 14 ILE N N 17.587 19.060 -6.288 1.00 . A A . 36 ILE N 1 1
1 255 1 1 14 ILE O O 14.325 19.778 -7.076 1.00 . A A . 36 ILE O 1 1
1 256 1 1 15 LEU C C 13.625 19.569 -4.016 1.00 . A A . 37 LEU C 1 1
1 257 1 1 15 LEU CA C 13.708 18.272 -4.854 1.00 . A A . 37 LEU CA 1 1
1 258 1 1 15 LEU CB C 13.436 16.929 -4.128 1.00 . A A . 37 LEU CB 1 1
1 259 1 1 15 LEU CD1 C 12.553 15.684 -6.175 1.00 . A A . 37 LEU CD1 1 1
1 260 1 1 15 LEU CD2 C 11.871 14.973 -3.921 1.00 . A A . 37 LEU CD2 1 1
1 261 1 1 15 LEU CG C 12.243 16.185 -4.762 1.00 . A A . 37 LEU CG 1 1
1 262 1 1 15 LEU H H 15.678 17.548 -5.329 1.00 . A A . 37 LEU H 1 1
1 263 1 1 15 LEU HA H 12.900 18.405 -5.576 1.00 . A A . 37 LEU HA 1 1
1 264 1 1 15 LEU HB2 H 14.297 16.263 -4.153 1.00 . A A . 37 LEU HB2 1 1
1 265 1 1 15 LEU HB3 H 13.244 17.106 -3.076 1.00 . A A . 37 LEU HB3 1 1
1 266 1 1 15 LEU HD11 H 13.409 15.008 -6.156 1.00 . A A . 37 LEU HD11 1 1
1 267 1 1 15 LEU HD12 H 11.687 15.153 -6.575 1.00 . A A . 37 LEU HD12 1 1
1 268 1 1 15 LEU HD13 H 12.774 16.520 -6.839 1.00 . A A . 37 LEU HD13 1 1
1 269 1 1 15 LEU HD21 H 12.742 14.331 -3.812 1.00 . A A . 37 LEU HD21 1 1
1 270 1 1 15 LEU HD22 H 11.539 15.307 -2.940 1.00 . A A . 37 LEU HD22 1 1
1 271 1 1 15 LEU HD23 H 11.062 14.418 -4.397 1.00 . A A . 37 LEU HD23 1 1
1 272 1 1 15 LEU HG H 11.383 16.851 -4.804 1.00 . A A . 37 LEU HG 1 1
1 273 1 1 15 LEU N N 14.949 18.185 -5.632 1.00 . A A . 37 LEU N 1 1
1 274 1 1 15 LEU O O 12.537 20.119 -3.858 1.00 . A A . 37 LEU O 1 1
1 275 1 1 16 HIS C C 14.338 22.587 -3.898 1.00 . A A . 38 HIS C 1 1
1 276 1 1 16 HIS CA C 14.799 21.477 -2.940 1.00 . A A . 38 HIS CA 1 1
1 277 1 1 16 HIS CB C 16.220 21.784 -2.427 1.00 . A A . 38 HIS CB 1 1
1 278 1 1 16 HIS CD2 C 15.735 20.720 -0.138 1.00 . A A . 38 HIS CD2 1 1
1 279 1 1 16 HIS CE1 C 17.206 21.826 1.087 1.00 . A A . 38 HIS CE1 1 1
1 280 1 1 16 HIS CG C 16.436 21.568 -0.948 1.00 . A A . 38 HIS CG 1 1
1 281 1 1 16 HIS H H 15.625 19.637 -3.682 1.00 . A A . 38 HIS H 1 1
1 282 1 1 16 HIS HA H 14.106 21.515 -2.098 1.00 . A A . 38 HIS HA 1 1
1 283 1 1 16 HIS HB2 H 16.950 21.193 -2.973 1.00 . A A . 38 HIS HB2 1 1
1 284 1 1 16 HIS HB3 H 16.450 22.832 -2.628 1.00 . A A . 38 HIS HB3 1 1
1 285 1 1 16 HIS HD2 H 14.925 20.070 -0.443 1.00 . A A . 38 HIS HD2 1 1
1 286 1 1 16 HIS HE1 H 17.771 22.176 1.944 1.00 . A A . 38 HIS HE1 1 1
1 287 1 1 16 HIS HE2 H 15.900 20.462 1.990 1.00 . A A . 38 HIS HE2 1 1
1 288 1 1 16 HIS N N 14.750 20.133 -3.555 1.00 . A A . 38 HIS N 1 1
1 289 1 1 16 HIS ND1 N 17.370 22.264 -0.173 1.00 . A A . 38 HIS ND1 1 1
1 290 1 1 16 HIS NE2 N 16.229 20.904 1.138 1.00 . A A . 38 HIS NE2 1 1
1 291 1 1 16 HIS O O 13.637 23.500 -3.462 1.00 . A A . 38 HIS O 1 1
1 292 1 1 17 ALA C C 12.569 23.408 -6.306 1.00 . A A . 39 ALA C 1 1
1 293 1 1 17 ALA CA C 14.113 23.419 -6.208 1.00 . A A . 39 ALA CA 1 1
1 294 1 1 17 ALA CB C 14.744 23.107 -7.571 1.00 . A A . 39 ALA CB 1 1
1 295 1 1 17 ALA H H 15.302 21.779 -5.498 1.00 . A A . 39 ALA H 1 1
1 296 1 1 17 ALA HA H 14.421 24.421 -5.912 1.00 . A A . 39 ALA HA 1 1
1 297 1 1 17 ALA HB1 H 14.368 22.156 -7.943 1.00 . A A . 39 ALA HB1 1 1
1 298 1 1 17 ALA HB2 H 14.467 23.882 -8.287 1.00 . A A . 39 ALA HB2 1 1
1 299 1 1 17 ALA HB3 H 15.830 23.070 -7.488 1.00 . A A . 39 ALA HB3 1 1
1 300 1 1 17 ALA N N 14.636 22.487 -5.200 1.00 . A A . 39 ALA N 1 1
1 301 1 1 17 ALA O O 11.968 24.392 -6.742 1.00 . A A . 39 ALA O 1 1
1 302 1 1 18 ALA C C 9.977 22.269 -4.267 1.00 . A A . 40 ALA C 1 1
1 303 1 1 18 ALA CA C 10.480 22.164 -5.726 1.00 . A A . 40 ALA CA 1 1
1 304 1 1 18 ALA CB C 10.075 20.857 -6.414 1.00 . A A . 40 ALA CB 1 1
1 305 1 1 18 ALA H H 12.496 21.541 -5.542 1.00 . A A . 40 ALA H 1 1
1 306 1 1 18 ALA HA H 10.006 22.977 -6.276 1.00 . A A . 40 ALA HA 1 1
1 307 1 1 18 ALA HB1 H 8.994 20.725 -6.375 1.00 . A A . 40 ALA HB1 1 1
1 308 1 1 18 ALA HB2 H 10.376 20.913 -7.456 1.00 . A A . 40 ALA HB2 1 1
1 309 1 1 18 ALA HB3 H 10.559 20.006 -5.932 1.00 . A A . 40 ALA HB3 1 1
1 310 1 1 18 ALA N N 11.929 22.318 -5.859 1.00 . A A . 40 ALA N 1 1
1 311 1 1 18 ALA O O 8.895 21.770 -3.949 1.00 . A A . 40 ALA O 1 1
1 312 1 1 19 GLY C C 10.271 21.962 -1.041 1.00 . A A . 41 GLY C 1 1
1 313 1 1 19 GLY CA C 10.345 23.177 -1.980 1.00 . A A . 41 GLY CA 1 1
1 314 1 1 19 GLY H H 11.652 23.244 -3.666 1.00 . A A . 41 GLY H 1 1
1 315 1 1 19 GLY HA2 H 11.061 23.879 -1.553 1.00 . A A . 41 GLY HA2 1 1
1 316 1 1 19 GLY HA3 H 9.367 23.660 -1.989 1.00 . A A . 41 GLY HA3 1 1
1 317 1 1 19 GLY N N 10.750 22.889 -3.365 1.00 . A A . 41 GLY N 1 1
1 318 1 1 19 GLY O O 9.660 22.054 0.027 1.00 . A A . 41 GLY O 1 1
1 319 1 1 20 ALA C C 11.989 19.516 0.384 1.00 . A A . 42 ALA C 1 1
1 320 1 1 20 ALA CA C 10.846 19.575 -0.671 1.00 . A A . 42 ALA CA 1 1
1 321 1 1 20 ALA CB C 10.997 18.451 -1.699 1.00 . A A . 42 ALA CB 1 1
1 322 1 1 20 ALA H H 11.341 20.812 -2.319 1.00 . A A . 42 ALA H 1 1
1 323 1 1 20 ALA HA H 9.866 19.468 -0.198 1.00 . A A . 42 ALA HA 1 1
1 324 1 1 20 ALA HB1 H 12.044 18.402 -1.980 1.00 . A A . 42 ALA HB1 1 1
1 325 1 1 20 ALA HB2 H 10.687 17.499 -1.270 1.00 . A A . 42 ALA HB2 1 1
1 326 1 1 20 ALA HB3 H 10.397 18.653 -2.586 1.00 . A A . 42 ALA HB3 1 1
1 327 1 1 20 ALA N N 10.857 20.824 -1.431 1.00 . A A . 42 ALA N 1 1
1 328 1 1 20 ALA O O 12.569 20.538 0.756 1.00 . A A . 42 ALA O 1 1
1 329 1 1 21 GLN C C 14.325 16.763 1.106 1.00 . A A . 43 GLN C 1 1
1 330 1 1 21 GLN CA C 13.569 18.004 1.623 1.00 . A A . 43 GLN CA 1 1
1 331 1 1 21 GLN CB C 13.222 17.977 3.121 1.00 . A A . 43 GLN CB 1 1
1 332 1 1 21 GLN CD C 11.880 17.009 5.043 1.00 . A A . 43 GLN CD 1 1
1 333 1 1 21 GLN CG C 12.103 17.003 3.530 1.00 . A A . 43 GLN CG 1 1
1 334 1 1 21 GLN H H 11.818 17.512 0.491 1.00 . A A . 43 GLN H 1 1
1 335 1 1 21 GLN HA H 14.291 18.810 1.486 1.00 . A A . 43 GLN HA 1 1
1 336 1 1 21 GLN HB2 H 14.130 17.731 3.672 1.00 . A A . 43 GLN HB2 1 1
1 337 1 1 21 GLN HB3 H 12.923 18.985 3.407 1.00 . A A . 43 GLN HB3 1 1
1 338 1 1 21 GLN HE21 H 10.743 18.688 4.994 1.00 . A A . 43 GLN HE21 1 1
1 339 1 1 21 GLN HE22 H 11.012 17.971 6.576 1.00 . A A . 43 GLN HE22 1 1
1 340 1 1 21 GLN HG2 H 11.173 17.290 3.039 1.00 . A A . 43 GLN HG2 1 1
1 341 1 1 21 GLN HG3 H 12.359 15.990 3.220 1.00 . A A . 43 GLN HG3 1 1
1 342 1 1 21 GLN N N 12.371 18.300 0.807 1.00 . A A . 43 GLN N 1 1
1 343 1 1 21 GLN NE2 N 11.153 17.971 5.576 1.00 . A A . 43 GLN NE2 1 1
1 344 1 1 21 GLN O O 14.575 15.792 1.821 1.00 . A A . 43 GLN O 1 1
1 345 1 1 21 GLN OE1 O 12.364 16.156 5.777 1.00 . A A . 43 GLN OE1 1 1
1 346 1 1 22 GLY C C 14.133 14.574 -1.154 1.00 . A A . 44 GLY C 1 1
1 347 1 1 22 GLY CA C 15.190 15.659 -0.941 1.00 . A A . 44 GLY CA 1 1
1 348 1 1 22 GLY H H 14.474 17.650 -0.692 1.00 . A A . 44 GLY H 1 1
1 349 1 1 22 GLY HA2 H 15.547 15.995 -1.914 1.00 . A A . 44 GLY HA2 1 1
1 350 1 1 22 GLY HA3 H 16.023 15.225 -0.387 1.00 . A A . 44 GLY HA3 1 1
1 351 1 1 22 GLY N N 14.666 16.802 -0.186 1.00 . A A . 44 GLY N 1 1
1 352 1 1 22 GLY O O 12.975 14.769 -0.837 1.00 . A A . 44 GLY O 1 1
1 353 1 1 23 GLU C C 13.505 11.405 -0.486 1.00 . A A . 45 GLU C 1 1
1 354 1 1 23 GLU CA C 13.688 12.195 -1.796 1.00 . A A . 45 GLU CA 1 1
1 355 1 1 23 GLU CB C 14.257 11.290 -2.909 1.00 . A A . 45 GLU CB 1 1
1 356 1 1 23 GLU CD C 14.912 10.950 -5.307 1.00 . A A . 45 GLU CD 1 1
1 357 1 1 23 GLU CG C 14.301 11.938 -4.295 1.00 . A A . 45 GLU CG 1 1
1 358 1 1 23 GLU H H 15.482 13.323 -1.950 1.00 . A A . 45 GLU H 1 1
1 359 1 1 23 GLU HA H 12.691 12.506 -2.078 1.00 . A A . 45 GLU HA 1 1
1 360 1 1 23 GLU HB2 H 15.266 10.982 -2.631 1.00 . A A . 45 GLU HB2 1 1
1 361 1 1 23 GLU HB3 H 13.645 10.394 -2.994 1.00 . A A . 45 GLU HB3 1 1
1 362 1 1 23 GLU HG2 H 13.285 12.204 -4.596 1.00 . A A . 45 GLU HG2 1 1
1 363 1 1 23 GLU HG3 H 14.897 12.853 -4.261 1.00 . A A . 45 GLU HG3 1 1
1 364 1 1 23 GLU N N 14.526 13.402 -1.652 1.00 . A A . 45 GLU N 1 1
1 365 1 1 23 GLU O O 13.199 10.221 -0.517 1.00 . A A . 45 GLU O 1 1
1 366 1 1 23 GLU OE1 O 16.159 10.917 -5.442 1.00 . A A . 45 GLU OE1 1 1
1 367 1 1 23 GLU OE2 O 14.148 10.194 -5.952 1.00 . A A . 45 GLU OE2 1 1
1 368 1 1 24 MET C C 12.502 11.015 2.642 1.00 . A A . 46 MET C 1 1
1 369 1 1 24 MET CA C 13.851 11.436 2.012 1.00 . A A . 46 MET CA 1 1
1 370 1 1 24 MET CB C 14.716 12.379 2.845 1.00 . A A . 46 MET CB 1 1
1 371 1 1 24 MET CE C 15.419 14.442 5.332 1.00 . A A . 46 MET CE 1 1
1 372 1 1 24 MET CG C 15.135 11.883 4.236 1.00 . A A . 46 MET CG 1 1
1 373 1 1 24 MET H H 13.944 13.027 0.583 1.00 . A A . 46 MET H 1 1
1 374 1 1 24 MET HA H 14.428 10.525 1.923 1.00 . A A . 46 MET HA 1 1
1 375 1 1 24 MET HB2 H 15.627 12.521 2.262 1.00 . A A . 46 MET HB2 1 1
1 376 1 1 24 MET HB3 H 14.185 13.322 2.936 1.00 . A A . 46 MET HB3 1 1
1 377 1 1 24 MET HE1 H 15.132 14.885 4.379 1.00 . A A . 46 MET HE1 1 1
1 378 1 1 24 MET HE2 H 14.523 14.209 5.908 1.00 . A A . 46 MET HE2 1 1
1 379 1 1 24 MET HE3 H 16.025 15.159 5.887 1.00 . A A . 46 MET HE3 1 1
1 380 1 1 24 MET HG2 H 14.266 11.831 4.891 1.00 . A A . 46 MET HG2 1 1
1 381 1 1 24 MET HG3 H 15.539 10.876 4.139 1.00 . A A . 46 MET HG3 1 1
1 382 1 1 24 MET N N 13.752 12.036 0.664 1.00 . A A . 46 MET N 1 1
1 383 1 1 24 MET O O 12.176 11.361 3.779 1.00 . A A . 46 MET O 1 1
1 384 1 1 24 MET SD S 16.379 12.926 5.052 1.00 . A A . 46 MET SD 1 1
1 385 1 1 25 PHE C C 9.775 8.840 1.145 1.00 . A A . 47 PHE C 1 1
1 386 1 1 25 PHE CA C 10.327 9.845 2.183 1.00 . A A . 47 PHE CA 1 1
1 387 1 1 25 PHE CB C 9.411 11.072 2.367 1.00 . A A . 47 PHE CB 1 1
1 388 1 1 25 PHE CD1 C 9.652 12.063 0.046 1.00 . A A . 47 PHE CD1 1 1
1 389 1 1 25 PHE CD2 C 10.029 13.499 1.978 1.00 . A A . 47 PHE CD2 1 1
1 390 1 1 25 PHE CE1 C 9.942 13.137 -0.808 1.00 . A A . 47 PHE CE1 1 1
1 391 1 1 25 PHE CE2 C 10.317 14.571 1.122 1.00 . A A . 47 PHE CE2 1 1
1 392 1 1 25 PHE CG C 9.686 12.242 1.441 1.00 . A A . 47 PHE CG 1 1
1 393 1 1 25 PHE CZ C 10.264 14.387 -0.264 1.00 . A A . 47 PHE CZ 1 1
1 394 1 1 25 PHE H H 12.088 10.026 0.967 1.00 . A A . 47 PHE H 1 1
1 395 1 1 25 PHE HA H 10.338 9.326 3.137 1.00 . A A . 47 PHE HA 1 1
1 396 1 1 25 PHE HB2 H 8.364 10.786 2.281 1.00 . A A . 47 PHE HB2 1 1
1 397 1 1 25 PHE HB3 H 9.545 11.407 3.397 1.00 . A A . 47 PHE HB3 1 1
1 398 1 1 25 PHE HD1 H 9.406 11.097 -0.367 1.00 . A A . 47 PHE HD1 1 1
1 399 1 1 25 PHE HD2 H 10.085 13.645 3.047 1.00 . A A . 47 PHE HD2 1 1
1 400 1 1 25 PHE HE1 H 9.914 13.018 -1.881 1.00 . A A . 47 PHE HE1 1 1
1 401 1 1 25 PHE HE2 H 10.581 15.538 1.520 1.00 . A A . 47 PHE HE2 1 1
1 402 1 1 25 PHE HZ H 10.483 15.217 -0.917 1.00 . A A . 47 PHE HZ 1 1
1 403 1 1 25 PHE N N 11.694 10.294 1.865 1.00 . A A . 47 PHE N 1 1
1 404 1 1 25 PHE O O 10.446 8.484 0.175 1.00 . A A . 47 PHE O 1 1
1 405 1 1 26 THR C C 7.558 7.643 -0.836 1.00 . A A . 48 THR C 1 1
1 406 1 1 26 THR CA C 7.874 7.261 0.620 1.00 . A A . 48 THR CA 1 1
1 407 1 1 26 THR CB C 6.567 6.831 1.350 1.00 . A A . 48 THR CB 1 1
1 408 1 1 26 THR CG2 C 6.369 5.313 1.347 1.00 . A A . 48 THR CG2 1 1
1 409 1 1 26 THR H H 8.074 8.637 2.218 1.00 . A A . 48 THR H 1 1
1 410 1 1 26 THR HA H 8.545 6.399 0.582 1.00 . A A . 48 THR HA 1 1
1 411 1 1 26 THR HB H 5.698 7.295 0.875 1.00 . A A . 48 THR HB 1 1
1 412 1 1 26 THR HG1 H 5.724 7.009 3.111 1.00 . A A . 48 THR HG1 1 1
1 413 1 1 26 THR HG21 H 5.457 5.061 1.891 1.00 . A A . 48 THR HG21 1 1
1 414 1 1 26 THR HG22 H 6.266 4.938 0.329 1.00 . A A . 48 THR HG22 1 1
1 415 1 1 26 THR HG23 H 7.213 4.820 1.832 1.00 . A A . 48 THR HG23 1 1
1 416 1 1 26 THR N N 8.561 8.331 1.382 1.00 . A A . 48 THR N 1 1
1 417 1 1 26 THR O O 7.529 8.819 -1.198 1.00 . A A . 48 THR O 1 1
1 418 1 1 26 THR OG1 O 6.589 7.219 2.711 1.00 . A A . 48 THR OG1 1 1
1 419 1 1 27 VAL C C 5.855 7.875 -3.361 1.00 . A A . 49 VAL C 1 1
1 420 1 1 27 VAL CA C 6.893 6.771 -3.106 1.00 . A A . 49 VAL CA 1 1
1 421 1 1 27 VAL CB C 6.393 5.413 -3.659 1.00 . A A . 49 VAL CB 1 1
1 422 1 1 27 VAL CG1 C 5.945 5.509 -5.121 1.00 . A A . 49 VAL CG1 1 1
1 423 1 1 27 VAL CG2 C 7.493 4.349 -3.534 1.00 . A A . 49 VAL CG2 1 1
1 424 1 1 27 VAL H H 7.309 5.695 -1.304 1.00 . A A . 49 VAL H 1 1
1 425 1 1 27 VAL HA H 7.795 7.032 -3.655 1.00 . A A . 49 VAL HA 1 1
1 426 1 1 27 VAL HB H 5.543 5.069 -3.073 1.00 . A A . 49 VAL HB 1 1
1 427 1 1 27 VAL HG11 H 5.015 6.075 -5.195 1.00 . A A . 49 VAL HG11 1 1
1 428 1 1 27 VAL HG12 H 6.706 6.007 -5.719 1.00 . A A . 49 VAL HG12 1 1
1 429 1 1 27 VAL HG13 H 5.760 4.512 -5.524 1.00 . A A . 49 VAL HG13 1 1
1 430 1 1 27 VAL HG21 H 7.671 4.101 -2.488 1.00 . A A . 49 VAL HG21 1 1
1 431 1 1 27 VAL HG22 H 7.185 3.435 -4.043 1.00 . A A . 49 VAL HG22 1 1
1 432 1 1 27 VAL HG23 H 8.422 4.712 -3.972 1.00 . A A . 49 VAL HG23 1 1
1 433 1 1 27 VAL N N 7.241 6.638 -1.668 1.00 . A A . 49 VAL N 1 1
1 434 1 1 27 VAL O O 6.028 8.733 -4.230 1.00 . A A . 49 VAL O 1 1
1 435 1 1 28 LYS C C 4.101 10.297 -2.369 1.00 . A A . 50 LYS C 1 1
1 436 1 1 28 LYS CA C 3.692 8.853 -2.651 1.00 . A A . 50 LYS CA 1 1
1 437 1 1 28 LYS CB C 2.559 8.441 -1.694 1.00 . A A . 50 LYS CB 1 1
1 438 1 1 28 LYS CD C 1.065 6.556 -0.841 1.00 . A A . 50 LYS CD 1 1
1 439 1 1 28 LYS CE C 1.871 6.182 0.418 1.00 . A A . 50 LYS CE 1 1
1 440 1 1 28 LYS CG C 1.968 7.049 -1.984 1.00 . A A . 50 LYS CG 1 1
1 441 1 1 28 LYS H H 4.753 7.175 -1.827 1.00 . A A . 50 LYS H 1 1
1 442 1 1 28 LYS HA H 3.357 8.841 -3.686 1.00 . A A . 50 LYS HA 1 1
1 443 1 1 28 LYS HB2 H 2.948 8.476 -0.676 1.00 . A A . 50 LYS HB2 1 1
1 444 1 1 28 LYS HB3 H 1.753 9.174 -1.764 1.00 . A A . 50 LYS HB3 1 1
1 445 1 1 28 LYS HD2 H 0.334 7.331 -0.601 1.00 . A A . 50 LYS HD2 1 1
1 446 1 1 28 LYS HD3 H 0.525 5.673 -1.189 1.00 . A A . 50 LYS HD3 1 1
1 447 1 1 28 LYS HE2 H 2.589 5.397 0.157 1.00 . A A . 50 LYS HE2 1 1
1 448 1 1 28 LYS HE3 H 2.453 7.048 0.758 1.00 . A A . 50 LYS HE3 1 1
1 449 1 1 28 LYS HG2 H 1.381 7.107 -2.901 1.00 . A A . 50 LYS HG2 1 1
1 450 1 1 28 LYS HG3 H 2.759 6.315 -2.138 1.00 . A A . 50 LYS HG3 1 1
1 451 1 1 28 LYS HZ1 H 1.506 5.455 2.339 1.00 . A A . 50 LYS HZ1 1 1
1 452 1 1 28 LYS HZ2 H 0.315 6.423 1.788 1.00 . A A . 50 LYS HZ2 1 1
1 453 1 1 28 LYS HZ3 H 0.448 4.892 1.234 1.00 . A A . 50 LYS HZ3 1 1
1 454 1 1 28 LYS N N 4.806 7.899 -2.533 1.00 . A A . 50 LYS N 1 1
1 455 1 1 28 LYS NZ N 0.978 5.709 1.513 1.00 . A A . 50 LYS NZ 1 1
1 456 1 1 28 LYS O O 3.547 11.224 -2.957 1.00 . A A . 50 LYS O 1 1
1 457 1 1 29 GLU C C 6.622 12.235 -2.313 1.00 . A A . 51 GLU C 1 1
1 458 1 1 29 GLU CA C 5.652 11.801 -1.208 1.00 . A A . 51 GLU CA 1 1
1 459 1 1 29 GLU CB C 6.306 11.792 0.185 1.00 . A A . 51 GLU CB 1 1
1 460 1 1 29 GLU CD C 4.141 12.382 1.419 1.00 . A A . 51 GLU CD 1 1
1 461 1 1 29 GLU CG C 5.349 11.428 1.330 1.00 . A A . 51 GLU CG 1 1
1 462 1 1 29 GLU H H 5.545 9.676 -1.100 1.00 . A A . 51 GLU H 1 1
1 463 1 1 29 GLU HA H 4.843 12.539 -1.209 1.00 . A A . 51 GLU HA 1 1
1 464 1 1 29 GLU HB2 H 7.119 11.067 0.193 1.00 . A A . 51 GLU HB2 1 1
1 465 1 1 29 GLU HB3 H 6.728 12.776 0.383 1.00 . A A . 51 GLU HB3 1 1
1 466 1 1 29 GLU HG2 H 5.009 10.397 1.203 1.00 . A A . 51 GLU HG2 1 1
1 467 1 1 29 GLU HG3 H 5.909 11.461 2.268 1.00 . A A . 51 GLU HG3 1 1
1 468 1 1 29 GLU N N 5.098 10.485 -1.507 1.00 . A A . 51 GLU N 1 1
1 469 1 1 29 GLU O O 6.463 13.334 -2.836 1.00 . A A . 51 GLU O 1 1
1 470 1 1 29 GLU OE1 O 4.283 13.502 1.966 1.00 . A A . 51 GLU OE1 1 1
1 471 1 1 29 GLU OE2 O 3.033 12.011 0.960 1.00 . A A . 51 GLU OE2 1 1
1 472 1 1 30 VAL C C 7.702 12.171 -5.154 1.00 . A A . 52 VAL C 1 1
1 473 1 1 30 VAL CA C 8.446 11.772 -3.893 1.00 . A A . 52 VAL CA 1 1
1 474 1 1 30 VAL CB C 9.495 10.727 -4.263 1.00 . A A . 52 VAL CB 1 1
1 475 1 1 30 VAL CG1 C 10.540 10.512 -3.168 1.00 . A A . 52 VAL CG1 1 1
1 476 1 1 30 VAL CG2 C 9.003 9.343 -4.649 1.00 . A A . 52 VAL CG2 1 1
1 477 1 1 30 VAL H H 7.624 10.450 -2.368 1.00 . A A . 52 VAL H 1 1
1 478 1 1 30 VAL HA H 8.996 12.666 -3.627 1.00 . A A . 52 VAL HA 1 1
1 479 1 1 30 VAL HB H 9.988 11.159 -5.122 1.00 . A A . 52 VAL HB 1 1
1 480 1 1 30 VAL HG11 H 11.314 9.829 -3.522 1.00 . A A . 52 VAL HG11 1 1
1 481 1 1 30 VAL HG12 H 11.013 11.456 -2.926 1.00 . A A . 52 VAL HG12 1 1
1 482 1 1 30 VAL HG13 H 10.079 10.078 -2.281 1.00 . A A . 52 VAL HG13 1 1
1 483 1 1 30 VAL HG21 H 8.306 9.377 -5.484 1.00 . A A . 52 VAL HG21 1 1
1 484 1 1 30 VAL HG22 H 9.854 8.739 -4.950 1.00 . A A . 52 VAL HG22 1 1
1 485 1 1 30 VAL HG23 H 8.544 8.903 -3.773 1.00 . A A . 52 VAL HG23 1 1
1 486 1 1 30 VAL N N 7.548 11.380 -2.780 1.00 . A A . 52 VAL N 1 1
1 487 1 1 30 VAL O O 8.020 13.185 -5.772 1.00 . A A . 52 VAL O 1 1
1 488 1 1 31 MET C C 5.036 12.965 -6.579 1.00 . A A . 53 MET C 1 1
1 489 1 1 31 MET CA C 5.880 11.679 -6.708 1.00 . A A . 53 MET CA 1 1
1 490 1 1 31 MET CB C 5.057 10.455 -7.129 1.00 . A A . 53 MET CB 1 1
1 491 1 1 31 MET CE C 2.263 9.178 -8.318 1.00 . A A . 53 MET CE 1 1
1 492 1 1 31 MET CG C 3.819 10.214 -6.262 1.00 . A A . 53 MET CG 1 1
1 493 1 1 31 MET H H 6.570 10.553 -4.958 1.00 . A A . 53 MET H 1 1
1 494 1 1 31 MET HA H 6.582 11.855 -7.523 1.00 . A A . 53 MET HA 1 1
1 495 1 1 31 MET HB2 H 4.740 10.600 -8.159 1.00 . A A . 53 MET HB2 1 1
1 496 1 1 31 MET HB3 H 5.694 9.568 -7.098 1.00 . A A . 53 MET HB3 1 1
1 497 1 1 31 MET HE1 H 1.669 10.090 -8.241 1.00 . A A . 53 MET HE1 1 1
1 498 1 1 31 MET HE2 H 3.087 9.347 -9.012 1.00 . A A . 53 MET HE2 1 1
1 499 1 1 31 MET HE3 H 1.637 8.373 -8.702 1.00 . A A . 53 MET HE3 1 1
1 500 1 1 31 MET HG2 H 4.143 10.138 -5.229 1.00 . A A . 53 MET HG2 1 1
1 501 1 1 31 MET HG3 H 3.145 11.067 -6.345 1.00 . A A . 53 MET HG3 1 1
1 502 1 1 31 MET N N 6.683 11.399 -5.509 1.00 . A A . 53 MET N 1 1
1 503 1 1 31 MET O O 4.759 13.614 -7.585 1.00 . A A . 53 MET O 1 1
1 504 1 1 31 MET SD S 2.894 8.712 -6.681 1.00 . A A . 53 MET SD 1 1
1 505 1 1 32 HIS C C 4.996 15.846 -5.359 1.00 . A A . 54 HIS C 1 1
1 506 1 1 32 HIS CA C 4.048 14.668 -5.051 1.00 . A A . 54 HIS CA 1 1
1 507 1 1 32 HIS CB C 3.542 14.643 -3.592 1.00 . A A . 54 HIS CB 1 1
1 508 1 1 32 HIS CD2 C 4.249 16.345 -1.842 1.00 . A A . 54 HIS CD2 1 1
1 509 1 1 32 HIS CE1 C 3.192 18.126 -2.589 1.00 . A A . 54 HIS CE1 1 1
1 510 1 1 32 HIS CG C 3.497 15.993 -2.924 1.00 . A A . 54 HIS CG 1 1
1 511 1 1 32 HIS H H 4.988 12.820 -4.564 1.00 . A A . 54 HIS H 1 1
1 512 1 1 32 HIS HA H 3.180 14.797 -5.699 1.00 . A A . 54 HIS HA 1 1
1 513 1 1 32 HIS HB2 H 2.560 14.175 -3.544 1.00 . A A . 54 HIS HB2 1 1
1 514 1 1 32 HIS HB3 H 4.185 14.014 -2.989 1.00 . A A . 54 HIS HB3 1 1
1 515 1 1 32 HIS HD2 H 4.925 15.701 -1.294 1.00 . A A . 54 HIS HD2 1 1
1 516 1 1 32 HIS HE1 H 2.884 19.155 -2.705 1.00 . A A . 54 HIS HE1 1 1
1 517 1 1 32 HIS HE2 H 4.476 18.267 -0.932 1.00 . A A . 54 HIS HE2 1 1
1 518 1 1 32 HIS N N 4.694 13.382 -5.352 1.00 . A A . 54 HIS N 1 1
1 519 1 1 32 HIS ND1 N 2.819 17.119 -3.397 1.00 . A A . 54 HIS ND1 1 1
1 520 1 1 32 HIS NE2 N 4.038 17.689 -1.641 1.00 . A A . 54 HIS NE2 1 1
1 521 1 1 32 HIS O O 4.709 16.654 -6.248 1.00 . A A . 54 HIS O 1 1
1 522 1 1 33 TYR C C 7.692 16.877 -6.455 1.00 . A A . 55 TYR C 1 1
1 523 1 1 33 TYR CA C 7.205 16.900 -4.996 1.00 . A A . 55 TYR CA 1 1
1 524 1 1 33 TYR CB C 8.395 16.721 -4.049 1.00 . A A . 55 TYR CB 1 1
1 525 1 1 33 TYR CD1 C 7.759 18.113 -2.028 1.00 . A A . 55 TYR CD1 1 1
1 526 1 1 33 TYR CD2 C 7.945 15.703 -1.788 1.00 . A A . 55 TYR CD2 1 1
1 527 1 1 33 TYR CE1 C 7.375 18.231 -0.679 1.00 . A A . 55 TYR CE1 1 1
1 528 1 1 33 TYR CE2 C 7.545 15.810 -0.441 1.00 . A A . 55 TYR CE2 1 1
1 529 1 1 33 TYR CG C 8.028 16.851 -2.587 1.00 . A A . 55 TYR CG 1 1
1 530 1 1 33 TYR CZ C 7.260 17.073 0.120 1.00 . A A . 55 TYR CZ 1 1
1 531 1 1 33 TYR H H 6.287 15.315 -3.895 1.00 . A A . 55 TYR H 1 1
1 532 1 1 33 TYR HA H 6.780 17.883 -4.804 1.00 . A A . 55 TYR HA 1 1
1 533 1 1 33 TYR HB2 H 8.851 15.746 -4.228 1.00 . A A . 55 TYR HB2 1 1
1 534 1 1 33 TYR HB3 H 9.139 17.483 -4.284 1.00 . A A . 55 TYR HB3 1 1
1 535 1 1 33 TYR HD1 H 7.878 18.995 -2.634 1.00 . A A . 55 TYR HD1 1 1
1 536 1 1 33 TYR HD2 H 8.219 14.741 -2.212 1.00 . A A . 55 TYR HD2 1 1
1 537 1 1 33 TYR HE1 H 7.177 19.205 -0.253 1.00 . A A . 55 TYR HE1 1 1
1 538 1 1 33 TYR HE2 H 7.483 14.931 0.182 1.00 . A A . 55 TYR HE2 1 1
1 539 1 1 33 TYR HH H 6.729 18.086 1.709 1.00 . A A . 55 TYR HH 1 1
1 540 1 1 33 TYR N N 6.166 15.902 -4.709 1.00 . A A . 55 TYR N 1 1
1 541 1 1 33 TYR O O 7.987 17.932 -7.011 1.00 . A A . 55 TYR O 1 1
1 542 1 1 33 TYR OH O 6.894 17.168 1.429 1.00 . A A . 55 TYR OH 1 1
1 543 1 1 34 LEU C C 6.973 16.192 -9.434 1.00 . A A . 56 LEU C 1 1
1 544 1 1 34 LEU CA C 8.073 15.605 -8.531 1.00 . A A . 56 LEU CA 1 1
1 545 1 1 34 LEU CB C 8.395 14.138 -8.858 1.00 . A A . 56 LEU CB 1 1
1 546 1 1 34 LEU CD1 C 9.863 14.718 -10.879 1.00 . A A . 56 LEU CD1 1 1
1 547 1 1 34 LEU CD2 C 9.120 12.397 -10.501 1.00 . A A . 56 LEU CD2 1 1
1 548 1 1 34 LEU CG C 8.720 13.863 -10.337 1.00 . A A . 56 LEU CG 1 1
1 549 1 1 34 LEU H H 7.567 14.858 -6.586 1.00 . A A . 56 LEU H 1 1
1 550 1 1 34 LEU HA H 8.976 16.193 -8.702 1.00 . A A . 56 LEU HA 1 1
1 551 1 1 34 LEU HB2 H 9.243 13.825 -8.246 1.00 . A A . 56 LEU HB2 1 1
1 552 1 1 34 LEU HB3 H 7.535 13.529 -8.588 1.00 . A A . 56 LEU HB3 1 1
1 553 1 1 34 LEU HD11 H 10.039 14.448 -11.919 1.00 . A A . 56 LEU HD11 1 1
1 554 1 1 34 LEU HD12 H 9.602 15.774 -10.853 1.00 . A A . 56 LEU HD12 1 1
1 555 1 1 34 LEU HD13 H 10.767 14.552 -10.294 1.00 . A A . 56 LEU HD13 1 1
1 556 1 1 34 LEU HD21 H 10.052 12.196 -9.971 1.00 . A A . 56 LEU HD21 1 1
1 557 1 1 34 LEU HD22 H 8.337 11.760 -10.095 1.00 . A A . 56 LEU HD22 1 1
1 558 1 1 34 LEU HD23 H 9.251 12.167 -11.559 1.00 . A A . 56 LEU HD23 1 1
1 559 1 1 34 LEU HG H 7.831 14.050 -10.934 1.00 . A A . 56 LEU HG 1 1
1 560 1 1 34 LEU N N 7.737 15.711 -7.108 1.00 . A A . 56 LEU N 1 1
1 561 1 1 34 LEU O O 7.293 16.927 -10.366 1.00 . A A . 56 LEU O 1 1
1 562 1 1 35 GLY C C 4.672 18.128 -9.806 1.00 . A A . 57 GLY C 1 1
1 563 1 1 35 GLY CA C 4.582 16.597 -9.855 1.00 . A A . 57 GLY CA 1 1
1 564 1 1 35 GLY H H 5.466 15.323 -8.379 1.00 . A A . 57 GLY H 1 1
1 565 1 1 35 GLY HA2 H 4.581 16.275 -10.896 1.00 . A A . 57 GLY HA2 1 1
1 566 1 1 35 GLY HA3 H 3.641 16.292 -9.399 1.00 . A A . 57 GLY HA3 1 1
1 567 1 1 35 GLY N N 5.691 15.957 -9.138 1.00 . A A . 57 GLY N 1 1
1 568 1 1 35 GLY O O 4.651 18.786 -10.849 1.00 . A A . 57 GLY O 1 1
1 569 1 1 36 GLN C C 6.421 20.660 -9.078 1.00 . A A . 58 GLN C 1 1
1 570 1 1 36 GLN CA C 5.089 20.159 -8.482 1.00 . A A . 58 GLN CA 1 1
1 571 1 1 36 GLN CB C 4.762 20.648 -7.056 1.00 . A A . 58 GLN CB 1 1
1 572 1 1 36 GLN CD C 5.403 20.683 -4.561 1.00 . A A . 58 GLN CD 1 1
1 573 1 1 36 GLN CG C 5.881 20.513 -6.011 1.00 . A A . 58 GLN CG 1 1
1 574 1 1 36 GLN H H 4.920 18.121 -7.788 1.00 . A A . 58 GLN H 1 1
1 575 1 1 36 GLN HA H 4.315 20.608 -9.105 1.00 . A A . 58 GLN HA 1 1
1 576 1 1 36 GLN HB2 H 4.487 21.703 -7.112 1.00 . A A . 58 GLN HB2 1 1
1 577 1 1 36 GLN HB3 H 3.881 20.100 -6.716 1.00 . A A . 58 GLN HB3 1 1
1 578 1 1 36 GLN HE21 H 7.296 20.771 -3.802 1.00 . A A . 58 GLN HE21 1 1
1 579 1 1 36 GLN HE22 H 5.989 20.748 -2.641 1.00 . A A . 58 GLN HE22 1 1
1 580 1 1 36 GLN HG2 H 6.318 19.527 -6.102 1.00 . A A . 58 GLN HG2 1 1
1 581 1 1 36 GLN HG3 H 6.654 21.252 -6.218 1.00 . A A . 58 GLN HG3 1 1
1 582 1 1 36 GLN N N 4.910 18.705 -8.618 1.00 . A A . 58 GLN N 1 1
1 583 1 1 36 GLN NE2 N 6.302 20.708 -3.598 1.00 . A A . 58 GLN NE2 1 1
1 584 1 1 36 GLN O O 6.445 21.755 -9.640 1.00 . A A . 58 GLN O 1 1
1 585 1 1 36 GLN OE1 O 4.222 20.780 -4.253 1.00 . A A . 58 GLN OE1 1 1
1 586 1 1 37 TYR C C 8.428 20.352 -11.284 1.00 . A A . 59 TYR C 1 1
1 587 1 1 37 TYR CA C 8.736 20.175 -9.797 1.00 . A A . 59 TYR CA 1 1
1 588 1 1 37 TYR CB C 9.814 19.086 -9.614 1.00 . A A . 59 TYR CB 1 1
1 589 1 1 37 TYR CD1 C 11.316 19.139 -11.678 1.00 . A A . 59 TYR CD1 1 1
1 590 1 1 37 TYR CD2 C 12.227 19.888 -9.551 1.00 . A A . 59 TYR CD2 1 1
1 591 1 1 37 TYR CE1 C 12.556 19.388 -12.303 1.00 . A A . 59 TYR CE1 1 1
1 592 1 1 37 TYR CE2 C 13.463 20.141 -10.173 1.00 . A A . 59 TYR CE2 1 1
1 593 1 1 37 TYR CG C 11.144 19.385 -10.298 1.00 . A A . 59 TYR CG 1 1
1 594 1 1 37 TYR CZ C 13.639 19.876 -11.543 1.00 . A A . 59 TYR CZ 1 1
1 595 1 1 37 TYR H H 7.464 18.991 -8.535 1.00 . A A . 59 TYR H 1 1
1 596 1 1 37 TYR HA H 9.136 21.121 -9.429 1.00 . A A . 59 TYR HA 1 1
1 597 1 1 37 TYR HB2 H 9.992 18.930 -8.550 1.00 . A A . 59 TYR HB2 1 1
1 598 1 1 37 TYR HB3 H 9.448 18.142 -10.008 1.00 . A A . 59 TYR HB3 1 1
1 599 1 1 37 TYR HD1 H 10.498 18.744 -12.264 1.00 . A A . 59 TYR HD1 1 1
1 600 1 1 37 TYR HD2 H 12.128 20.061 -8.489 1.00 . A A . 59 TYR HD2 1 1
1 601 1 1 37 TYR HE1 H 12.689 19.194 -13.358 1.00 . A A . 59 TYR HE1 1 1
1 602 1 1 37 TYR HE2 H 14.298 20.508 -9.597 1.00 . A A . 59 TYR HE2 1 1
1 603 1 1 37 TYR HH H 14.924 19.774 -13.033 1.00 . A A . 59 TYR HH 1 1
1 604 1 1 37 TYR N N 7.502 19.861 -9.057 1.00 . A A . 59 TYR N 1 1
1 605 1 1 37 TYR O O 8.687 21.423 -11.822 1.00 . A A . 59 TYR O 1 1
1 606 1 1 37 TYR OH O 14.856 20.100 -12.106 1.00 . A A . 59 TYR OH 1 1
1 607 1 1 38 ILE C C 6.533 20.642 -13.632 1.00 . A A . 60 ILE C 1 1
1 608 1 1 38 ILE CA C 7.450 19.440 -13.367 1.00 . A A . 60 ILE CA 1 1
1 609 1 1 38 ILE CB C 6.783 18.129 -13.841 1.00 . A A . 60 ILE CB 1 1
1 610 1 1 38 ILE CD1 C 6.811 15.625 -13.461 1.00 . A A . 60 ILE CD1 1 1
1 611 1 1 38 ILE CG1 C 7.672 16.882 -13.627 1.00 . A A . 60 ILE CG1 1 1
1 612 1 1 38 ILE CG2 C 6.417 18.210 -15.336 1.00 . A A . 60 ILE CG2 1 1
1 613 1 1 38 ILE H H 7.557 18.524 -11.418 1.00 . A A . 60 ILE H 1 1
1 614 1 1 38 ILE HA H 8.367 19.590 -13.939 1.00 . A A . 60 ILE HA 1 1
1 615 1 1 38 ILE HB H 5.864 18.002 -13.267 1.00 . A A . 60 ILE HB 1 1
1 616 1 1 38 ILE HD11 H 6.269 15.408 -14.381 1.00 . A A . 60 ILE HD11 1 1
1 617 1 1 38 ILE HD12 H 7.448 14.779 -13.214 1.00 . A A . 60 ILE HD12 1 1
1 618 1 1 38 ILE HD13 H 6.095 15.777 -12.652 1.00 . A A . 60 ILE HD13 1 1
1 619 1 1 38 ILE HG12 H 8.356 16.754 -14.468 1.00 . A A . 60 ILE HG12 1 1
1 620 1 1 38 ILE HG13 H 8.280 16.987 -12.731 1.00 . A A . 60 ILE HG13 1 1
1 621 1 1 38 ILE HG21 H 5.662 18.976 -15.505 1.00 . A A . 60 ILE HG21 1 1
1 622 1 1 38 ILE HG22 H 7.302 18.447 -15.929 1.00 . A A . 60 ILE HG22 1 1
1 623 1 1 38 ILE HG23 H 6.009 17.261 -15.682 1.00 . A A . 60 ILE HG23 1 1
1 624 1 1 38 ILE N N 7.792 19.369 -11.934 1.00 . A A . 60 ILE N 1 1
1 625 1 1 38 ILE O O 6.722 21.354 -14.615 1.00 . A A . 60 ILE O 1 1
1 626 1 1 39 MET C C 5.363 23.424 -12.758 1.00 . A A . 61 MET C 1 1
1 627 1 1 39 MET CA C 4.664 22.048 -12.846 1.00 . A A . 61 MET CA 1 1
1 628 1 1 39 MET CB C 3.572 21.882 -11.777 1.00 . A A . 61 MET CB 1 1
1 629 1 1 39 MET CE C 1.691 23.581 -14.627 1.00 . A A . 61 MET CE 1 1
1 630 1 1 39 MET CG C 2.313 22.712 -12.046 1.00 . A A . 61 MET CG 1 1
1 631 1 1 39 MET H H 5.450 20.262 -11.965 1.00 . A A . 61 MET H 1 1
1 632 1 1 39 MET HA H 4.192 21.984 -13.826 1.00 . A A . 61 MET HA 1 1
1 633 1 1 39 MET HB2 H 3.274 20.832 -11.733 1.00 . A A . 61 MET HB2 1 1
1 634 1 1 39 MET HB3 H 3.979 22.160 -10.805 1.00 . A A . 61 MET HB3 1 1
1 635 1 1 39 MET HE1 H 1.331 24.509 -14.182 1.00 . A A . 61 MET HE1 1 1
1 636 1 1 39 MET HE2 H 2.760 23.664 -14.816 1.00 . A A . 61 MET HE2 1 1
1 637 1 1 39 MET HE3 H 1.174 23.415 -15.573 1.00 . A A . 61 MET HE3 1 1
1 638 1 1 39 MET HG2 H 1.660 22.613 -11.178 1.00 . A A . 61 MET HG2 1 1
1 639 1 1 39 MET HG3 H 2.580 23.766 -12.135 1.00 . A A . 61 MET HG3 1 1
1 640 1 1 39 MET N N 5.587 20.917 -12.730 1.00 . A A . 61 MET N 1 1
1 641 1 1 39 MET O O 4.972 24.344 -13.475 1.00 . A A . 61 MET O 1 1
1 642 1 1 39 MET SD S 1.363 22.195 -13.506 1.00 . A A . 61 MET SD 1 1
1 643 1 1 40 VAL C C 8.210 24.904 -13.031 1.00 . A A . 62 VAL C 1 1
1 644 1 1 40 VAL CA C 7.223 24.819 -11.863 1.00 . A A . 62 VAL CA 1 1
1 645 1 1 40 VAL CB C 7.925 24.930 -10.499 1.00 . A A . 62 VAL CB 1 1
1 646 1 1 40 VAL CG1 C 8.931 26.087 -10.424 1.00 . A A . 62 VAL CG1 1 1
1 647 1 1 40 VAL CG2 C 6.906 25.138 -9.371 1.00 . A A . 62 VAL CG2 1 1
1 648 1 1 40 VAL H H 6.719 22.794 -11.362 1.00 . A A . 62 VAL H 1 1
1 649 1 1 40 VAL HA H 6.569 25.680 -11.939 1.00 . A A . 62 VAL HA 1 1
1 650 1 1 40 VAL HB H 8.455 24.001 -10.330 1.00 . A A . 62 VAL HB 1 1
1 651 1 1 40 VAL HG11 H 9.756 25.923 -11.118 1.00 . A A . 62 VAL HG11 1 1
1 652 1 1 40 VAL HG12 H 8.439 27.031 -10.664 1.00 . A A . 62 VAL HG12 1 1
1 653 1 1 40 VAL HG13 H 9.349 26.149 -9.419 1.00 . A A . 62 VAL HG13 1 1
1 654 1 1 40 VAL HG21 H 6.384 26.086 -9.505 1.00 . A A . 62 VAL HG21 1 1
1 655 1 1 40 VAL HG22 H 6.173 24.332 -9.363 1.00 . A A . 62 VAL HG22 1 1
1 656 1 1 40 VAL HG23 H 7.417 25.143 -8.407 1.00 . A A . 62 VAL HG23 1 1
1 657 1 1 40 VAL N N 6.415 23.581 -11.935 1.00 . A A . 62 VAL N 1 1
1 658 1 1 40 VAL O O 8.246 25.903 -13.755 1.00 . A A . 62 VAL O 1 1
1 659 1 1 41 LYS C C 9.395 23.671 -15.722 1.00 . A A . 63 LYS C 1 1
1 660 1 1 41 LYS CA C 9.994 23.700 -14.308 1.00 . A A . 63 LYS CA 1 1
1 661 1 1 41 LYS CB C 10.858 22.446 -14.034 1.00 . A A . 63 LYS CB 1 1
1 662 1 1 41 LYS CD C 12.794 23.422 -12.772 1.00 . A A . 63 LYS CD 1 1
1 663 1 1 41 LYS CE C 14.246 23.929 -12.819 1.00 . A A . 63 LYS CE 1 1
1 664 1 1 41 LYS CG C 12.362 22.739 -14.081 1.00 . A A . 63 LYS CG 1 1
1 665 1 1 41 LYS H H 8.859 23.036 -12.621 1.00 . A A . 63 LYS H 1 1
1 666 1 1 41 LYS HA H 10.624 24.592 -14.273 1.00 . A A . 63 LYS HA 1 1
1 667 1 1 41 LYS HB2 H 10.651 22.036 -13.050 1.00 . A A . 63 LYS HB2 1 1
1 668 1 1 41 LYS HB3 H 10.610 21.663 -14.748 1.00 . A A . 63 LYS HB3 1 1
1 669 1 1 41 LYS HD2 H 12.132 24.269 -12.573 1.00 . A A . 63 LYS HD2 1 1
1 670 1 1 41 LYS HD3 H 12.663 22.724 -11.941 1.00 . A A . 63 LYS HD3 1 1
1 671 1 1 41 LYS HE2 H 14.341 24.651 -13.636 1.00 . A A . 63 LYS HE2 1 1
1 672 1 1 41 LYS HE3 H 14.445 24.466 -11.886 1.00 . A A . 63 LYS HE3 1 1
1 673 1 1 41 LYS HG2 H 12.900 21.797 -14.182 1.00 . A A . 63 LYS HG2 1 1
1 674 1 1 41 LYS HG3 H 12.592 23.371 -14.940 1.00 . A A . 63 LYS HG3 1 1
1 675 1 1 41 LYS HZ1 H 16.190 23.196 -12.891 1.00 . A A . 63 LYS HZ1 1 1
1 676 1 1 41 LYS HZ2 H 15.128 22.101 -12.297 1.00 . A A . 63 LYS HZ2 1 1
1 677 1 1 41 LYS HZ3 H 15.201 22.395 -13.911 1.00 . A A . 63 LYS HZ3 1 1
1 678 1 1 41 LYS N N 8.977 23.827 -13.250 1.00 . A A . 63 LYS N 1 1
1 679 1 1 41 LYS NZ N 15.248 22.838 -12.987 1.00 . A A . 63 LYS NZ 1 1
1 680 1 1 41 LYS O O 10.122 23.883 -16.690 1.00 . A A . 63 LYS O 1 1
1 681 1 1 42 GLN C C 7.833 22.676 -18.212 1.00 . A A . 64 GLN C 1 1
1 682 1 1 42 GLN CA C 7.234 23.447 -17.025 1.00 . A A . 64 GLN CA 1 1
1 683 1 1 42 GLN CB C 6.678 24.855 -17.299 1.00 . A A . 64 GLN CB 1 1
1 684 1 1 42 GLN CD C 7.197 27.328 -17.275 1.00 . A A . 64 GLN CD 1 1
1 685 1 1 42 GLN CG C 7.724 25.935 -17.609 1.00 . A A . 64 GLN CG 1 1
1 686 1 1 42 GLN H H 7.613 23.154 -14.969 1.00 . A A . 64 GLN H 1 1
1 687 1 1 42 GLN HA H 6.360 22.857 -16.755 1.00 . A A . 64 GLN HA 1 1
1 688 1 1 42 GLN HB2 H 5.968 24.808 -18.125 1.00 . A A . 64 GLN HB2 1 1
1 689 1 1 42 GLN HB3 H 6.118 25.155 -16.411 1.00 . A A . 64 GLN HB3 1 1
1 690 1 1 42 GLN HE21 H 7.572 27.088 -15.292 1.00 . A A . 64 GLN HE21 1 1
1 691 1 1 42 GLN HE22 H 6.847 28.618 -15.769 1.00 . A A . 64 GLN HE22 1 1
1 692 1 1 42 GLN HG2 H 8.608 25.785 -17.002 1.00 . A A . 64 GLN HG2 1 1
1 693 1 1 42 GLN HG3 H 8.021 25.863 -18.656 1.00 . A A . 64 GLN HG3 1 1
1 694 1 1 42 GLN N N 8.081 23.435 -15.822 1.00 . A A . 64 GLN N 1 1
1 695 1 1 42 GLN NE2 N 7.213 27.710 -16.011 1.00 . A A . 64 GLN NE2 1 1
1 696 1 1 42 GLN O O 7.796 23.106 -19.367 1.00 . A A . 64 GLN O 1 1
1 697 1 1 42 GLN OE1 O 6.755 28.086 -18.131 1.00 . A A . 64 GLN OE1 1 1
1 698 1 1 43 LEU C C 8.188 19.728 -19.601 1.00 . A A . 65 LEU C 1 1
1 699 1 1 43 LEU CA C 9.145 20.638 -18.807 1.00 . A A . 65 LEU CA 1 1
1 700 1 1 43 LEU CB C 10.190 19.827 -18.000 1.00 . A A . 65 LEU CB 1 1
1 701 1 1 43 LEU CD1 C 12.184 19.743 -16.495 1.00 . A A . 65 LEU CD1 1 1
1 702 1 1 43 LEU CD2 C 12.323 21.137 -18.546 1.00 . A A . 65 LEU CD2 1 1
1 703 1 1 43 LEU CG C 11.383 20.626 -17.453 1.00 . A A . 65 LEU CG 1 1
1 704 1 1 43 LEU H H 8.333 21.216 -16.928 1.00 . A A . 65 LEU H 1 1
1 705 1 1 43 LEU HA H 9.657 21.279 -19.528 1.00 . A A . 65 LEU HA 1 1
1 706 1 1 43 LEU HB2 H 9.676 19.341 -17.169 1.00 . A A . 65 LEU HB2 1 1
1 707 1 1 43 LEU HB3 H 10.593 19.032 -18.625 1.00 . A A . 65 LEU HB3 1 1
1 708 1 1 43 LEU HD11 H 12.579 18.872 -17.016 1.00 . A A . 65 LEU HD11 1 1
1 709 1 1 43 LEU HD12 H 13.008 20.316 -16.074 1.00 . A A . 65 LEU HD12 1 1
1 710 1 1 43 LEU HD13 H 11.544 19.406 -15.679 1.00 . A A . 65 LEU HD13 1 1
1 711 1 1 43 LEU HD21 H 11.797 21.840 -19.190 1.00 . A A . 65 LEU HD21 1 1
1 712 1 1 43 LEU HD22 H 13.167 21.656 -18.091 1.00 . A A . 65 LEU HD22 1 1
1 713 1 1 43 LEU HD23 H 12.692 20.307 -19.146 1.00 . A A . 65 LEU HD23 1 1
1 714 1 1 43 LEU HG H 11.014 21.480 -16.897 1.00 . A A . 65 LEU HG 1 1
1 715 1 1 43 LEU N N 8.407 21.510 -17.892 1.00 . A A . 65 LEU N 1 1
1 716 1 1 43 LEU O O 8.306 18.511 -19.553 1.00 . A A . 65 LEU O 1 1
1 717 1 1 44 TYR C C 5.802 20.195 -22.366 1.00 . A A . 66 TYR C 1 1
1 718 1 1 44 TYR CA C 6.147 19.560 -21.008 1.00 . A A . 66 TYR CA 1 1
1 719 1 1 44 TYR CB C 4.908 19.416 -20.106 1.00 . A A . 66 TYR CB 1 1
1 720 1 1 44 TYR CD1 C 3.925 21.771 -20.205 1.00 . A A . 66 TYR CD1 1 1
1 721 1 1 44 TYR CD2 C 4.419 20.789 -18.031 1.00 . A A . 66 TYR CD2 1 1
1 722 1 1 44 TYR CE1 C 3.501 22.958 -19.576 1.00 . A A . 66 TYR CE1 1 1
1 723 1 1 44 TYR CE2 C 3.968 21.963 -17.397 1.00 . A A . 66 TYR CE2 1 1
1 724 1 1 44 TYR CG C 4.406 20.690 -19.437 1.00 . A A . 66 TYR CG 1 1
1 725 1 1 44 TYR CZ C 3.520 23.056 -18.168 1.00 . A A . 66 TYR CZ 1 1
1 726 1 1 44 TYR H H 7.137 21.296 -20.280 1.00 . A A . 66 TYR H 1 1
1 727 1 1 44 TYR HA H 6.511 18.558 -21.232 1.00 . A A . 66 TYR HA 1 1
1 728 1 1 44 TYR HB2 H 4.097 18.987 -20.691 1.00 . A A . 66 TYR HB2 1 1
1 729 1 1 44 TYR HB3 H 5.149 18.688 -19.330 1.00 . A A . 66 TYR HB3 1 1
1 730 1 1 44 TYR HD1 H 3.882 21.700 -21.283 1.00 . A A . 66 TYR HD1 1 1
1 731 1 1 44 TYR HD2 H 4.771 19.959 -17.435 1.00 . A A . 66 TYR HD2 1 1
1 732 1 1 44 TYR HE1 H 3.159 23.793 -20.171 1.00 . A A . 66 TYR HE1 1 1
1 733 1 1 44 TYR HE2 H 3.976 22.039 -16.320 1.00 . A A . 66 TYR HE2 1 1
1 734 1 1 44 TYR HH H 2.822 24.886 -18.177 1.00 . A A . 66 TYR HH 1 1
1 735 1 1 44 TYR N N 7.195 20.290 -20.285 1.00 . A A . 66 TYR N 1 1
1 736 1 1 44 TYR O O 6.199 21.327 -22.659 1.00 . A A . 66 TYR O 1 1
1 737 1 1 44 TYR OH O 3.113 24.200 -17.551 1.00 . A A . 66 TYR OH 1 1
1 738 1 1 45 ASP C C 3.354 20.953 -24.278 1.00 . A A . 67 ASP C 1 1
1 739 1 1 45 ASP CA C 4.546 20.003 -24.481 1.00 . A A . 67 ASP CA 1 1
1 740 1 1 45 ASP CB C 4.129 18.863 -25.430 1.00 . A A . 67 ASP CB 1 1
1 741 1 1 45 ASP CG C 4.654 19.063 -26.863 1.00 . A A . 67 ASP CG 1 1
1 742 1 1 45 ASP H H 4.719 18.567 -22.899 1.00 . A A . 67 ASP H 1 1
1 743 1 1 45 ASP HA H 5.356 20.566 -24.948 1.00 . A A . 67 ASP HA 1 1
1 744 1 1 45 ASP HB2 H 4.466 17.907 -25.034 1.00 . A A . 67 ASP HB2 1 1
1 745 1 1 45 ASP HB3 H 3.040 18.814 -25.469 1.00 . A A . 67 ASP HB3 1 1
1 746 1 1 45 ASP N N 5.051 19.475 -23.205 1.00 . A A . 67 ASP N 1 1
1 747 1 1 45 ASP O O 2.485 20.699 -23.441 1.00 . A A . 67 ASP O 1 1
1 748 1 1 45 ASP OD1 O 4.684 20.220 -27.349 1.00 . A A . 67 ASP OD1 1 1
1 749 1 1 45 ASP OD2 O 5.029 18.061 -27.518 1.00 . A A . 67 ASP OD2 1 1
1 750 1 1 46 GLN C C 0.770 22.284 -25.239 1.00 . A A . 68 GLN C 1 1
1 751 1 1 46 GLN CA C 2.142 22.950 -25.059 1.00 . A A . 68 GLN CA 1 1
1 752 1 1 46 GLN CB C 2.439 23.974 -26.166 1.00 . A A . 68 GLN CB 1 1
1 753 1 1 46 GLN CD C 0.455 25.576 -26.498 1.00 . A A . 68 GLN CD 1 1
1 754 1 1 46 GLN CG C 1.834 25.338 -25.869 1.00 . A A . 68 GLN CG 1 1
1 755 1 1 46 GLN H H 3.991 22.277 -25.713 1.00 . A A . 68 GLN H 1 1
1 756 1 1 46 GLN HA H 2.158 23.442 -24.085 1.00 . A A . 68 GLN HA 1 1
1 757 1 1 46 GLN HB2 H 3.520 24.125 -26.222 1.00 . A A . 68 GLN HB2 1 1
1 758 1 1 46 GLN HB3 H 2.110 23.614 -27.141 1.00 . A A . 68 GLN HB3 1 1
1 759 1 1 46 GLN HE21 H -0.489 24.125 -25.407 1.00 . A A . 68 GLN HE21 1 1
1 760 1 1 46 GLN HE22 H -1.478 25.048 -26.533 1.00 . A A . 68 GLN HE22 1 1
1 761 1 1 46 GLN HG2 H 1.803 25.462 -24.791 1.00 . A A . 68 GLN HG2 1 1
1 762 1 1 46 GLN HG3 H 2.536 26.065 -26.268 1.00 . A A . 68 GLN HG3 1 1
1 763 1 1 46 GLN N N 3.245 22.011 -25.088 1.00 . A A . 68 GLN N 1 1
1 764 1 1 46 GLN NE2 N -0.583 24.864 -26.103 1.00 . A A . 68 GLN NE2 1 1
1 765 1 1 46 GLN O O -0.158 22.598 -24.492 1.00 . A A . 68 GLN O 1 1
1 766 1 1 46 GLN OE1 O 0.285 26.416 -27.372 1.00 . A A . 68 GLN OE1 1 1
1 767 1 1 47 GLN C C -0.945 19.527 -25.564 1.00 . A A . 69 GLN C 1 1
1 768 1 1 47 GLN CA C -0.649 20.705 -26.512 1.00 . A A . 69 GLN CA 1 1
1 769 1 1 47 GLN CB C -0.677 20.249 -27.985 1.00 . A A . 69 GLN CB 1 1
1 770 1 1 47 GLN CD C 0.607 22.105 -29.279 1.00 . A A . 69 GLN CD 1 1
1 771 1 1 47 GLN CG C -0.728 21.406 -29.005 1.00 . A A . 69 GLN CG 1 1
1 772 1 1 47 GLN H H 1.420 21.170 -26.804 1.00 . A A . 69 GLN H 1 1
1 773 1 1 47 GLN HA H -1.463 21.415 -26.371 1.00 . A A . 69 GLN HA 1 1
1 774 1 1 47 GLN HB2 H 0.172 19.596 -28.193 1.00 . A A . 69 GLN HB2 1 1
1 775 1 1 47 GLN HB3 H -1.581 19.659 -28.135 1.00 . A A . 69 GLN HB3 1 1
1 776 1 1 47 GLN HE21 H -0.290 23.693 -30.164 1.00 . A A . 69 GLN HE21 1 1
1 777 1 1 47 GLN HE22 H 1.466 23.726 -30.089 1.00 . A A . 69 GLN HE22 1 1
1 778 1 1 47 GLN HG2 H -1.085 21.006 -29.955 1.00 . A A . 69 GLN HG2 1 1
1 779 1 1 47 GLN HG3 H -1.460 22.143 -28.670 1.00 . A A . 69 GLN HG3 1 1
1 780 1 1 47 GLN N N 0.624 21.377 -26.211 1.00 . A A . 69 GLN N 1 1
1 781 1 1 47 GLN NE2 N 0.587 23.273 -29.887 1.00 . A A . 69 GLN NE2 1 1
1 782 1 1 47 GLN O O -2.045 18.971 -25.593 1.00 . A A . 69 GLN O 1 1
1 783 1 1 47 GLN OE1 O 1.689 21.623 -28.969 1.00 . A A . 69 GLN OE1 1 1
1 784 1 1 48 GLU C C 0.870 18.064 -22.634 1.00 . A A . 70 GLU C 1 1
1 785 1 1 48 GLU CA C -0.087 17.976 -23.834 1.00 . A A . 70 GLU CA 1 1
1 786 1 1 48 GLU CB C 0.053 16.638 -24.595 1.00 . A A . 70 GLU CB 1 1
1 787 1 1 48 GLU CD C 1.071 15.256 -26.467 1.00 . A A . 70 GLU CD 1 1
1 788 1 1 48 GLU CG C 1.134 16.586 -25.688 1.00 . A A . 70 GLU CG 1 1
1 789 1 1 48 GLU H H 0.863 19.708 -24.689 1.00 . A A . 70 GLU H 1 1
1 790 1 1 48 GLU HA H -1.094 17.972 -23.412 1.00 . A A . 70 GLU HA 1 1
1 791 1 1 48 GLU HB2 H 0.233 15.844 -23.865 1.00 . A A . 70 GLU HB2 1 1
1 792 1 1 48 GLU HB3 H -0.907 16.426 -25.065 1.00 . A A . 70 GLU HB3 1 1
1 793 1 1 48 GLU HG2 H 0.984 17.409 -26.393 1.00 . A A . 70 GLU HG2 1 1
1 794 1 1 48 GLU HG3 H 2.115 16.714 -25.232 1.00 . A A . 70 GLU HG3 1 1
1 795 1 1 48 GLU N N 0.023 19.137 -24.729 1.00 . A A . 70 GLU N 1 1
1 796 1 1 48 GLU O O 1.954 17.477 -22.607 1.00 . A A . 70 GLU O 1 1
1 797 1 1 48 GLU OE1 O 0.140 15.075 -27.292 1.00 . A A . 70 GLU OE1 1 1
1 798 1 1 48 GLU OE2 O 1.962 14.388 -26.294 1.00 . A A . 70 GLU OE2 1 1
1 799 1 1 49 GLN C C 1.260 17.385 -19.659 1.00 . A A . 71 GLN C 1 1
1 800 1 1 49 GLN CA C 1.021 18.788 -20.255 1.00 . A A . 71 GLN CA 1 1
1 801 1 1 49 GLN CB C 0.139 19.613 -19.298 1.00 . A A . 71 GLN CB 1 1
1 802 1 1 49 GLN CD C -0.530 21.522 -20.919 1.00 . A A . 71 GLN CD 1 1
1 803 1 1 49 GLN CG C 0.123 21.126 -19.590 1.00 . A A . 71 GLN CG 1 1
1 804 1 1 49 GLN H H -0.481 19.239 -21.697 1.00 . A A . 71 GLN H 1 1
1 805 1 1 49 GLN HA H 1.987 19.281 -20.345 1.00 . A A . 71 GLN HA 1 1
1 806 1 1 49 GLN HB2 H -0.879 19.222 -19.307 1.00 . A A . 71 GLN HB2 1 1
1 807 1 1 49 GLN HB3 H 0.528 19.485 -18.287 1.00 . A A . 71 GLN HB3 1 1
1 808 1 1 49 GLN HE21 H 0.734 23.073 -21.208 1.00 . A A . 71 GLN HE21 1 1
1 809 1 1 49 GLN HE22 H -0.385 22.712 -22.519 1.00 . A A . 71 GLN HE22 1 1
1 810 1 1 49 GLN HG2 H -0.413 21.633 -18.788 1.00 . A A . 71 GLN HG2 1 1
1 811 1 1 49 GLN HG3 H 1.150 21.487 -19.572 1.00 . A A . 71 GLN HG3 1 1
1 812 1 1 49 GLN N N 0.391 18.733 -21.580 1.00 . A A . 71 GLN N 1 1
1 813 1 1 49 GLN NE2 N -0.049 22.556 -21.574 1.00 . A A . 71 GLN NE2 1 1
1 814 1 1 49 GLN O O 2.115 17.217 -18.789 1.00 . A A . 71 GLN O 1 1
1 815 1 1 49 GLN OE1 O -1.471 20.903 -21.404 1.00 . A A . 71 GLN OE1 1 1
1 816 1 1 50 HIS C C 2.049 14.370 -20.167 1.00 . A A . 72 HIS C 1 1
1 817 1 1 50 HIS CA C 0.682 14.965 -19.767 1.00 . A A . 72 HIS CA 1 1
1 818 1 1 50 HIS CB C -0.513 14.151 -20.324 1.00 . A A . 72 HIS CB 1 1
1 819 1 1 50 HIS CD2 C -0.075 11.738 -21.083 1.00 . A A . 72 HIS CD2 1 1
1 820 1 1 50 HIS CE1 C 0.583 12.121 -23.155 1.00 . A A . 72 HIS CE1 1 1
1 821 1 1 50 HIS CG C -0.148 13.080 -21.329 1.00 . A A . 72 HIS CG 1 1
1 822 1 1 50 HIS H H -0.165 16.593 -20.843 1.00 . A A . 72 HIS H 1 1
1 823 1 1 50 HIS HA H 0.629 14.933 -18.683 1.00 . A A . 72 HIS HA 1 1
1 824 1 1 50 HIS HB2 H -1.032 13.680 -19.491 1.00 . A A . 72 HIS HB2 1 1
1 825 1 1 50 HIS HB3 H -1.238 14.817 -20.795 1.00 . A A . 72 HIS HB3 1 1
1 826 1 1 50 HIS HD2 H -0.310 11.241 -20.151 1.00 . A A . 72 HIS HD2 1 1
1 827 1 1 50 HIS HE1 H 0.973 11.962 -24.154 1.00 . A A . 72 HIS HE1 1 1
1 828 1 1 50 HIS HE2 H 0.568 10.166 -22.396 1.00 . A A . 72 HIS HE2 1 1
1 829 1 1 50 HIS N N 0.534 16.370 -20.152 1.00 . A A . 72 HIS N 1 1
1 830 1 1 50 HIS ND1 N 0.256 13.319 -22.644 1.00 . A A . 72 HIS ND1 1 1
1 831 1 1 50 HIS NE2 N 0.386 11.153 -22.243 1.00 . A A . 72 HIS NE2 1 1
1 832 1 1 50 HIS O O 2.507 13.423 -19.519 1.00 . A A . 72 HIS O 1 1
1 833 1 1 51 MET C C 5.126 15.358 -21.336 1.00 . A A . 73 MET C 1 1
1 834 1 1 51 MET CA C 3.968 14.443 -21.757 1.00 . A A . 73 MET CA 1 1
1 835 1 1 51 MET CB C 3.862 14.348 -23.287 1.00 . A A . 73 MET CB 1 1
1 836 1 1 51 MET CE C 7.196 11.935 -24.097 1.00 . A A . 73 MET CE 1 1
1 837 1 1 51 MET CG C 5.134 13.773 -23.919 1.00 . A A . 73 MET CG 1 1
1 838 1 1 51 MET H H 2.285 15.733 -21.647 1.00 . A A . 73 MET H 1 1
1 839 1 1 51 MET HA H 4.160 13.440 -21.377 1.00 . A A . 73 MET HA 1 1
1 840 1 1 51 MET HB2 H 3.024 13.703 -23.550 1.00 . A A . 73 MET HB2 1 1
1 841 1 1 51 MET HB3 H 3.682 15.341 -23.700 1.00 . A A . 73 MET HB3 1 1
1 842 1 1 51 MET HE1 H 7.127 11.946 -25.185 1.00 . A A . 73 MET HE1 1 1
1 843 1 1 51 MET HE2 H 7.816 12.767 -23.763 1.00 . A A . 73 MET HE2 1 1
1 844 1 1 51 MET HE3 H 7.647 10.995 -23.777 1.00 . A A . 73 MET HE3 1 1
1 845 1 1 51 MET HG2 H 5.013 13.771 -25.003 1.00 . A A . 73 MET HG2 1 1
1 846 1 1 51 MET HG3 H 5.972 14.428 -23.680 1.00 . A A . 73 MET HG3 1 1
1 847 1 1 51 MET N N 2.699 14.921 -21.202 1.00 . A A . 73 MET N 1 1
1 848 1 1 51 MET O O 5.075 16.571 -21.549 1.00 . A A . 73 MET O 1 1
1 849 1 1 51 MET SD S 5.542 12.090 -23.383 1.00 . A A . 73 MET SD 1 1
1 850 1 1 52 VAL C C 8.579 15.337 -20.942 1.00 . A A . 74 VAL C 1 1
1 851 1 1 52 VAL CA C 7.294 15.479 -20.111 1.00 . A A . 74 VAL CA 1 1
1 852 1 1 52 VAL CB C 7.495 14.963 -18.664 1.00 . A A . 74 VAL CB 1 1
1 853 1 1 52 VAL CG1 C 8.455 15.847 -17.861 1.00 . A A . 74 VAL CG1 1 1
1 854 1 1 52 VAL CG2 C 6.178 14.909 -17.870 1.00 . A A . 74 VAL CG2 1 1
1 855 1 1 52 VAL H H 6.192 13.762 -20.697 1.00 . A A . 74 VAL H 1 1
1 856 1 1 52 VAL HA H 7.043 16.541 -20.048 1.00 . A A . 74 VAL HA 1 1
1 857 1 1 52 VAL HB H 7.917 13.959 -18.697 1.00 . A A . 74 VAL HB 1 1
1 858 1 1 52 VAL HG11 H 9.399 15.957 -18.388 1.00 . A A . 74 VAL HG11 1 1
1 859 1 1 52 VAL HG12 H 8.014 16.829 -17.698 1.00 . A A . 74 VAL HG12 1 1
1 860 1 1 52 VAL HG13 H 8.654 15.391 -16.893 1.00 . A A . 74 VAL HG13 1 1
1 861 1 1 52 VAL HG21 H 5.509 14.162 -18.297 1.00 . A A . 74 VAL HG21 1 1
1 862 1 1 52 VAL HG22 H 6.378 14.625 -16.838 1.00 . A A . 74 VAL HG22 1 1
1 863 1 1 52 VAL HG23 H 5.689 15.884 -17.888 1.00 . A A . 74 VAL HG23 1 1
1 864 1 1 52 VAL N N 6.180 14.775 -20.763 1.00 . A A . 74 VAL N 1 1
1 865 1 1 52 VAL O O 8.929 14.243 -21.389 1.00 . A A . 74 VAL O 1 1
1 866 1 1 53 TYR C C 11.555 17.411 -21.090 1.00 . A A . 75 TYR C 1 1
1 867 1 1 53 TYR CA C 10.514 16.626 -21.903 1.00 . A A . 75 TYR CA 1 1
1 868 1 1 53 TYR CB C 10.183 17.355 -23.213 1.00 . A A . 75 TYR CB 1 1
1 869 1 1 53 TYR CD1 C 10.181 15.359 -24.728 1.00 . A A . 75 TYR CD1 1 1
1 870 1 1 53 TYR CD2 C 8.154 16.713 -24.607 1.00 . A A . 75 TYR CD2 1 1
1 871 1 1 53 TYR CE1 C 9.554 14.488 -25.629 1.00 . A A . 75 TYR CE1 1 1
1 872 1 1 53 TYR CE2 C 7.531 15.856 -25.535 1.00 . A A . 75 TYR CE2 1 1
1 873 1 1 53 TYR CG C 9.483 16.465 -24.212 1.00 . A A . 75 TYR CG 1 1
1 874 1 1 53 TYR CZ C 8.229 14.742 -26.053 1.00 . A A . 75 TYR CZ 1 1
1 875 1 1 53 TYR H H 8.932 17.280 -20.666 1.00 . A A . 75 TYR H 1 1
1 876 1 1 53 TYR HA H 10.937 15.647 -22.155 1.00 . A A . 75 TYR HA 1 1
1 877 1 1 53 TYR HB2 H 9.574 18.237 -23.002 1.00 . A A . 75 TYR HB2 1 1
1 878 1 1 53 TYR HB3 H 11.112 17.698 -23.671 1.00 . A A . 75 TYR HB3 1 1
1 879 1 1 53 TYR HD1 H 11.204 15.171 -24.424 1.00 . A A . 75 TYR HD1 1 1
1 880 1 1 53 TYR HD2 H 7.614 17.562 -24.207 1.00 . A A . 75 TYR HD2 1 1
1 881 1 1 53 TYR HE1 H 10.100 13.632 -25.982 1.00 . A A . 75 TYR HE1 1 1
1 882 1 1 53 TYR HE2 H 6.518 16.045 -25.856 1.00 . A A . 75 TYR HE2 1 1
1 883 1 1 53 TYR HH H 8.208 13.216 -27.280 1.00 . A A . 75 TYR HH 1 1
1 884 1 1 53 TYR N N 9.287 16.452 -21.124 1.00 . A A . 75 TYR N 1 1
1 885 1 1 53 TYR O O 11.498 18.634 -20.961 1.00 . A A . 75 TYR O 1 1
1 886 1 1 53 TYR OH O 7.622 13.926 -26.960 1.00 . A A . 75 TYR OH 1 1
1 887 1 1 54 CYS C C 14.882 17.489 -20.199 1.00 . A A . 76 CYS C 1 1
1 888 1 1 54 CYS CA C 13.528 17.109 -19.575 1.00 . A A . 76 CYS CA 1 1
1 889 1 1 54 CYS CB C 13.686 15.967 -18.566 1.00 . A A . 76 CYS CB 1 1
1 890 1 1 54 CYS H H 12.520 15.693 -20.786 1.00 . A A . 76 CYS H 1 1
1 891 1 1 54 CYS HA H 13.166 17.992 -19.053 1.00 . A A . 76 CYS HA 1 1
1 892 1 1 54 CYS HB2 H 13.922 15.065 -19.127 1.00 . A A . 76 CYS HB2 1 1
1 893 1 1 54 CYS HB3 H 14.508 16.186 -17.883 1.00 . A A . 76 CYS HB3 1 1
1 894 1 1 54 CYS HG H 12.570 14.640 -16.937 1.00 . A A . 76 CYS HG 1 1
1 895 1 1 54 CYS N N 12.527 16.680 -20.553 1.00 . A A . 76 CYS N 1 1
1 896 1 1 54 CYS O O 15.925 17.289 -19.572 1.00 . A A . 76 CYS O 1 1
1 897 1 1 54 CYS SG S 12.159 15.722 -17.621 1.00 . A A . 76 CYS SG 1 1
1 898 1 1 55 GLY C C 17.124 19.094 -21.522 1.00 . A A . 77 GLY C 1 1
1 899 1 1 55 GLY CA C 16.125 18.157 -22.215 1.00 . A A . 77 GLY CA 1 1
1 900 1 1 55 GLY H H 14.010 18.135 -21.908 1.00 . A A . 77 GLY H 1 1
1 901 1 1 55 GLY HA2 H 16.583 17.179 -22.354 1.00 . A A . 77 GLY HA2 1 1
1 902 1 1 55 GLY HA3 H 15.888 18.561 -23.198 1.00 . A A . 77 GLY HA3 1 1
1 903 1 1 55 GLY N N 14.894 17.965 -21.447 1.00 . A A . 77 GLY N 1 1
1 904 1 1 55 GLY O O 16.847 20.280 -21.326 1.00 . A A . 77 GLY O 1 1
1 905 1 1 56 GLY C C 19.062 19.570 -18.939 1.00 . A A . 78 GLY C 1 1
1 906 1 1 56 GLY CA C 19.348 19.246 -20.416 1.00 . A A . 78 GLY CA 1 1
1 907 1 1 56 GLY H H 18.431 17.567 -21.353 1.00 . A A . 78 GLY H 1 1
1 908 1 1 56 GLY HA2 H 20.243 18.624 -20.449 1.00 . A A . 78 GLY HA2 1 1
1 909 1 1 56 GLY HA3 H 19.571 20.181 -20.932 1.00 . A A . 78 GLY HA3 1 1
1 910 1 1 56 GLY N N 18.281 18.548 -21.138 1.00 . A A . 78 GLY N 1 1
1 911 1 1 56 GLY O O 19.823 20.341 -18.349 1.00 . A A . 78 GLY O 1 1
1 912 1 1 57 ASP C C 18.178 18.304 -15.940 1.00 . A A . 79 ASP C 1 1
1 913 1 1 57 ASP CA C 17.622 19.336 -16.941 1.00 . A A . 79 ASP CA 1 1
1 914 1 1 57 ASP CB C 16.096 19.508 -16.838 1.00 . A A . 79 ASP CB 1 1
1 915 1 1 57 ASP CG C 15.688 20.135 -15.498 1.00 . A A . 79 ASP CG 1 1
1 916 1 1 57 ASP H H 17.418 18.354 -18.803 1.00 . A A . 79 ASP H 1 1
1 917 1 1 57 ASP HA H 18.054 20.303 -16.676 1.00 . A A . 79 ASP HA 1 1
1 918 1 1 57 ASP HB2 H 15.749 20.152 -17.649 1.00 . A A . 79 ASP HB2 1 1
1 919 1 1 57 ASP HB3 H 15.614 18.535 -16.951 1.00 . A A . 79 ASP HB3 1 1
1 920 1 1 57 ASP N N 17.999 19.032 -18.323 1.00 . A A . 79 ASP N 1 1
1 921 1 1 57 ASP O O 18.350 17.110 -16.232 1.00 . A A . 79 ASP O 1 1
1 922 1 1 57 ASP OD1 O 15.730 21.379 -15.351 1.00 . A A . 79 ASP OD1 1 1
1 923 1 1 57 ASP OD2 O 15.366 19.372 -14.564 1.00 . A A . 79 ASP OD2 1 1
1 924 1 1 58 LEU C C 17.846 16.786 -13.319 1.00 . A A . 80 LEU C 1 1
1 925 1 1 58 LEU CA C 18.834 17.938 -13.588 1.00 . A A . 80 LEU CA 1 1
1 926 1 1 58 LEU CB C 19.067 18.812 -12.344 1.00 . A A . 80 LEU CB 1 1
1 927 1 1 58 LEU CD1 C 20.613 20.599 -13.365 1.00 . A A . 80 LEU CD1 1 1
1 928 1 1 58 LEU CD2 C 20.625 20.175 -10.930 1.00 . A A . 80 LEU CD2 1 1
1 929 1 1 58 LEU CG C 20.439 19.515 -12.298 1.00 . A A . 80 LEU CG 1 1
1 930 1 1 58 LEU H H 18.228 19.749 -14.526 1.00 . A A . 80 LEU H 1 1
1 931 1 1 58 LEU HA H 19.785 17.479 -13.853 1.00 . A A . 80 LEU HA 1 1
1 932 1 1 58 LEU HB2 H 18.260 19.538 -12.233 1.00 . A A . 80 LEU HB2 1 1
1 933 1 1 58 LEU HB3 H 19.033 18.149 -11.485 1.00 . A A . 80 LEU HB3 1 1
1 934 1 1 58 LEU HD11 H 21.562 21.116 -13.213 1.00 . A A . 80 LEU HD11 1 1
1 935 1 1 58 LEU HD12 H 20.638 20.148 -14.356 1.00 . A A . 80 LEU HD12 1 1
1 936 1 1 58 LEU HD13 H 19.800 21.322 -13.306 1.00 . A A . 80 LEU HD13 1 1
1 937 1 1 58 LEU HD21 H 20.584 19.417 -10.146 1.00 . A A . 80 LEU HD21 1 1
1 938 1 1 58 LEU HD22 H 21.599 20.662 -10.882 1.00 . A A . 80 LEU HD22 1 1
1 939 1 1 58 LEU HD23 H 19.843 20.916 -10.758 1.00 . A A . 80 LEU HD23 1 1
1 940 1 1 58 LEU HG H 21.225 18.771 -12.425 1.00 . A A . 80 LEU HG 1 1
1 941 1 1 58 LEU N N 18.405 18.771 -14.710 1.00 . A A . 80 LEU N 1 1
1 942 1 1 58 LEU O O 18.266 15.725 -12.870 1.00 . A A . 80 LEU O 1 1
1 943 1 1 59 LEU C C 15.835 14.754 -14.620 1.00 . A A . 81 LEU C 1 1
1 944 1 1 59 LEU CA C 15.567 15.861 -13.584 1.00 . A A . 81 LEU CA 1 1
1 945 1 1 59 LEU CB C 14.161 16.466 -13.756 1.00 . A A . 81 LEU CB 1 1
1 946 1 1 59 LEU CD1 C 12.957 14.672 -12.413 1.00 . A A . 81 LEU CD1 1 1
1 947 1 1 59 LEU CD2 C 11.668 16.122 -13.945 1.00 . A A . 81 LEU CD2 1 1
1 948 1 1 59 LEU CG C 13.016 15.434 -13.736 1.00 . A A . 81 LEU CG 1 1
1 949 1 1 59 LEU H H 16.270 17.845 -14.013 1.00 . A A . 81 LEU H 1 1
1 950 1 1 59 LEU HA H 15.634 15.410 -12.594 1.00 . A A . 81 LEU HA 1 1
1 951 1 1 59 LEU HB2 H 14.001 17.181 -12.951 1.00 . A A . 81 LEU HB2 1 1
1 952 1 1 59 LEU HB3 H 14.126 17.005 -14.706 1.00 . A A . 81 LEU HB3 1 1
1 953 1 1 59 LEU HD11 H 13.901 14.173 -12.218 1.00 . A A . 81 LEU HD11 1 1
1 954 1 1 59 LEU HD12 H 12.745 15.360 -11.593 1.00 . A A . 81 LEU HD12 1 1
1 955 1 1 59 LEU HD13 H 12.183 13.908 -12.468 1.00 . A A . 81 LEU HD13 1 1
1 956 1 1 59 LEU HD21 H 11.698 16.737 -14.844 1.00 . A A . 81 LEU HD21 1 1
1 957 1 1 59 LEU HD22 H 10.888 15.371 -14.061 1.00 . A A . 81 LEU HD22 1 1
1 958 1 1 59 LEU HD23 H 11.434 16.748 -13.087 1.00 . A A . 81 LEU HD23 1 1
1 959 1 1 59 LEU HG H 13.156 14.722 -14.549 1.00 . A A . 81 LEU HG 1 1
1 960 1 1 59 LEU N N 16.558 16.942 -13.642 1.00 . A A . 81 LEU N 1 1
1 961 1 1 59 LEU O O 15.715 13.572 -14.300 1.00 . A A . 81 LEU O 1 1
1 962 1 1 60 GLY C C 17.954 13.431 -16.437 1.00 . A A . 82 GLY C 1 1
1 963 1 1 60 GLY CA C 16.675 14.155 -16.860 1.00 . A A . 82 GLY CA 1 1
1 964 1 1 60 GLY H H 16.401 16.101 -16.018 1.00 . A A . 82 GLY H 1 1
1 965 1 1 60 GLY HA2 H 15.897 13.411 -17.030 1.00 . A A . 82 GLY HA2 1 1
1 966 1 1 60 GLY HA3 H 16.871 14.674 -17.799 1.00 . A A . 82 GLY HA3 1 1
1 967 1 1 60 GLY N N 16.238 15.118 -15.842 1.00 . A A . 82 GLY N 1 1
1 968 1 1 60 GLY O O 18.054 12.213 -16.586 1.00 . A A . 82 GLY O 1 1
1 969 1 1 61 GLU C C 19.765 12.624 -14.027 1.00 . A A . 83 GLU C 1 1
1 970 1 1 61 GLU CA C 20.090 13.557 -15.218 1.00 . A A . 83 GLU CA 1 1
1 971 1 1 61 GLU CB C 20.973 14.749 -14.844 1.00 . A A . 83 GLU CB 1 1
1 972 1 1 61 GLU CD C 23.164 13.448 -14.430 1.00 . A A . 83 GLU CD 1 1
1 973 1 1 61 GLU CG C 22.123 14.456 -13.894 1.00 . A A . 83 GLU CG 1 1
1 974 1 1 61 GLU H H 18.793 15.152 -15.691 1.00 . A A . 83 GLU H 1 1
1 975 1 1 61 GLU HA H 20.616 12.968 -15.969 1.00 . A A . 83 GLU HA 1 1
1 976 1 1 61 GLU HB2 H 21.356 15.212 -15.754 1.00 . A A . 83 GLU HB2 1 1
1 977 1 1 61 GLU HB3 H 20.348 15.483 -14.345 1.00 . A A . 83 GLU HB3 1 1
1 978 1 1 61 GLU HG2 H 22.605 15.410 -13.689 1.00 . A A . 83 GLU HG2 1 1
1 979 1 1 61 GLU HG3 H 21.673 14.103 -12.967 1.00 . A A . 83 GLU HG3 1 1
1 980 1 1 61 GLU N N 18.893 14.145 -15.808 1.00 . A A . 83 GLU N 1 1
1 981 1 1 61 GLU O O 20.376 11.561 -13.895 1.00 . A A . 83 GLU O 1 1
1 982 1 1 61 GLU OE1 O 23.372 13.354 -15.665 1.00 . A A . 83 GLU OE1 1 1
1 983 1 1 61 GLU OE2 O 23.816 12.759 -13.607 1.00 . A A . 83 GLU OE2 1 1
1 984 1 1 62 LEU C C 17.663 10.859 -12.468 1.00 . A A . 84 LEU C 1 1
1 985 1 1 62 LEU CA C 18.316 12.187 -12.045 1.00 . A A . 84 LEU CA 1 1
1 986 1 1 62 LEU CB C 17.345 13.052 -11.212 1.00 . A A . 84 LEU CB 1 1
1 987 1 1 62 LEU CD1 C 17.732 11.995 -8.922 1.00 . A A . 84 LEU CD1 1 1
1 988 1 1 62 LEU CD2 C 15.677 13.298 -9.349 1.00 . A A . 84 LEU CD2 1 1
1 989 1 1 62 LEU CG C 16.705 12.363 -9.990 1.00 . A A . 84 LEU CG 1 1
1 990 1 1 62 LEU H H 18.365 13.895 -13.321 1.00 . A A . 84 LEU H 1 1
1 991 1 1 62 LEU HA H 19.189 11.956 -11.437 1.00 . A A . 84 LEU HA 1 1
1 992 1 1 62 LEU HB2 H 17.878 13.939 -10.873 1.00 . A A . 84 LEU HB2 1 1
1 993 1 1 62 LEU HB3 H 16.536 13.379 -11.862 1.00 . A A . 84 LEU HB3 1 1
1 994 1 1 62 LEU HD11 H 17.232 11.478 -8.103 1.00 . A A . 84 LEU HD11 1 1
1 995 1 1 62 LEU HD12 H 18.487 11.330 -9.337 1.00 . A A . 84 LEU HD12 1 1
1 996 1 1 62 LEU HD13 H 18.201 12.897 -8.536 1.00 . A A . 84 LEU HD13 1 1
1 997 1 1 62 LEU HD21 H 16.156 14.220 -9.019 1.00 . A A . 84 LEU HD21 1 1
1 998 1 1 62 LEU HD22 H 14.895 13.536 -10.069 1.00 . A A . 84 LEU HD22 1 1
1 999 1 1 62 LEU HD23 H 15.218 12.805 -8.492 1.00 . A A . 84 LEU HD23 1 1
1 1000 1 1 62 LEU HG H 16.190 11.459 -10.307 1.00 . A A . 84 LEU HG 1 1
1 1001 1 1 62 LEU N N 18.773 12.975 -13.197 1.00 . A A . 84 LEU N 1 1
1 1002 1 1 62 LEU O O 17.966 9.811 -11.894 1.00 . A A . 84 LEU O 1 1
1 1003 1 1 63 LEU C C 16.901 8.894 -14.992 1.00 . A A . 85 LEU C 1 1
1 1004 1 1 63 LEU CA C 16.070 9.713 -13.986 1.00 . A A . 85 LEU CA 1 1
1 1005 1 1 63 LEU CB C 14.715 10.152 -14.585 1.00 . A A . 85 LEU CB 1 1
1 1006 1 1 63 LEU CD1 C 13.769 10.998 -12.354 1.00 . A A . 85 LEU CD1 1 1
1 1007 1 1 63 LEU CD2 C 12.268 10.608 -14.282 1.00 . A A . 85 LEU CD2 1 1
1 1008 1 1 63 LEU CG C 13.541 10.126 -13.586 1.00 . A A . 85 LEU CG 1 1
1 1009 1 1 63 LEU H H 16.547 11.806 -13.862 1.00 . A A . 85 LEU H 1 1
1 1010 1 1 63 LEU HA H 15.867 9.036 -13.153 1.00 . A A . 85 LEU HA 1 1
1 1011 1 1 63 LEU HB2 H 14.806 11.147 -15.025 1.00 . A A . 85 LEU HB2 1 1
1 1012 1 1 63 LEU HB3 H 14.454 9.473 -15.395 1.00 . A A . 85 LEU HB3 1 1
1 1013 1 1 63 LEU HD11 H 14.545 10.557 -11.732 1.00 . A A . 85 LEU HD11 1 1
1 1014 1 1 63 LEU HD12 H 14.072 11.994 -12.667 1.00 . A A . 85 LEU HD12 1 1
1 1015 1 1 63 LEU HD13 H 12.854 11.061 -11.764 1.00 . A A . 85 LEU HD13 1 1
1 1016 1 1 63 LEU HD21 H 12.384 11.647 -14.591 1.00 . A A . 85 LEU HD21 1 1
1 1017 1 1 63 LEU HD22 H 12.065 9.994 -15.159 1.00 . A A . 85 LEU HD22 1 1
1 1018 1 1 63 LEU HD23 H 11.420 10.532 -13.600 1.00 . A A . 85 LEU HD23 1 1
1 1019 1 1 63 LEU HG H 13.390 9.100 -13.256 1.00 . A A . 85 LEU HG 1 1
1 1020 1 1 63 LEU N N 16.780 10.896 -13.474 1.00 . A A . 85 LEU N 1 1
1 1021 1 1 63 LEU O O 16.622 7.708 -15.182 1.00 . A A . 85 LEU O 1 1
1 1022 1 1 64 GLY C C 18.096 8.890 -18.095 1.00 . A A . 86 GLY C 1 1
1 1023 1 1 64 GLY CA C 18.723 8.877 -16.691 1.00 . A A . 86 GLY CA 1 1
1 1024 1 1 64 GLY H H 18.037 10.499 -15.490 1.00 . A A . 86 GLY H 1 1
1 1025 1 1 64 GLY HA2 H 19.671 9.414 -16.744 1.00 . A A . 86 GLY HA2 1 1
1 1026 1 1 64 GLY HA3 H 18.933 7.843 -16.416 1.00 . A A . 86 GLY HA3 1 1
1 1027 1 1 64 GLY N N 17.894 9.504 -15.649 1.00 . A A . 86 GLY N 1 1
1 1028 1 1 64 GLY O O 18.626 8.257 -19.012 1.00 . A A . 86 GLY O 1 1
1 1029 1 1 65 ARG C C 15.565 11.147 -19.570 1.00 . A A . 87 ARG C 1 1
1 1030 1 1 65 ARG CA C 16.231 9.781 -19.532 1.00 . A A . 87 ARG CA 1 1
1 1031 1 1 65 ARG CB C 15.196 8.662 -19.826 1.00 . A A . 87 ARG CB 1 1
1 1032 1 1 65 ARG CD C 14.808 7.358 -17.638 1.00 . A A . 87 ARG CD 1 1
1 1033 1 1 65 ARG CG C 14.216 8.311 -18.688 1.00 . A A . 87 ARG CG 1 1
1 1034 1 1 65 ARG CZ C 14.849 4.945 -17.083 1.00 . A A . 87 ARG CZ 1 1
1 1035 1 1 65 ARG H H 16.642 10.126 -17.467 1.00 . A A . 87 ARG H 1 1
1 1036 1 1 65 ARG HA H 16.967 9.793 -20.337 1.00 . A A . 87 ARG HA 1 1
1 1037 1 1 65 ARG HB2 H 14.602 8.969 -20.689 1.00 . A A . 87 ARG HB2 1 1
1 1038 1 1 65 ARG HB3 H 15.717 7.764 -20.138 1.00 . A A . 87 ARG HB3 1 1
1 1039 1 1 65 ARG HD2 H 15.886 7.480 -17.592 1.00 . A A . 87 ARG HD2 1 1
1 1040 1 1 65 ARG HD3 H 14.396 7.622 -16.666 1.00 . A A . 87 ARG HD3 1 1
1 1041 1 1 65 ARG HE H 14.068 5.689 -18.765 1.00 . A A . 87 ARG HE 1 1
1 1042 1 1 65 ARG HG2 H 13.903 9.230 -18.193 1.00 . A A . 87 ARG HG2 1 1
1 1043 1 1 65 ARG HG3 H 13.321 7.855 -19.114 1.00 . A A . 87 ARG HG3 1 1
1 1044 1 1 65 ARG HH11 H 15.826 6.044 -15.700 1.00 . A A . 87 ARG HH11 1 1
1 1045 1 1 65 ARG HH12 H 15.678 4.303 -15.396 1.00 . A A . 87 ARG HH12 1 1
1 1046 1 1 65 ARG HH21 H 14.061 3.461 -18.197 1.00 . A A . 87 ARG HH21 1 1
1 1047 1 1 65 ARG HH22 H 14.821 3.008 -16.670 1.00 . A A . 87 ARG HH22 1 1
1 1048 1 1 65 ARG N N 16.961 9.588 -18.264 1.00 . A A . 87 ARG N 1 1
1 1049 1 1 65 ARG NE N 14.525 5.935 -17.898 1.00 . A A . 87 ARG NE 1 1
1 1050 1 1 65 ARG NH1 N 15.488 5.125 -15.965 1.00 . A A . 87 ARG NH1 1 1
1 1051 1 1 65 ARG NH2 N 14.539 3.713 -17.347 1.00 . A A . 87 ARG NH2 1 1
1 1052 1 1 65 ARG O O 15.114 11.652 -18.545 1.00 . A A . 87 ARG O 1 1
1 1053 1 1 66 GLN C C 13.495 13.130 -21.384 1.00 . A A . 88 GLN C 1 1
1 1054 1 1 66 GLN CA C 14.971 13.085 -20.975 1.00 . A A . 88 GLN CA 1 1
1 1055 1 1 66 GLN CB C 15.903 13.867 -21.915 1.00 . A A . 88 GLN CB 1 1
1 1056 1 1 66 GLN CD C 18.316 14.676 -22.149 1.00 . A A . 88 GLN CD 1 1
1 1057 1 1 66 GLN CG C 17.269 14.040 -21.236 1.00 . A A . 88 GLN CG 1 1
1 1058 1 1 66 GLN H H 15.845 11.224 -21.568 1.00 . A A . 88 GLN H 1 1
1 1059 1 1 66 GLN HA H 15.014 13.597 -20.016 1.00 . A A . 88 GLN HA 1 1
1 1060 1 1 66 GLN HB2 H 16.007 13.332 -22.860 1.00 . A A . 88 GLN HB2 1 1
1 1061 1 1 66 GLN HB3 H 15.486 14.859 -22.105 1.00 . A A . 88 GLN HB3 1 1
1 1062 1 1 66 GLN HE21 H 18.537 13.009 -23.285 1.00 . A A . 88 GLN HE21 1 1
1 1063 1 1 66 GLN HE22 H 19.522 14.397 -23.724 1.00 . A A . 88 GLN HE22 1 1
1 1064 1 1 66 GLN HG2 H 17.124 14.661 -20.349 1.00 . A A . 88 GLN HG2 1 1
1 1065 1 1 66 GLN HG3 H 17.639 13.066 -20.916 1.00 . A A . 88 GLN HG3 1 1
1 1066 1 1 66 GLN N N 15.478 11.724 -20.766 1.00 . A A . 88 GLN N 1 1
1 1067 1 1 66 GLN NE2 N 18.826 13.965 -23.133 1.00 . A A . 88 GLN NE2 1 1
1 1068 1 1 66 GLN O O 12.990 14.199 -21.719 1.00 . A A . 88 GLN O 1 1
1 1069 1 1 66 GLN OE1 O 18.700 15.826 -21.991 1.00 . A A . 88 GLN OE1 1 1
1 1070 1 1 67 SER C C 10.571 10.873 -20.763 1.00 . A A . 89 SER C 1 1
1 1071 1 1 67 SER CA C 11.312 12.009 -21.479 1.00 . A A . 89 SER CA 1 1
1 1072 1 1 67 SER CB C 10.918 12.057 -22.962 1.00 . A A . 89 SER CB 1 1
1 1073 1 1 67 SER H H 13.260 11.143 -21.080 1.00 . A A . 89 SER H 1 1
1 1074 1 1 67 SER HA H 10.949 12.931 -21.028 1.00 . A A . 89 SER HA 1 1
1 1075 1 1 67 SER HB2 H 9.831 12.112 -23.035 1.00 . A A . 89 SER HB2 1 1
1 1076 1 1 67 SER HB3 H 11.330 12.964 -23.406 1.00 . A A . 89 SER HB3 1 1
1 1077 1 1 67 SER HG H 11.168 11.009 -24.615 1.00 . A A . 89 SER HG 1 1
1 1078 1 1 67 SER N N 12.779 12.005 -21.317 1.00 . A A . 89 SER N 1 1
1 1079 1 1 67 SER O O 11.092 9.766 -20.594 1.00 . A A . 89 SER O 1 1
1 1080 1 1 67 SER OG O 11.394 10.917 -23.667 1.00 . A A . 89 SER OG 1 1
1 1081 1 1 68 PHE C C 6.948 10.919 -19.794 1.00 . A A . 90 PHE C 1 1
1 1082 1 1 68 PHE CA C 8.347 10.269 -19.739 1.00 . A A . 90 PHE CA 1 1
1 1083 1 1 68 PHE CB C 8.743 9.912 -18.292 1.00 . A A . 90 PHE CB 1 1
1 1084 1 1 68 PHE CD1 C 9.995 11.781 -17.126 1.00 . A A . 90 PHE CD1 1 1
1 1085 1 1 68 PHE CD2 C 7.682 11.354 -16.490 1.00 . A A . 90 PHE CD2 1 1
1 1086 1 1 68 PHE CE1 C 10.076 12.792 -16.152 1.00 . A A . 90 PHE CE1 1 1
1 1087 1 1 68 PHE CE2 C 7.764 12.367 -15.519 1.00 . A A . 90 PHE CE2 1 1
1 1088 1 1 68 PHE CG C 8.799 11.056 -17.296 1.00 . A A . 90 PHE CG 1 1
1 1089 1 1 68 PHE CZ C 8.964 13.078 -15.343 1.00 . A A . 90 PHE CZ 1 1
1 1090 1 1 68 PHE H H 9.006 12.117 -20.519 1.00 . A A . 90 PHE H 1 1
1 1091 1 1 68 PHE HA H 8.311 9.348 -20.323 1.00 . A A . 90 PHE HA 1 1
1 1092 1 1 68 PHE HB2 H 8.050 9.158 -17.916 1.00 . A A . 90 PHE HB2 1 1
1 1093 1 1 68 PHE HB3 H 9.725 9.445 -18.311 1.00 . A A . 90 PHE HB3 1 1
1 1094 1 1 68 PHE HD1 H 10.861 11.550 -17.730 1.00 . A A . 90 PHE HD1 1 1
1 1095 1 1 68 PHE HD2 H 6.765 10.793 -16.602 1.00 . A A . 90 PHE HD2 1 1
1 1096 1 1 68 PHE HE1 H 10.996 13.341 -16.016 1.00 . A A . 90 PHE HE1 1 1
1 1097 1 1 68 PHE HE2 H 6.907 12.592 -14.901 1.00 . A A . 90 PHE HE2 1 1
1 1098 1 1 68 PHE HZ H 9.036 13.845 -14.586 1.00 . A A . 90 PHE HZ 1 1
1 1099 1 1 68 PHE N N 9.342 11.178 -20.332 1.00 . A A . 90 PHE N 1 1
1 1100 1 1 68 PHE O O 6.819 12.071 -20.209 1.00 . A A . 90 PHE O 1 1
1 1101 1 1 69 SER C C 3.791 10.327 -18.024 1.00 . A A . 91 SER C 1 1
1 1102 1 1 69 SER CA C 4.537 10.793 -19.276 1.00 . A A . 91 SER CA 1 1
1 1103 1 1 69 SER CB C 3.738 10.461 -20.541 1.00 . A A . 91 SER CB 1 1
1 1104 1 1 69 SER H H 6.012 9.271 -19.050 1.00 . A A . 91 SER H 1 1
1 1105 1 1 69 SER HA H 4.612 11.878 -19.213 1.00 . A A . 91 SER HA 1 1
1 1106 1 1 69 SER HB2 H 2.936 11.184 -20.660 1.00 . A A . 91 SER HB2 1 1
1 1107 1 1 69 SER HB3 H 4.392 10.523 -21.410 1.00 . A A . 91 SER HB3 1 1
1 1108 1 1 69 SER HG H 3.013 8.838 -21.373 1.00 . A A . 91 SER HG 1 1
1 1109 1 1 69 SER N N 5.890 10.221 -19.372 1.00 . A A . 91 SER N 1 1
1 1110 1 1 69 SER O O 4.198 9.370 -17.362 1.00 . A A . 91 SER O 1 1
1 1111 1 1 69 SER OG O 3.169 9.165 -20.462 1.00 . A A . 91 SER OG 1 1
1 1112 1 1 70 VAL C C 0.977 9.206 -17.020 1.00 . A A . 92 VAL C 1 1
1 1113 1 1 70 VAL CA C 1.742 10.494 -16.653 1.00 . A A . 92 VAL CA 1 1
1 1114 1 1 70 VAL CB C 0.781 11.604 -16.179 1.00 . A A . 92 VAL CB 1 1
1 1115 1 1 70 VAL CG1 C 1.556 12.827 -15.674 1.00 . A A . 92 VAL CG1 1 1
1 1116 1 1 70 VAL CG2 C -0.185 12.054 -17.277 1.00 . A A . 92 VAL CG2 1 1
1 1117 1 1 70 VAL H H 2.397 11.778 -18.266 1.00 . A A . 92 VAL H 1 1
1 1118 1 1 70 VAL HA H 2.359 10.235 -15.793 1.00 . A A . 92 VAL HA 1 1
1 1119 1 1 70 VAL HB H 0.192 11.220 -15.346 1.00 . A A . 92 VAL HB 1 1
1 1120 1 1 70 VAL HG11 H 2.087 13.316 -16.490 1.00 . A A . 92 VAL HG11 1 1
1 1121 1 1 70 VAL HG12 H 0.861 13.540 -15.229 1.00 . A A . 92 VAL HG12 1 1
1 1122 1 1 70 VAL HG13 H 2.272 12.514 -14.915 1.00 . A A . 92 VAL HG13 1 1
1 1123 1 1 70 VAL HG21 H 0.374 12.439 -18.126 1.00 . A A . 92 VAL HG21 1 1
1 1124 1 1 70 VAL HG22 H -0.810 11.220 -17.596 1.00 . A A . 92 VAL HG22 1 1
1 1125 1 1 70 VAL HG23 H -0.835 12.840 -16.891 1.00 . A A . 92 VAL HG23 1 1
1 1126 1 1 70 VAL N N 2.654 10.961 -17.720 1.00 . A A . 92 VAL N 1 1
1 1127 1 1 70 VAL O O 0.341 8.603 -16.154 1.00 . A A . 92 VAL O 1 1
1 1128 1 1 71 LYS C C 1.605 6.360 -18.779 1.00 . A A . 93 LYS C 1 1
1 1129 1 1 71 LYS CA C 0.531 7.463 -18.768 1.00 . A A . 93 LYS CA 1 1
1 1130 1 1 71 LYS CB C -0.121 7.687 -20.146 1.00 . A A . 93 LYS CB 1 1
1 1131 1 1 71 LYS CD C -1.646 6.693 -21.964 1.00 . A A . 93 LYS CD 1 1
1 1132 1 1 71 LYS CE C -2.843 7.638 -21.775 1.00 . A A . 93 LYS CE 1 1
1 1133 1 1 71 LYS CG C -0.880 6.448 -20.654 1.00 . A A . 93 LYS CG 1 1
1 1134 1 1 71 LYS H H 1.604 9.304 -18.940 1.00 . A A . 93 LYS H 1 1
1 1135 1 1 71 LYS HA H -0.250 7.123 -18.085 1.00 . A A . 93 LYS HA 1 1
1 1136 1 1 71 LYS HB2 H -0.821 8.518 -20.058 1.00 . A A . 93 LYS HB2 1 1
1 1137 1 1 71 LYS HB3 H 0.647 7.957 -20.872 1.00 . A A . 93 LYS HB3 1 1
1 1138 1 1 71 LYS HD2 H -0.963 7.101 -22.712 1.00 . A A . 93 LYS HD2 1 1
1 1139 1 1 71 LYS HD3 H -2.011 5.730 -22.325 1.00 . A A . 93 LYS HD3 1 1
1 1140 1 1 71 LYS HE2 H -3.477 7.243 -20.975 1.00 . A A . 93 LYS HE2 1 1
1 1141 1 1 71 LYS HE3 H -2.479 8.620 -21.457 1.00 . A A . 93 LYS HE3 1 1
1 1142 1 1 71 LYS HG2 H -0.164 5.646 -20.834 1.00 . A A . 93 LYS HG2 1 1
1 1143 1 1 71 LYS HG3 H -1.583 6.113 -19.889 1.00 . A A . 93 LYS HG3 1 1
1 1144 1 1 71 LYS HZ1 H -4.426 8.395 -22.894 1.00 . A A . 93 LYS HZ1 1 1
1 1145 1 1 71 LYS HZ2 H -3.081 8.150 -23.784 1.00 . A A . 93 LYS HZ2 1 1
1 1146 1 1 71 LYS HZ3 H -4.007 6.882 -23.329 1.00 . A A . 93 LYS HZ3 1 1
1 1147 1 1 71 LYS N N 1.056 8.757 -18.286 1.00 . A A . 93 LYS N 1 1
1 1148 1 1 71 LYS NZ N -3.638 7.774 -23.027 1.00 . A A . 93 LYS NZ 1 1
1 1149 1 1 71 LYS O O 1.279 5.183 -18.618 1.00 . A A . 93 LYS O 1 1
1 1150 1 1 72 ASP C C 5.074 6.287 -17.773 1.00 . A A . 94 ASP C 1 1
1 1151 1 1 72 ASP CA C 4.056 5.860 -18.866 1.00 . A A . 94 ASP CA 1 1
1 1152 1 1 72 ASP CB C 4.658 5.816 -20.282 1.00 . A A . 94 ASP CB 1 1
1 1153 1 1 72 ASP CG C 5.832 4.827 -20.409 1.00 . A A . 94 ASP CG 1 1
1 1154 1 1 72 ASP H H 3.053 7.720 -19.075 1.00 . A A . 94 ASP H 1 1
1 1155 1 1 72 ASP HA H 3.738 4.846 -18.620 1.00 . A A . 94 ASP HA 1 1
1 1156 1 1 72 ASP HB2 H 3.879 5.516 -20.986 1.00 . A A . 94 ASP HB2 1 1
1 1157 1 1 72 ASP HB3 H 4.987 6.820 -20.560 1.00 . A A . 94 ASP HB3 1 1
1 1158 1 1 72 ASP N N 2.879 6.738 -18.898 1.00 . A A . 94 ASP N 1 1
1 1159 1 1 72 ASP O O 6.178 6.744 -18.094 1.00 . A A . 94 ASP O 1 1
1 1160 1 1 72 ASP OD1 O 5.777 3.731 -19.800 1.00 . A A . 94 ASP OD1 1 1
1 1161 1 1 72 ASP OD2 O 6.792 5.117 -21.165 1.00 . A A . 94 ASP OD2 1 1
1 1162 1 1 73 PRO C C 6.673 5.622 -14.946 1.00 . A A . 95 PRO C 1 1
1 1163 1 1 73 PRO CA C 5.556 6.607 -15.346 1.00 . A A . 95 PRO CA 1 1
1 1164 1 1 73 PRO CB C 4.565 6.849 -14.201 1.00 . A A . 95 PRO CB 1 1
1 1165 1 1 73 PRO CD C 3.418 5.749 -15.972 1.00 . A A . 95 PRO CD 1 1
1 1166 1 1 73 PRO CG C 3.514 5.770 -14.449 1.00 . A A . 95 PRO CG 1 1
1 1167 1 1 73 PRO HA H 6.032 7.555 -15.597 1.00 . A A . 95 PRO HA 1 1
1 1168 1 1 73 PRO HB2 H 5.020 6.757 -13.214 1.00 . A A . 95 PRO HB2 1 1
1 1169 1 1 73 PRO HB3 H 4.112 7.835 -14.316 1.00 . A A . 95 PRO HB3 1 1
1 1170 1 1 73 PRO HD2 H 3.153 4.751 -16.324 1.00 . A A . 95 PRO HD2 1 1
1 1171 1 1 73 PRO HD3 H 2.664 6.473 -16.278 1.00 . A A . 95 PRO HD3 1 1
1 1172 1 1 73 PRO HG2 H 3.882 4.808 -14.094 1.00 . A A . 95 PRO HG2 1 1
1 1173 1 1 73 PRO HG3 H 2.559 6.017 -13.985 1.00 . A A . 95 PRO HG3 1 1
1 1174 1 1 73 PRO N N 4.723 6.166 -16.472 1.00 . A A . 95 PRO N 1 1
1 1175 1 1 73 PRO O O 7.355 5.851 -13.949 1.00 . A A . 95 PRO O 1 1
1 1176 1 1 74 SER C C 9.339 4.062 -15.088 1.00 . A A . 96 SER C 1 1
1 1177 1 1 74 SER CA C 7.932 3.515 -15.416 1.00 . A A . 96 SER CA 1 1
1 1178 1 1 74 SER CB C 8.018 2.520 -16.580 1.00 . A A . 96 SER CB 1 1
1 1179 1 1 74 SER H H 6.298 4.369 -16.490 1.00 . A A . 96 SER H 1 1
1 1180 1 1 74 SER HA H 7.610 2.947 -14.544 1.00 . A A . 96 SER HA 1 1
1 1181 1 1 74 SER HB2 H 8.318 3.037 -17.492 1.00 . A A . 96 SER HB2 1 1
1 1182 1 1 74 SER HB3 H 8.761 1.754 -16.349 1.00 . A A . 96 SER HB3 1 1
1 1183 1 1 74 SER HG H 6.792 1.392 -17.614 1.00 . A A . 96 SER HG 1 1
1 1184 1 1 74 SER N N 6.899 4.535 -15.694 1.00 . A A . 96 SER N 1 1
1 1185 1 1 74 SER O O 9.985 3.486 -14.211 1.00 . A A . 96 SER O 1 1
1 1186 1 1 74 SER OG O 6.756 1.903 -16.780 1.00 . A A . 96 SER OG 1 1
1 1187 1 1 75 PRO C C 11.183 6.240 -13.791 1.00 . A A . 97 PRO C 1 1
1 1188 1 1 75 PRO CA C 11.080 5.822 -15.269 1.00 . A A . 97 PRO CA 1 1
1 1189 1 1 75 PRO CB C 11.226 7.027 -16.204 1.00 . A A . 97 PRO CB 1 1
1 1190 1 1 75 PRO CD C 9.352 5.802 -16.908 1.00 . A A . 97 PRO CD 1 1
1 1191 1 1 75 PRO CG C 10.571 6.513 -17.482 1.00 . A A . 97 PRO CG 1 1
1 1192 1 1 75 PRO HA H 11.890 5.121 -15.479 1.00 . A A . 97 PRO HA 1 1
1 1193 1 1 75 PRO HB2 H 10.664 7.880 -15.819 1.00 . A A . 97 PRO HB2 1 1
1 1194 1 1 75 PRO HB3 H 12.268 7.295 -16.359 1.00 . A A . 97 PRO HB3 1 1
1 1195 1 1 75 PRO HD2 H 8.579 6.539 -16.687 1.00 . A A . 97 PRO HD2 1 1
1 1196 1 1 75 PRO HD3 H 8.981 5.069 -17.623 1.00 . A A . 97 PRO HD3 1 1
1 1197 1 1 75 PRO HG2 H 10.295 7.314 -18.163 1.00 . A A . 97 PRO HG2 1 1
1 1198 1 1 75 PRO HG3 H 11.226 5.794 -17.978 1.00 . A A . 97 PRO HG3 1 1
1 1199 1 1 75 PRO N N 9.818 5.186 -15.669 1.00 . A A . 97 PRO N 1 1
1 1200 1 1 75 PRO O O 12.292 6.262 -13.258 1.00 . A A . 97 PRO O 1 1
1 1201 1 1 76 LEU C C 10.295 5.382 -10.928 1.00 . A A . 98 LEU C 1 1
1 1202 1 1 76 LEU CA C 10.045 6.714 -11.643 1.00 . A A . 98 LEU CA 1 1
1 1203 1 1 76 LEU CB C 8.686 7.271 -11.166 1.00 . A A . 98 LEU CB 1 1
1 1204 1 1 76 LEU CD1 C 8.310 9.165 -12.871 1.00 . A A . 98 LEU CD1 1 1
1 1205 1 1 76 LEU CD2 C 7.076 9.092 -10.719 1.00 . A A . 98 LEU CD2 1 1
1 1206 1 1 76 LEU CG C 8.409 8.766 -11.398 1.00 . A A . 98 LEU CG 1 1
1 1207 1 1 76 LEU H H 9.172 6.474 -13.587 1.00 . A A . 98 LEU H 1 1
1 1208 1 1 76 LEU HA H 10.838 7.404 -11.349 1.00 . A A . 98 LEU HA 1 1
1 1209 1 1 76 LEU HB2 H 7.877 6.685 -11.602 1.00 . A A . 98 LEU HB2 1 1
1 1210 1 1 76 LEU HB3 H 8.640 7.110 -10.087 1.00 . A A . 98 LEU HB3 1 1
1 1211 1 1 76 LEU HD11 H 8.023 10.213 -12.952 1.00 . A A . 98 LEU HD11 1 1
1 1212 1 1 76 LEU HD12 H 9.277 9.044 -13.357 1.00 . A A . 98 LEU HD12 1 1
1 1213 1 1 76 LEU HD13 H 7.565 8.551 -13.377 1.00 . A A . 98 LEU HD13 1 1
1 1214 1 1 76 LEU HD21 H 6.856 10.150 -10.821 1.00 . A A . 98 LEU HD21 1 1
1 1215 1 1 76 LEU HD22 H 6.270 8.518 -11.179 1.00 . A A . 98 LEU HD22 1 1
1 1216 1 1 76 LEU HD23 H 7.127 8.853 -9.657 1.00 . A A . 98 LEU HD23 1 1
1 1217 1 1 76 LEU HG H 9.197 9.351 -10.925 1.00 . A A . 98 LEU HG 1 1
1 1218 1 1 76 LEU N N 10.064 6.516 -13.102 1.00 . A A . 98 LEU N 1 1
1 1219 1 1 76 LEU O O 11.164 5.270 -10.066 1.00 . A A . 98 LEU O 1 1
1 1220 1 1 77 TYR C C 10.983 2.359 -10.837 1.00 . A A . 99 TYR C 1 1
1 1221 1 1 77 TYR CA C 9.632 3.051 -10.622 1.00 . A A . 99 TYR CA 1 1
1 1222 1 1 77 TYR CB C 8.425 2.188 -11.008 1.00 . A A . 99 TYR CB 1 1
1 1223 1 1 77 TYR CD1 C 6.729 2.846 -9.244 1.00 . A A . 99 TYR CD1 1 1
1 1224 1 1 77 TYR CD2 C 6.252 3.394 -11.570 1.00 . A A . 99 TYR CD2 1 1
1 1225 1 1 77 TYR CE1 C 5.515 3.440 -8.847 1.00 . A A . 99 TYR CE1 1 1
1 1226 1 1 77 TYR CE2 C 5.039 3.992 -11.177 1.00 . A A . 99 TYR CE2 1 1
1 1227 1 1 77 TYR CG C 7.099 2.814 -10.604 1.00 . A A . 99 TYR CG 1 1
1 1228 1 1 77 TYR CZ C 4.665 4.016 -9.816 1.00 . A A . 99 TYR CZ 1 1
1 1229 1 1 77 TYR H H 8.854 4.475 -12.020 1.00 . A A . 99 TYR H 1 1
1 1230 1 1 77 TYR HA H 9.582 3.260 -9.555 1.00 . A A . 99 TYR HA 1 1
1 1231 1 1 77 TYR HB2 H 8.438 2.010 -12.085 1.00 . A A . 99 TYR HB2 1 1
1 1232 1 1 77 TYR HB3 H 8.515 1.220 -10.513 1.00 . A A . 99 TYR HB3 1 1
1 1233 1 1 77 TYR HD1 H 7.374 2.398 -8.500 1.00 . A A . 99 TYR HD1 1 1
1 1234 1 1 77 TYR HD2 H 6.530 3.390 -12.614 1.00 . A A . 99 TYR HD2 1 1
1 1235 1 1 77 TYR HE1 H 5.234 3.452 -7.805 1.00 . A A . 99 TYR HE1 1 1
1 1236 1 1 77 TYR HE2 H 4.385 4.438 -11.909 1.00 . A A . 99 TYR HE2 1 1
1 1237 1 1 77 TYR HH H 3.324 4.546 -8.493 1.00 . A A . 99 TYR HH 1 1
1 1238 1 1 77 TYR N N 9.550 4.343 -11.299 1.00 . A A . 99 TYR N 1 1
1 1239 1 1 77 TYR O O 11.478 1.697 -9.932 1.00 . A A . 99 TYR O 1 1
1 1240 1 1 77 TYR OH O 3.485 4.592 -9.452 1.00 . A A . 99 TYR OH 1 1
1 1241 1 1 78 ASP C C 14.044 2.916 -11.279 1.00 . A A . 100 ASP C 1 1
1 1242 1 1 78 ASP CA C 13.041 2.195 -12.207 1.00 . A A . 100 ASP CA 1 1
1 1243 1 1 78 ASP CB C 13.375 2.495 -13.670 1.00 . A A . 100 ASP CB 1 1
1 1244 1 1 78 ASP CG C 14.705 1.875 -14.128 1.00 . A A . 100 ASP CG 1 1
1 1245 1 1 78 ASP H H 11.157 3.091 -12.710 1.00 . A A . 100 ASP H 1 1
1 1246 1 1 78 ASP HA H 13.109 1.120 -12.022 1.00 . A A . 100 ASP HA 1 1
1 1247 1 1 78 ASP HB2 H 12.567 2.117 -14.290 1.00 . A A . 100 ASP HB2 1 1
1 1248 1 1 78 ASP HB3 H 13.409 3.578 -13.809 1.00 . A A . 100 ASP HB3 1 1
1 1249 1 1 78 ASP N N 11.650 2.603 -11.966 1.00 . A A . 100 ASP N 1 1
1 1250 1 1 78 ASP O O 15.074 2.364 -10.892 1.00 . A A . 100 ASP O 1 1
1 1251 1 1 78 ASP OD1 O 15.039 0.742 -13.704 1.00 . A A . 100 ASP OD1 1 1
1 1252 1 1 78 ASP OD2 O 15.405 2.521 -14.944 1.00 . A A . 100 ASP OD2 1 1
1 1253 1 1 79 MET C C 14.201 4.387 -8.457 1.00 . A A . 101 MET C 1 1
1 1254 1 1 79 MET CA C 14.445 4.937 -9.880 1.00 . A A . 101 MET CA 1 1
1 1255 1 1 79 MET CB C 14.072 6.431 -10.064 1.00 . A A . 101 MET CB 1 1
1 1256 1 1 79 MET CE C 11.188 8.608 -8.224 1.00 . A A . 101 MET CE 1 1
1 1257 1 1 79 MET CG C 13.465 7.163 -8.858 1.00 . A A . 101 MET CG 1 1
1 1258 1 1 79 MET H H 12.875 4.551 -11.285 1.00 . A A . 101 MET H 1 1
1 1259 1 1 79 MET HA H 15.515 4.844 -10.075 1.00 . A A . 101 MET HA 1 1
1 1260 1 1 79 MET HB2 H 14.961 6.974 -10.385 1.00 . A A . 101 MET HB2 1 1
1 1261 1 1 79 MET HB3 H 13.339 6.509 -10.867 1.00 . A A . 101 MET HB3 1 1
1 1262 1 1 79 MET HE1 H 10.631 7.705 -8.487 1.00 . A A . 101 MET HE1 1 1
1 1263 1 1 79 MET HE2 H 11.494 8.559 -7.178 1.00 . A A . 101 MET HE2 1 1
1 1264 1 1 79 MET HE3 H 10.553 9.486 -8.358 1.00 . A A . 101 MET HE3 1 1
1 1265 1 1 79 MET HG2 H 12.711 6.525 -8.409 1.00 . A A . 101 MET HG2 1 1
1 1266 1 1 79 MET HG3 H 14.240 7.349 -8.114 1.00 . A A . 101 MET HG3 1 1
1 1267 1 1 79 MET N N 13.727 4.156 -10.899 1.00 . A A . 101 MET N 1 1
1 1268 1 1 79 MET O O 15.113 4.380 -7.630 1.00 . A A . 101 MET O 1 1
1 1269 1 1 79 MET SD S 12.652 8.729 -9.293 1.00 . A A . 101 MET SD 1 1
1 1270 1 1 80 LEU C C 12.968 1.952 -6.574 1.00 . A A . 102 LEU C 1 1
1 1271 1 1 80 LEU CA C 12.558 3.403 -6.854 1.00 . A A . 102 LEU CA 1 1
1 1272 1 1 80 LEU CB C 11.032 3.558 -6.709 1.00 . A A . 102 LEU CB 1 1
1 1273 1 1 80 LEU CD1 C 9.004 5.020 -6.992 1.00 . A A . 102 LEU CD1 1 1
1 1274 1 1 80 LEU CD2 C 10.903 5.802 -5.571 1.00 . A A . 102 LEU CD2 1 1
1 1275 1 1 80 LEU CG C 10.516 5.002 -6.807 1.00 . A A . 102 LEU CG 1 1
1 1276 1 1 80 LEU H H 12.283 3.984 -8.898 1.00 . A A . 102 LEU H 1 1
1 1277 1 1 80 LEU HA H 13.038 4.009 -6.084 1.00 . A A . 102 LEU HA 1 1
1 1278 1 1 80 LEU HB2 H 10.545 2.951 -7.473 1.00 . A A . 102 LEU HB2 1 1
1 1279 1 1 80 LEU HB3 H 10.741 3.165 -5.732 1.00 . A A . 102 LEU HB3 1 1
1 1280 1 1 80 LEU HD11 H 8.748 4.601 -7.963 1.00 . A A . 102 LEU HD11 1 1
1 1281 1 1 80 LEU HD12 H 8.520 4.427 -6.218 1.00 . A A . 102 LEU HD12 1 1
1 1282 1 1 80 LEU HD13 H 8.642 6.048 -6.965 1.00 . A A . 102 LEU HD13 1 1
1 1283 1 1 80 LEU HD21 H 11.982 5.950 -5.565 1.00 . A A . 102 LEU HD21 1 1
1 1284 1 1 80 LEU HD22 H 10.429 6.778 -5.613 1.00 . A A . 102 LEU HD22 1 1
1 1285 1 1 80 LEU HD23 H 10.595 5.287 -4.660 1.00 . A A . 102 LEU HD23 1 1
1 1286 1 1 80 LEU HG H 10.949 5.498 -7.663 1.00 . A A . 102 LEU HG 1 1
1 1287 1 1 80 LEU N N 12.987 3.891 -8.175 1.00 . A A . 102 LEU N 1 1
1 1288 1 1 80 LEU O O 13.412 1.670 -5.464 1.00 . A A . 102 LEU O 1 1
1 1289 1 1 81 ARG C C 14.636 -0.663 -6.959 1.00 . A A . 103 ARG C 1 1
1 1290 1 1 81 ARG CA C 13.215 -0.392 -7.455 1.00 . A A . 103 ARG CA 1 1
1 1291 1 1 81 ARG CB C 12.924 -1.101 -8.797 1.00 . A A . 103 ARG CB 1 1
1 1292 1 1 81 ARG CD C 15.124 -1.370 -10.201 1.00 . A A . 103 ARG CD 1 1
1 1293 1 1 81 ARG CG C 13.757 -0.692 -10.024 1.00 . A A . 103 ARG CG 1 1
1 1294 1 1 81 ARG CZ C 16.911 -1.303 -11.964 1.00 . A A . 103 ARG CZ 1 1
1 1295 1 1 81 ARG H H 12.465 1.369 -8.438 1.00 . A A . 103 ARG H 1 1
1 1296 1 1 81 ARG HA H 12.550 -0.826 -6.708 1.00 . A A . 103 ARG HA 1 1
1 1297 1 1 81 ARG HB2 H 13.011 -2.177 -8.659 1.00 . A A . 103 ARG HB2 1 1
1 1298 1 1 81 ARG HB3 H 11.889 -0.881 -9.058 1.00 . A A . 103 ARG HB3 1 1
1 1299 1 1 81 ARG HD2 H 15.788 -1.102 -9.380 1.00 . A A . 103 ARG HD2 1 1
1 1300 1 1 81 ARG HD3 H 14.984 -2.453 -10.210 1.00 . A A . 103 ARG HD3 1 1
1 1301 1 1 81 ARG HE H 15.242 -0.275 -12.047 1.00 . A A . 103 ARG HE 1 1
1 1302 1 1 81 ARG HG2 H 13.164 -0.930 -10.908 1.00 . A A . 103 ARG HG2 1 1
1 1303 1 1 81 ARG HG3 H 13.896 0.381 -9.996 1.00 . A A . 103 ARG HG3 1 1
1 1304 1 1 81 ARG HH11 H 17.438 -2.544 -10.486 1.00 . A A . 103 ARG HH11 1 1
1 1305 1 1 81 ARG HH12 H 18.594 -2.391 -11.781 1.00 . A A . 103 ARG HH12 1 1
1 1306 1 1 81 ARG HH21 H 16.609 -0.168 -13.559 1.00 . A A . 103 ARG HH21 1 1
1 1307 1 1 81 ARG HH22 H 18.145 -1.045 -13.540 1.00 . A A . 103 ARG HH22 1 1
1 1308 1 1 81 ARG N N 12.888 1.052 -7.568 1.00 . A A . 103 ARG N 1 1
1 1309 1 1 81 ARG NE N 15.746 -0.941 -11.467 1.00 . A A . 103 ARG NE 1 1
1 1310 1 1 81 ARG NH1 N 17.714 -2.137 -11.364 1.00 . A A . 103 ARG NH1 1 1
1 1311 1 1 81 ARG NH2 N 17.271 -0.802 -13.106 1.00 . A A . 103 ARG NH2 1 1
1 1312 1 1 81 ARG O O 14.900 -1.666 -6.296 1.00 . A A . 103 ARG O 1 1
1 1313 1 1 82 LYS C C 17.085 0.605 -5.336 1.00 . A A . 104 LYS C 1 1
1 1314 1 1 82 LYS CA C 16.942 0.309 -6.838 1.00 . A A . 104 LYS CA 1 1
1 1315 1 1 82 LYS CB C 17.658 1.338 -7.730 1.00 . A A . 104 LYS CB 1 1
1 1316 1 1 82 LYS CD C 19.905 2.242 -8.552 1.00 . A A . 104 LYS CD 1 1
1 1317 1 1 82 LYS CE C 19.304 3.639 -8.778 1.00 . A A . 104 LYS CE 1 1
1 1318 1 1 82 LYS CG C 19.168 1.447 -7.462 1.00 . A A . 104 LYS CG 1 1
1 1319 1 1 82 LYS H H 15.201 1.006 -7.881 1.00 . A A . 104 LYS H 1 1
1 1320 1 1 82 LYS HA H 17.394 -0.671 -7.010 1.00 . A A . 104 LYS HA 1 1
1 1321 1 1 82 LYS HB2 H 17.514 1.044 -8.772 1.00 . A A . 104 LYS HB2 1 1
1 1322 1 1 82 LYS HB3 H 17.197 2.316 -7.581 1.00 . A A . 104 LYS HB3 1 1
1 1323 1 1 82 LYS HD2 H 20.951 2.340 -8.252 1.00 . A A . 104 LYS HD2 1 1
1 1324 1 1 82 LYS HD3 H 19.870 1.679 -9.487 1.00 . A A . 104 LYS HD3 1 1
1 1325 1 1 82 LYS HE2 H 18.282 3.524 -9.159 1.00 . A A . 104 LYS HE2 1 1
1 1326 1 1 82 LYS HE3 H 19.243 4.156 -7.814 1.00 . A A . 104 LYS HE3 1 1
1 1327 1 1 82 LYS HG2 H 19.328 1.935 -6.500 1.00 . A A . 104 LYS HG2 1 1
1 1328 1 1 82 LYS HG3 H 19.598 0.446 -7.419 1.00 . A A . 104 LYS HG3 1 1
1 1329 1 1 82 LYS HZ1 H 19.724 5.356 -9.883 1.00 . A A . 104 LYS HZ1 1 1
1 1330 1 1 82 LYS HZ2 H 21.065 4.569 -9.394 1.00 . A A . 104 LYS HZ2 1 1
1 1331 1 1 82 LYS HZ3 H 20.184 3.984 -10.639 1.00 . A A . 104 LYS HZ3 1 1
1 1332 1 1 82 LYS N N 15.538 0.271 -7.274 1.00 . A A . 104 LYS N 1 1
1 1333 1 1 82 LYS NZ N 20.121 4.436 -9.735 1.00 . A A . 104 LYS NZ 1 1
1 1334 1 1 82 LYS O O 18.043 0.140 -4.717 1.00 . A A . 104 LYS O 1 1
1 1335 1 1 83 ASN C C 15.242 0.583 -2.509 1.00 . A A . 105 ASN C 1 1
1 1336 1 1 83 ASN CA C 16.089 1.606 -3.299 1.00 . A A . 105 ASN CA 1 1
1 1337 1 1 83 ASN CB C 15.646 3.061 -3.076 1.00 . A A . 105 ASN CB 1 1
1 1338 1 1 83 ASN CG C 15.843 3.495 -1.631 1.00 . A A . 105 ASN CG 1 1
1 1339 1 1 83 ASN H H 15.365 1.678 -5.321 1.00 . A A . 105 ASN H 1 1
1 1340 1 1 83 ASN HA H 17.106 1.528 -2.906 1.00 . A A . 105 ASN HA 1 1
1 1341 1 1 83 ASN HB2 H 16.244 3.715 -3.711 1.00 . A A . 105 ASN HB2 1 1
1 1342 1 1 83 ASN HB3 H 14.601 3.189 -3.359 1.00 . A A . 105 ASN HB3 1 1
1 1343 1 1 83 ASN HD21 H 14.133 2.605 -1.000 1.00 . A A . 105 ASN HD21 1 1
1 1344 1 1 83 ASN HD22 H 15.053 3.493 0.207 1.00 . A A . 105 ASN HD22 1 1
1 1345 1 1 83 ASN N N 16.128 1.330 -4.742 1.00 . A A . 105 ASN N 1 1
1 1346 1 1 83 ASN ND2 N 14.928 3.166 -0.747 1.00 . A A . 105 ASN ND2 1 1
1 1347 1 1 83 ASN O O 15.785 -0.118 -1.653 1.00 . A A . 105 ASN O 1 1
1 1348 1 1 83 ASN OD1 O 16.820 4.136 -1.278 1.00 . A A . 105 ASN OD1 1 1
1 1349 1 1 84 LEU C C 12.267 -1.327 -3.211 1.00 . A A . 106 LEU C 1 1
1 1350 1 1 84 LEU CA C 13.003 -0.470 -2.167 1.00 . A A . 106 LEU CA 1 1
1 1351 1 1 84 LEU CB C 12.019 0.227 -1.194 1.00 . A A . 106 LEU CB 1 1
1 1352 1 1 84 LEU CD1 C 9.838 1.376 -0.699 1.00 . A A . 106 LEU CD1 1 1
1 1353 1 1 84 LEU CD2 C 11.163 2.207 -2.605 1.00 . A A . 106 LEU CD2 1 1
1 1354 1 1 84 LEU CG C 10.797 0.951 -1.809 1.00 . A A . 106 LEU CG 1 1
1 1355 1 1 84 LEU H H 13.550 1.095 -3.509 1.00 . A A . 106 LEU H 1 1
1 1356 1 1 84 LEU HA H 13.592 -1.166 -1.566 1.00 . A A . 106 LEU HA 1 1
1 1357 1 1 84 LEU HB2 H 11.630 -0.551 -0.535 1.00 . A A . 106 LEU HB2 1 1
1 1358 1 1 84 LEU HB3 H 12.572 0.922 -0.561 1.00 . A A . 106 LEU HB3 1 1
1 1359 1 1 84 LEU HD11 H 10.330 2.063 -0.012 1.00 . A A . 106 LEU HD11 1 1
1 1360 1 1 84 LEU HD12 H 8.960 1.861 -1.129 1.00 . A A . 106 LEU HD12 1 1
1 1361 1 1 84 LEU HD13 H 9.506 0.498 -0.143 1.00 . A A . 106 LEU HD13 1 1
1 1362 1 1 84 LEU HD21 H 11.743 2.896 -1.990 1.00 . A A . 106 LEU HD21 1 1
1 1363 1 1 84 LEU HD22 H 11.730 1.929 -3.492 1.00 . A A . 106 LEU HD22 1 1
1 1364 1 1 84 LEU HD23 H 10.253 2.708 -2.941 1.00 . A A . 106 LEU HD23 1 1
1 1365 1 1 84 LEU HG H 10.258 0.268 -2.461 1.00 . A A . 106 LEU HG 1 1
1 1366 1 1 84 LEU N N 13.929 0.501 -2.778 1.00 . A A . 106 LEU N 1 1
1 1367 1 1 84 LEU O O 11.964 -0.860 -4.308 1.00 . A A . 106 LEU O 1 1
1 1368 1 1 85 VAL C C 9.582 -2.834 -3.581 1.00 . A A . 107 VAL C 1 1
1 1369 1 1 85 VAL CA C 11.006 -3.401 -3.658 1.00 . A A . 107 VAL CA 1 1
1 1370 1 1 85 VAL CB C 11.056 -4.882 -3.224 1.00 . A A . 107 VAL CB 1 1
1 1371 1 1 85 VAL CG1 C 10.141 -5.754 -4.094 1.00 . A A . 107 VAL CG1 1 1
1 1372 1 1 85 VAL CG2 C 12.479 -5.446 -3.342 1.00 . A A . 107 VAL CG2 1 1
1 1373 1 1 85 VAL H H 12.156 -2.885 -1.920 1.00 . A A . 107 VAL H 1 1
1 1374 1 1 85 VAL HA H 11.339 -3.356 -4.697 1.00 . A A . 107 VAL HA 1 1
1 1375 1 1 85 VAL HB H 10.736 -4.967 -2.185 1.00 . A A . 107 VAL HB 1 1
1 1376 1 1 85 VAL HG11 H 9.100 -5.454 -3.973 1.00 . A A . 107 VAL HG11 1 1
1 1377 1 1 85 VAL HG12 H 10.422 -5.668 -5.144 1.00 . A A . 107 VAL HG12 1 1
1 1378 1 1 85 VAL HG13 H 10.227 -6.798 -3.788 1.00 . A A . 107 VAL HG13 1 1
1 1379 1 1 85 VAL HG21 H 12.485 -6.498 -3.055 1.00 . A A . 107 VAL HG21 1 1
1 1380 1 1 85 VAL HG22 H 12.836 -5.353 -4.369 1.00 . A A . 107 VAL HG22 1 1
1 1381 1 1 85 VAL HG23 H 13.157 -4.910 -2.678 1.00 . A A . 107 VAL HG23 1 1
1 1382 1 1 85 VAL N N 11.899 -2.558 -2.842 1.00 . A A . 107 VAL N 1 1
1 1383 1 1 85 VAL O O 8.989 -2.767 -2.502 1.00 . A A . 107 VAL O 1 1
1 1384 1 1 86 THR C C 7.086 -2.081 -6.235 1.00 . A A . 108 THR C 1 1
1 1385 1 1 86 THR CA C 7.698 -1.809 -4.849 1.00 . A A . 108 THR CA 1 1
1 1386 1 1 86 THR CB C 7.736 -0.309 -4.481 1.00 . A A . 108 THR CB 1 1
1 1387 1 1 86 THR CG2 C 8.458 0.598 -5.479 1.00 . A A . 108 THR CG2 1 1
1 1388 1 1 86 THR H H 9.586 -2.493 -5.571 1.00 . A A . 108 THR H 1 1
1 1389 1 1 86 THR HA H 7.039 -2.292 -4.126 1.00 . A A . 108 THR HA 1 1
1 1390 1 1 86 THR HB H 8.243 -0.220 -3.524 1.00 . A A . 108 THR HB 1 1
1 1391 1 1 86 THR HG1 H 6.461 0.997 -3.771 1.00 . A A . 108 THR HG1 1 1
1 1392 1 1 86 THR HG21 H 9.490 0.266 -5.603 1.00 . A A . 108 THR HG21 1 1
1 1393 1 1 86 THR HG22 H 7.954 0.580 -6.445 1.00 . A A . 108 THR HG22 1 1
1 1394 1 1 86 THR HG23 H 8.462 1.622 -5.103 1.00 . A A . 108 THR HG23 1 1
1 1395 1 1 86 THR N N 9.043 -2.401 -4.722 1.00 . A A . 108 THR N 1 1
1 1396 1 1 86 THR O O 7.659 -2.810 -7.052 1.00 . A A . 108 THR O 1 1
1 1397 1 1 86 THR OG1 O 6.422 0.183 -4.307 1.00 . A A . 108 THR OG1 1 1
1 1398 1 1 87 LEU C C 5.857 -1.065 -8.949 1.00 . A A . 109 LEU C 1 1
1 1399 1 1 87 LEU CA C 5.132 -1.679 -7.731 1.00 . A A . 109 LEU CA 1 1
1 1400 1 1 87 LEU CB C 3.735 -1.046 -7.552 1.00 . A A . 109 LEU CB 1 1
1 1401 1 1 87 LEU CD1 C 1.536 -0.901 -6.352 1.00 . A A . 109 LEU CD1 1 1
1 1402 1 1 87 LEU CD2 C 2.582 -3.130 -6.622 1.00 . A A . 109 LEU CD2 1 1
1 1403 1 1 87 LEU CG C 2.873 -1.641 -6.420 1.00 . A A . 109 LEU CG 1 1
1 1404 1 1 87 LEU H H 5.557 -0.890 -5.776 1.00 . A A . 109 LEU H 1 1
1 1405 1 1 87 LEU HA H 5.011 -2.743 -7.938 1.00 . A A . 109 LEU HA 1 1
1 1406 1 1 87 LEU HB2 H 3.866 0.021 -7.363 1.00 . A A . 109 LEU HB2 1 1
1 1407 1 1 87 LEU HB3 H 3.186 -1.147 -8.489 1.00 . A A . 109 LEU HB3 1 1
1 1408 1 1 87 LEU HD11 H 0.987 -1.028 -7.286 1.00 . A A . 109 LEU HD11 1 1
1 1409 1 1 87 LEU HD12 H 0.939 -1.292 -5.528 1.00 . A A . 109 LEU HD12 1 1
1 1410 1 1 87 LEU HD13 H 1.713 0.161 -6.181 1.00 . A A . 109 LEU HD13 1 1
1 1411 1 1 87 LEU HD21 H 2.114 -3.294 -7.594 1.00 . A A . 109 LEU HD21 1 1
1 1412 1 1 87 LEU HD22 H 3.507 -3.704 -6.562 1.00 . A A . 109 LEU HD22 1 1
1 1413 1 1 87 LEU HD23 H 1.913 -3.485 -5.838 1.00 . A A . 109 LEU HD23 1 1
1 1414 1 1 87 LEU HG H 3.382 -1.510 -5.466 1.00 . A A . 109 LEU HG 1 1
1 1415 1 1 87 LEU N N 5.896 -1.534 -6.484 1.00 . A A . 109 LEU N 1 1
1 1416 1 1 87 LEU O O 6.740 -0.217 -8.806 1.00 . A A . 109 LEU O 1 1
1 1417 1 1 88 ALA C C 4.853 -1.133 -12.544 1.00 . A A . 110 ALA C 1 1
1 1418 1 1 88 ALA CA C 5.908 -0.938 -11.437 1.00 . A A . 110 ALA CA 1 1
1 1419 1 1 88 ALA CB C 7.221 -1.616 -11.838 1.00 . A A . 110 ALA CB 1 1
1 1420 1 1 88 ALA H H 4.720 -2.176 -10.192 1.00 . A A . 110 ALA H 1 1
1 1421 1 1 88 ALA HA H 6.081 0.134 -11.332 1.00 . A A . 110 ALA HA 1 1
1 1422 1 1 88 ALA HB1 H 7.046 -2.679 -12.003 1.00 . A A . 110 ALA HB1 1 1
1 1423 1 1 88 ALA HB2 H 7.585 -1.168 -12.764 1.00 . A A . 110 ALA HB2 1 1
1 1424 1 1 88 ALA HB3 H 7.969 -1.478 -11.058 1.00 . A A . 110 ALA HB3 1 1
1 1425 1 1 88 ALA N N 5.458 -1.486 -10.152 1.00 . A A . 110 ALA N 1 1
1 1426 1 1 88 ALA O O 3.806 -1.750 -12.321 1.00 . A A . 110 ALA O 1 1
1 1427 1 1 89 THR C C 4.876 -0.579 -16.244 1.00 . A A . 111 THR C 1 1
1 1428 1 1 89 THR CA C 4.192 -0.631 -14.878 1.00 . A A . 111 THR CA 1 1
1 1429 1 1 89 THR CB C 3.190 0.513 -14.713 1.00 . A A . 111 THR CB 1 1
1 1430 1 1 89 THR CG2 C 3.757 1.915 -14.957 1.00 . A A . 111 THR CG2 1 1
1 1431 1 1 89 THR H H 6.019 -0.140 -13.874 1.00 . A A . 111 THR H 1 1
1 1432 1 1 89 THR HA H 3.627 -1.564 -14.851 1.00 . A A . 111 THR HA 1 1
1 1433 1 1 89 THR HB H 2.850 0.462 -13.677 1.00 . A A . 111 THR HB 1 1
1 1434 1 1 89 THR HG1 H 1.391 0.937 -15.339 1.00 . A A . 111 THR HG1 1 1
1 1435 1 1 89 THR HG21 H 4.628 2.084 -14.323 1.00 . A A . 111 THR HG21 1 1
1 1436 1 1 89 THR HG22 H 4.041 2.041 -16.002 1.00 . A A . 111 THR HG22 1 1
1 1437 1 1 89 THR HG23 H 2.998 2.656 -14.706 1.00 . A A . 111 THR HG23 1 1
1 1438 1 1 89 THR N N 5.129 -0.604 -13.743 1.00 . A A . 111 THR N 1 1
1 1439 1 1 89 THR O O 5.735 -1.419 -16.551 1.00 . A A . 111 THR O 1 1
1 1440 1 1 89 THR OG1 O 2.101 0.314 -15.591 1.00 . A A . 111 THR OG1 1 1
1 1441 2 2 1 . C1 C -3.191 18.783 -11.884 1.00 . B A . 200 49H C1 1 1
1 1442 2 2 1 . C2 C -1.330 20.382 -12.040 1.00 . B A . 200 49H C2 1 1
1 1443 2 2 1 . C3 C -0.423 19.342 -11.356 1.00 . B A . 200 49H C3 1 1
1 1444 2 2 1 . C4 C -2.167 17.663 -12.058 1.00 . B A . 200 49H C4 1 1
1 1445 2 2 1 . C5 C 0.185 16.963 -11.438 1.00 . B A . 200 49H C5 1 1
1 1446 2 2 1 . C6 C -0.861 15.094 -12.844 1.00 . B A . 200 49H C6 1 1
1 1447 2 2 1 . C7 C -0.766 13.558 -11.185 1.00 . B A . 200 49H C7 1 1
1 1448 2 2 1 . C8 C 0.387 14.587 -10.980 1.00 . B A . 200 49H C8 1 1
1 1449 2 2 1 . C9 C 2.014 17.743 -14.810 1.00 . B A . 200 49H C9 1 1
1 1450 2 2 1 . CD1 C 2.430 14.317 -12.507 1.00 . B A . 200 49H CD1 1 1
1 1451 2 2 1 . CD2 C 2.455 13.287 -10.328 1.00 . B A . 200 49H CD2 1 1
1 1452 2 2 1 . CD3 C 0.366 11.452 -12.081 1.00 . B A . 200 49H CD3 1 1
1 1453 2 2 1 . CD4 C -0.910 11.304 -10.043 1.00 . B A . 200 49H CD4 1 1
1 1454 2 2 1 . CD5 C -1.996 14.956 -15.046 1.00 . B A . 200 49H CD5 1 1
1 1455 2 2 1 . CD6 C -0.208 16.559 -14.864 1.00 . B A . 200 49H CD6 1 1
1 1456 2 2 1 . CE1 C 3.691 13.790 -12.772 1.00 . B A . 200 49H CE1 1 1
1 1457 2 2 1 . CE2 C 3.708 12.741 -10.601 1.00 . B A . 200 49H CE2 1 1
1 1458 2 2 1 . CE3 C 0.670 10.096 -11.988 1.00 . B A . 200 49H CE3 1 1
1 1459 2 2 1 . CE4 C -0.638 9.938 -9.970 1.00 . B A . 200 49H CE4 1 1
1 1460 2 2 1 . CE5 C -2.254 15.375 -16.347 1.00 . B A . 200 49H CE5 1 1
1 1461 2 2 1 . CE6 C -0.482 16.976 -16.170 1.00 . B A . 200 49H CE6 1 1
1 1462 2 2 1 . CG1 C 1.795 14.063 -11.285 1.00 . B A . 200 49H CG1 1 1
1 1463 2 2 1 . CG2 C -0.414 12.073 -11.100 1.00 . B A . 200 49H CG2 1 1
1 1464 2 2 1 . CG3 C -1.001 15.563 -14.263 1.00 . B A . 200 49H CG3 1 1
1 1465 2 2 1 . CL1 C 5.869 12.319 -12.182 1.00 . B A . 200 49H CL1 1 1
1 1466 2 2 1 . CL2 C 1.703 9.357 -13.160 1.00 . B A . 200 49H CL2 1 1
1 1467 2 2 1 . CM1 C -2.970 16.637 -18.899 1.00 . B A . 200 49H CM1 1 1
1 1468 2 2 1 . CM2 C 2.842 16.703 -15.592 1.00 . B A . 200 49H CM2 1 1
1 1469 2 2 1 . CM3 C 2.851 18.375 -13.688 1.00 . B A . 200 49H CM3 1 1
1 1470 2 2 1 . CZ1 C 4.324 12.997 -11.822 1.00 . B A . 200 49H CZ1 1 1
1 1471 2 2 1 . CZ2 C 0.156 9.334 -10.943 1.00 . B A . 200 49H CZ2 1 1
1 1472 2 2 1 . CZ3 C -1.509 16.406 -16.905 1.00 . B A . 200 49H CZ3 1 1
1 1473 2 2 1 . H21 H -1.098 20.408 -13.109 1.00 . B A . 200 49H H21 1 1
1 1474 2 2 1 . H22 H -1.136 21.372 -11.616 1.00 . B A . 200 49H H22 1 1
1 1475 2 2 1 . H31 H 0.613 19.569 -11.617 1.00 . B A . 200 49H H31 1 1
1 1476 2 2 1 . H32 H -0.528 19.448 -10.272 1.00 . B A . 200 49H H32 1 1
1 1477 2 2 1 . H41 H -2.539 16.823 -11.467 1.00 . B A . 200 49H H41 1 1
1 1478 2 2 1 . H42 H -2.232 17.422 -13.118 1.00 . B A . 200 49H H42 1 1
1 1479 2 2 1 . H7 H -1.532 13.782 -10.435 1.00 . B A . 200 49H H7 1 1
1 1480 2 2 1 . H8 H 0.354 14.916 -9.936 1.00 . B A . 200 49H H8 1 1
1 1481 2 2 1 . H9 H 1.671 18.539 -15.476 1.00 . B A . 200 49H H9 1 1
1 1482 2 2 1 . HD1 H 1.943 14.913 -13.273 1.00 . B A . 200 49H HD1 1 1
1 1483 2 2 1 . HD2 H 1.977 13.076 -9.372 1.00 . B A . 200 49H HD2 1 1
1 1484 2 2 1 . HD3 H 0.754 12.034 -12.912 1.00 . B A . 200 49H HD3 1 1
1 1485 2 2 1 . HD4 H -1.524 11.766 -9.272 1.00 . B A . 200 49H HD4 1 1
1 1486 2 2 1 . HD5 H -2.621 14.164 -14.633 1.00 . B A . 200 49H HD5 1 1
1 1487 2 2 1 . HE1 H 4.173 13.980 -13.728 1.00 . B A . 200 49H HE1 1 1
1 1488 2 2 1 . HE2 H 4.194 12.107 -9.864 1.00 . B A . 200 49H HE2 1 1
1 1489 2 2 1 . HE4 H -1.039 9.346 -9.149 1.00 . B A . 200 49H HE4 1 1
1 1490 2 2 1 . HE5 H -3.051 14.894 -16.909 1.00 . B A . 200 49H HE5 1 1
1 1491 2 2 1 . HE6 H 0.101 17.758 -16.638 1.00 . B A . 200 49H HE6 1 1
1 1492 2 2 1 . HM11 H -3.820 16.990 -18.308 1.00 . B A . 200 49H HM11 1 1
1 1493 2 2 1 . HM12 H -2.938 17.177 -19.849 1.00 . B A . 200 49H HM12 1 1
1 1494 2 2 1 . HM13 H -3.071 15.566 -19.096 1.00 . B A . 200 49H HM13 1 1
1 1495 2 2 1 . HM21 H 3.616 17.202 -16.178 1.00 . B A . 200 49H HM21 1 1
1 1496 2 2 1 . HM22 H 3.328 15.998 -14.916 1.00 . B A . 200 49H HM22 1 1
1 1497 2 2 1 . HM23 H 2.214 16.136 -16.281 1.00 . B A . 200 49H HM23 1 1
1 1498 2 2 1 . HM31 H 2.240 19.070 -13.111 1.00 . B A . 200 49H HM31 1 1
1 1499 2 2 1 . HM32 H 3.236 17.610 -13.010 1.00 . B A . 200 49H HM32 1 1
1 1500 2 2 1 . HM33 H 3.690 18.932 -14.104 1.00 . B A . 200 49H HM33 1 1
1 1501 2 2 1 . HN1 H -3.421 20.781 -11.760 1.00 . B A . 200 49H HN1 1 1
1 1502 2 2 1 . HZ2 H 0.382 8.270 -10.882 1.00 . B A . 200 49H HZ2 1 1
1 1503 2 2 1 . N N -1.325 13.954 -12.499 1.00 . B A . 200 49H N 1 1
1 1504 2 2 1 . N1 N -2.744 20.045 -11.879 1.00 . B A . 200 49H N1 1 1
1 1505 2 2 1 . N2 N -0.732 17.937 -11.715 1.00 . B A . 200 49H N2 1 1
1 1506 2 2 1 . N3 N -0.028 15.694 -11.858 1.00 . B A . 200 49H N3 1 1
1 1507 2 2 1 . O1 O -4.383 18.587 -11.734 1.00 . B A . 200 49H O1 1 1
1 1508 2 2 1 . O3 O -1.741 16.887 -18.177 1.00 . B A . 200 49H O3 1 1
1 1509 2 2 1 . O5 O 1.163 17.222 -10.757 1.00 . B A . 200 49H O5 1 1
1 1510 2 2 1 . O6 O 0.871 17.101 -14.189 1.00 . B A . 200 49H O6 1 1
2 1511 1 1 1 GLN C C 15.216 4.386 8.831 1.00 . A A . 23 GLN C 1 1
2 1512 1 1 1 GLN CA C 16.592 5.064 9.007 1.00 . A A . 23 GLN CA 1 1
2 1513 1 1 1 GLN CB C 16.801 5.692 10.399 1.00 . A A . 23 GLN CB 1 1
2 1514 1 1 1 GLN CD C 16.061 7.419 12.107 1.00 . A A . 23 GLN CD 1 1
2 1515 1 1 1 GLN CG C 15.848 6.864 10.700 1.00 . A A . 23 GLN CG 1 1
2 1516 1 1 1 GLN H1 H 17.891 6.242 7.771 1.00 . A A . 23 GLN H1 1 1
2 1517 1 1 1 GLN HA H 17.310 4.256 8.885 1.00 . A A . 23 GLN HA 1 1
2 1518 1 1 1 GLN HB2 H 16.667 4.923 11.161 1.00 . A A . 23 GLN HB2 1 1
2 1519 1 1 1 GLN HB3 H 17.830 6.049 10.470 1.00 . A A . 23 GLN HB3 1 1
2 1520 1 1 1 GLN HE21 H 17.688 8.500 11.568 1.00 . A A . 23 GLN HE21 1 1
2 1521 1 1 1 GLN HE22 H 17.207 8.602 13.256 1.00 . A A . 23 GLN HE22 1 1
2 1522 1 1 1 GLN HG2 H 16.009 7.663 9.976 1.00 . A A . 23 GLN HG2 1 1
2 1523 1 1 1 GLN HG3 H 14.814 6.529 10.611 1.00 . A A . 23 GLN HG3 1 1
2 1524 1 1 1 GLN N N 16.913 6.045 7.963 1.00 . A A . 23 GLN N 1 1
2 1525 1 1 1 GLN NE2 N 17.069 8.241 12.323 1.00 . A A . 23 GLN NE2 1 1
2 1526 1 1 1 GLN O O 14.645 3.824 9.770 1.00 . A A . 23 GLN O 1 1
2 1527 1 1 1 GLN OE1 O 15.331 7.118 13.045 1.00 . A A . 23 GLN OE1 1 1
2 1528 1 1 2 ILE C C 13.396 3.203 5.873 1.00 . A A . 24 ILE C 1 1
2 1529 1 1 2 ILE CA C 13.360 3.996 7.185 1.00 . A A . 24 ILE CA 1 1
2 1530 1 1 2 ILE CB C 12.393 5.195 7.064 1.00 . A A . 24 ILE CB 1 1
2 1531 1 1 2 ILE CD1 C 11.996 7.579 6.104 1.00 . A A . 24 ILE CD1 1 1
2 1532 1 1 2 ILE CG1 C 12.961 6.390 6.251 1.00 . A A . 24 ILE CG1 1 1
2 1533 1 1 2 ILE CG2 C 11.895 5.621 8.451 1.00 . A A . 24 ILE CG2 1 1
2 1534 1 1 2 ILE H H 15.258 4.911 6.914 1.00 . A A . 24 ILE H 1 1
2 1535 1 1 2 ILE HA H 12.964 3.299 7.929 1.00 . A A . 24 ILE HA 1 1
2 1536 1 1 2 ILE HB H 11.533 4.811 6.525 1.00 . A A . 24 ILE HB 1 1
2 1537 1 1 2 ILE HD11 H 11.953 8.143 7.036 1.00 . A A . 24 ILE HD11 1 1
2 1538 1 1 2 ILE HD12 H 12.345 8.243 5.312 1.00 . A A . 24 ILE HD12 1 1
2 1539 1 1 2 ILE HD13 H 10.994 7.235 5.856 1.00 . A A . 24 ILE HD13 1 1
2 1540 1 1 2 ILE HG12 H 13.870 6.765 6.723 1.00 . A A . 24 ILE HG12 1 1
2 1541 1 1 2 ILE HG13 H 13.224 6.040 5.252 1.00 . A A . 24 ILE HG13 1 1
2 1542 1 1 2 ILE HG21 H 11.068 6.324 8.347 1.00 . A A . 24 ILE HG21 1 1
2 1543 1 1 2 ILE HG22 H 11.526 4.749 8.994 1.00 . A A . 24 ILE HG22 1 1
2 1544 1 1 2 ILE HG23 H 12.701 6.087 9.017 1.00 . A A . 24 ILE HG23 1 1
2 1545 1 1 2 ILE N N 14.690 4.451 7.608 1.00 . A A . 24 ILE N 1 1
2 1546 1 1 2 ILE O O 14.382 3.209 5.137 1.00 . A A . 24 ILE O 1 1
2 1547 1 1 3 ASN C C 11.890 2.229 3.072 1.00 . A A . 25 ASN C 1 1
2 1548 1 1 3 ASN CA C 12.137 1.583 4.452 1.00 . A A . 25 ASN CA 1 1
2 1549 1 1 3 ASN CB C 11.058 0.556 4.842 1.00 . A A . 25 ASN CB 1 1
2 1550 1 1 3 ASN CG C 11.245 -0.026 6.238 1.00 . A A . 25 ASN CG 1 1
2 1551 1 1 3 ASN H H 11.497 2.612 6.200 1.00 . A A . 25 ASN H 1 1
2 1552 1 1 3 ASN HA H 13.085 1.078 4.368 1.00 . A A . 25 ASN HA 1 1
2 1553 1 1 3 ASN HB2 H 10.080 1.041 4.803 1.00 . A A . 25 ASN HB2 1 1
2 1554 1 1 3 ASN HB3 H 11.071 -0.252 4.114 1.00 . A A . 25 ASN HB3 1 1
2 1555 1 1 3 ASN HD21 H 13.036 -0.859 5.789 1.00 . A A . 25 ASN HD21 1 1
2 1556 1 1 3 ASN HD22 H 12.487 -1.020 7.450 1.00 . A A . 25 ASN HD22 1 1
2 1557 1 1 3 ASN N N 12.277 2.542 5.556 1.00 . A A . 25 ASN N 1 1
2 1558 1 1 3 ASN ND2 N 12.339 -0.706 6.501 1.00 . A A . 25 ASN ND2 1 1
2 1559 1 1 3 ASN O O 11.176 1.700 2.221 1.00 . A A . 25 ASN O 1 1
2 1560 1 1 3 ASN OD1 O 10.428 0.166 7.127 1.00 . A A . 25 ASN OD1 1 1
2 1561 1 1 4 GLN C C 13.480 4.935 1.230 1.00 . A A . 26 GLN C 1 1
2 1562 1 1 4 GLN CA C 12.152 4.394 1.804 1.00 . A A . 26 GLN CA 1 1
2 1563 1 1 4 GLN CB C 11.231 5.545 2.282 1.00 . A A . 26 GLN CB 1 1
2 1564 1 1 4 GLN CD C 9.191 4.591 3.662 1.00 . A A . 26 GLN CD 1 1
2 1565 1 1 4 GLN CG C 10.478 5.423 3.623 1.00 . A A . 26 GLN CG 1 1
2 1566 1 1 4 GLN H H 13.096 3.709 3.582 1.00 . A A . 26 GLN H 1 1
2 1567 1 1 4 GLN HA H 11.642 3.889 0.978 1.00 . A A . 26 GLN HA 1 1
2 1568 1 1 4 GLN HB2 H 11.848 6.440 2.384 1.00 . A A . 26 GLN HB2 1 1
2 1569 1 1 4 GLN HB3 H 10.508 5.744 1.495 1.00 . A A . 26 GLN HB3 1 1
2 1570 1 1 4 GLN HE21 H 9.869 3.074 2.472 1.00 . A A . 26 GLN HE21 1 1
2 1571 1 1 4 GLN HE22 H 8.301 2.865 3.199 1.00 . A A . 26 GLN HE22 1 1
2 1572 1 1 4 GLN HG2 H 11.159 5.053 4.381 1.00 . A A . 26 GLN HG2 1 1
2 1573 1 1 4 GLN HG3 H 10.203 6.435 3.916 1.00 . A A . 26 GLN HG3 1 1
2 1574 1 1 4 GLN N N 12.406 3.438 2.892 1.00 . A A . 26 GLN N 1 1
2 1575 1 1 4 GLN NE2 N 9.104 3.446 3.019 1.00 . A A . 26 GLN NE2 1 1
2 1576 1 1 4 GLN O O 14.565 4.567 1.692 1.00 . A A . 26 GLN O 1 1
2 1577 1 1 4 GLN OE1 O 8.236 4.938 4.341 1.00 . A A . 26 GLN OE1 1 1
2 1578 1 1 5 VAL C C 15.157 7.547 0.508 1.00 . A A . 27 VAL C 1 1
2 1579 1 1 5 VAL CA C 14.580 6.443 -0.393 1.00 . A A . 27 VAL CA 1 1
2 1580 1 1 5 VAL CB C 14.277 6.963 -1.826 1.00 . A A . 27 VAL CB 1 1
2 1581 1 1 5 VAL CG1 C 14.547 5.893 -2.880 1.00 . A A . 27 VAL CG1 1 1
2 1582 1 1 5 VAL CG2 C 12.839 7.444 -2.064 1.00 . A A . 27 VAL CG2 1 1
2 1583 1 1 5 VAL H H 12.485 6.233 0.032 1.00 . A A . 27 VAL H 1 1
2 1584 1 1 5 VAL HA H 15.360 5.696 -0.467 1.00 . A A . 27 VAL HA 1 1
2 1585 1 1 5 VAL HB H 14.942 7.797 -2.049 1.00 . A A . 27 VAL HB 1 1
2 1586 1 1 5 VAL HG11 H 14.332 6.284 -3.876 1.00 . A A . 27 VAL HG11 1 1
2 1587 1 1 5 VAL HG12 H 15.601 5.619 -2.848 1.00 . A A . 27 VAL HG12 1 1
2 1588 1 1 5 VAL HG13 H 13.915 5.025 -2.692 1.00 . A A . 27 VAL HG13 1 1
2 1589 1 1 5 VAL HG21 H 12.130 6.619 -1.991 1.00 . A A . 27 VAL HG21 1 1
2 1590 1 1 5 VAL HG22 H 12.578 8.213 -1.341 1.00 . A A . 27 VAL HG22 1 1
2 1591 1 1 5 VAL HG23 H 12.766 7.874 -3.062 1.00 . A A . 27 VAL HG23 1 1
2 1592 1 1 5 VAL N N 13.393 5.837 0.244 1.00 . A A . 27 VAL N 1 1
2 1593 1 1 5 VAL O O 14.581 7.848 1.552 1.00 . A A . 27 VAL O 1 1
2 1594 1 1 6 ARG C C 18.250 9.580 -0.109 1.00 . A A . 28 ARG C 1 1
2 1595 1 1 6 ARG CA C 17.132 9.114 0.858 1.00 . A A . 28 ARG CA 1 1
2 1596 1 1 6 ARG CB C 17.728 8.513 2.161 1.00 . A A . 28 ARG CB 1 1
2 1597 1 1 6 ARG CD C 19.642 10.199 2.820 1.00 . A A . 28 ARG CD 1 1
2 1598 1 1 6 ARG CG C 18.380 9.425 3.218 1.00 . A A . 28 ARG CG 1 1
2 1599 1 1 6 ARG CZ C 21.501 11.357 4.045 1.00 . A A . 28 ARG CZ 1 1
2 1600 1 1 6 ARG H H 16.799 7.657 -0.646 1.00 . A A . 28 ARG H 1 1
2 1601 1 1 6 ARG HA H 16.432 9.934 1.066 1.00 . A A . 28 ARG HA 1 1
2 1602 1 1 6 ARG HB2 H 16.917 8.012 2.690 1.00 . A A . 28 ARG HB2 1 1
2 1603 1 1 6 ARG HB3 H 18.448 7.738 1.893 1.00 . A A . 28 ARG HB3 1 1
2 1604 1 1 6 ARG HD2 H 20.282 9.566 2.203 1.00 . A A . 28 ARG HD2 1 1
2 1605 1 1 6 ARG HD3 H 19.339 11.081 2.259 1.00 . A A . 28 ARG HD3 1 1
2 1606 1 1 6 ARG HE H 20.024 10.359 4.913 1.00 . A A . 28 ARG HE 1 1
2 1607 1 1 6 ARG HG2 H 17.647 10.141 3.569 1.00 . A A . 28 ARG HG2 1 1
2 1608 1 1 6 ARG HG3 H 18.635 8.783 4.063 1.00 . A A . 28 ARG HG3 1 1
2 1609 1 1 6 ARG HH11 H 21.653 11.637 2.058 1.00 . A A . 28 ARG HH11 1 1
2 1610 1 1 6 ARG HH12 H 22.925 12.342 3.024 1.00 . A A . 28 ARG HH12 1 1
2 1611 1 1 6 ARG HH21 H 21.661 11.314 6.047 1.00 . A A . 28 ARG HH21 1 1
2 1612 1 1 6 ARG HH22 H 22.914 12.183 5.213 1.00 . A A . 28 ARG HH22 1 1
2 1613 1 1 6 ARG N N 16.363 8.043 0.179 1.00 . A A . 28 ARG N 1 1
2 1614 1 1 6 ARG NE N 20.388 10.643 4.016 1.00 . A A . 28 ARG NE 1 1
2 1615 1 1 6 ARG NH1 N 22.076 11.807 2.966 1.00 . A A . 28 ARG NH1 1 1
2 1616 1 1 6 ARG NH2 N 22.066 11.640 5.184 1.00 . A A . 28 ARG NH2 1 1
2 1617 1 1 6 ARG O O 18.890 8.719 -0.715 1.00 . A A . 28 ARG O 1 1
2 1618 1 1 7 PRO C C 20.806 11.750 -0.893 1.00 . A A . 29 PRO C 1 1
2 1619 1 1 7 PRO CA C 19.376 11.407 -1.344 1.00 . A A . 29 PRO CA 1 1
2 1620 1 1 7 PRO CB C 18.658 12.684 -1.801 1.00 . A A . 29 PRO CB 1 1
2 1621 1 1 7 PRO CD C 17.730 11.999 0.280 1.00 . A A . 29 PRO CD 1 1
2 1622 1 1 7 PRO CG C 18.183 13.254 -0.467 1.00 . A A . 29 PRO CG 1 1
2 1623 1 1 7 PRO HA H 19.427 10.711 -2.184 1.00 . A A . 29 PRO HA 1 1
2 1624 1 1 7 PRO HB2 H 19.305 13.384 -2.329 1.00 . A A . 29 PRO HB2 1 1
2 1625 1 1 7 PRO HB3 H 17.799 12.429 -2.421 1.00 . A A . 29 PRO HB3 1 1
2 1626 1 1 7 PRO HD2 H 17.887 12.123 1.350 1.00 . A A . 29 PRO HD2 1 1
2 1627 1 1 7 PRO HD3 H 16.679 11.817 0.091 1.00 . A A . 29 PRO HD3 1 1
2 1628 1 1 7 PRO HG2 H 19.015 13.715 0.066 1.00 . A A . 29 PRO HG2 1 1
2 1629 1 1 7 PRO HG3 H 17.384 13.978 -0.602 1.00 . A A . 29 PRO HG3 1 1
2 1630 1 1 7 PRO N N 18.498 10.894 -0.283 1.00 . A A . 29 PRO N 1 1
2 1631 1 1 7 PRO O O 21.140 11.730 0.294 1.00 . A A . 29 PRO O 1 1
2 1632 1 1 8 LYS C C 22.742 14.272 -2.100 1.00 . A A . 30 LYS C 1 1
2 1633 1 1 8 LYS CA C 22.939 12.784 -1.761 1.00 . A A . 30 LYS CA 1 1
2 1634 1 1 8 LYS CB C 23.921 12.052 -2.699 1.00 . A A . 30 LYS CB 1 1
2 1635 1 1 8 LYS CD C 26.298 11.693 -3.475 1.00 . A A . 30 LYS CD 1 1
2 1636 1 1 8 LYS CE C 27.769 12.058 -3.233 1.00 . A A . 30 LYS CE 1 1
2 1637 1 1 8 LYS CG C 25.394 12.434 -2.481 1.00 . A A . 30 LYS CG 1 1
2 1638 1 1 8 LYS H H 21.241 12.078 -2.819 1.00 . A A . 30 LYS H 1 1
2 1639 1 1 8 LYS HA H 23.297 12.706 -0.731 1.00 . A A . 30 LYS HA 1 1
2 1640 1 1 8 LYS HB2 H 23.826 10.978 -2.526 1.00 . A A . 30 LYS HB2 1 1
2 1641 1 1 8 LYS HB3 H 23.645 12.249 -3.736 1.00 . A A . 30 LYS HB3 1 1
2 1642 1 1 8 LYS HD2 H 26.163 10.616 -3.350 1.00 . A A . 30 LYS HD2 1 1
2 1643 1 1 8 LYS HD3 H 26.013 11.972 -4.492 1.00 . A A . 30 LYS HD3 1 1
2 1644 1 1 8 LYS HE2 H 27.890 13.139 -3.352 1.00 . A A . 30 LYS HE2 1 1
2 1645 1 1 8 LYS HE3 H 28.028 11.807 -2.199 1.00 . A A . 30 LYS HE3 1 1
2 1646 1 1 8 LYS HG2 H 25.529 13.505 -2.625 1.00 . A A . 30 LYS HG2 1 1
2 1647 1 1 8 LYS HG3 H 25.684 12.174 -1.462 1.00 . A A . 30 LYS HG3 1 1
2 1648 1 1 8 LYS HZ1 H 29.644 11.585 -4.000 1.00 . A A . 30 LYS HZ1 1 1
2 1649 1 1 8 LYS HZ2 H 28.600 10.336 -4.063 1.00 . A A . 30 LYS HZ2 1 1
2 1650 1 1 8 LYS HZ3 H 28.473 11.565 -5.134 1.00 . A A . 30 LYS HZ3 1 1
2 1651 1 1 8 LYS N N 21.617 12.140 -1.882 1.00 . A A . 30 LYS N 1 1
2 1652 1 1 8 LYS NZ N 28.677 11.339 -4.169 1.00 . A A . 30 LYS NZ 1 1
2 1653 1 1 8 LYS O O 21.760 14.604 -2.764 1.00 . A A . 30 LYS O 1 1
2 1654 1 1 9 LEU C C 23.030 17.115 -3.271 1.00 . A A . 31 LEU C 1 1
2 1655 1 1 9 LEU CA C 23.413 16.637 -1.844 1.00 . A A . 31 LEU CA 1 1
2 1656 1 1 9 LEU CB C 24.610 17.426 -1.267 1.00 . A A . 31 LEU CB 1 1
2 1657 1 1 9 LEU CD1 C 26.079 18.063 0.664 1.00 . A A . 31 LEU CD1 1 1
2 1658 1 1 9 LEU CD2 C 23.667 17.707 1.100 1.00 . A A . 31 LEU CD2 1 1
2 1659 1 1 9 LEU CG C 24.854 17.249 0.247 1.00 . A A . 31 LEU CG 1 1
2 1660 1 1 9 LEU H H 24.434 14.859 -1.174 1.00 . A A . 31 LEU H 1 1
2 1661 1 1 9 LEU HA H 22.544 16.886 -1.235 1.00 . A A . 31 LEU HA 1 1
2 1662 1 1 9 LEU HB2 H 25.518 17.138 -1.796 1.00 . A A . 31 LEU HB2 1 1
2 1663 1 1 9 LEU HB3 H 24.443 18.488 -1.459 1.00 . A A . 31 LEU HB3 1 1
2 1664 1 1 9 LEU HD11 H 25.906 19.124 0.483 1.00 . A A . 31 LEU HD11 1 1
2 1665 1 1 9 LEU HD12 H 26.283 17.907 1.724 1.00 . A A . 31 LEU HD12 1 1
2 1666 1 1 9 LEU HD13 H 26.949 17.738 0.092 1.00 . A A . 31 LEU HD13 1 1
2 1667 1 1 9 LEU HD21 H 23.398 18.734 0.850 1.00 . A A . 31 LEU HD21 1 1
2 1668 1 1 9 LEU HD22 H 22.811 17.055 0.936 1.00 . A A . 31 LEU HD22 1 1
2 1669 1 1 9 LEU HD23 H 23.931 17.654 2.156 1.00 . A A . 31 LEU HD23 1 1
2 1670 1 1 9 LEU HG H 25.053 16.200 0.461 1.00 . A A . 31 LEU HG 1 1
2 1671 1 1 9 LEU N N 23.633 15.180 -1.701 1.00 . A A . 31 LEU N 1 1
2 1672 1 1 9 LEU O O 22.090 17.905 -3.374 1.00 . A A . 31 LEU O 1 1
2 1673 1 1 10 PRO C C 21.797 16.481 -6.124 1.00 . A A . 32 PRO C 1 1
2 1674 1 1 10 PRO CA C 23.201 16.972 -5.742 1.00 . A A . 32 PRO CA 1 1
2 1675 1 1 10 PRO CB C 24.268 16.385 -6.676 1.00 . A A . 32 PRO CB 1 1
2 1676 1 1 10 PRO CD C 24.843 15.818 -4.450 1.00 . A A . 32 PRO CD 1 1
2 1677 1 1 10 PRO CG C 25.487 16.212 -5.773 1.00 . A A . 32 PRO CG 1 1
2 1678 1 1 10 PRO HA H 23.205 18.059 -5.845 1.00 . A A . 32 PRO HA 1 1
2 1679 1 1 10 PRO HB2 H 23.956 15.405 -7.042 1.00 . A A . 32 PRO HB2 1 1
2 1680 1 1 10 PRO HB3 H 24.481 17.051 -7.513 1.00 . A A . 32 PRO HB3 1 1
2 1681 1 1 10 PRO HD2 H 24.593 14.756 -4.468 1.00 . A A . 32 PRO HD2 1 1
2 1682 1 1 10 PRO HD3 H 25.528 16.029 -3.631 1.00 . A A . 32 PRO HD3 1 1
2 1683 1 1 10 PRO HG2 H 26.163 15.441 -6.143 1.00 . A A . 32 PRO HG2 1 1
2 1684 1 1 10 PRO HG3 H 26.006 17.166 -5.662 1.00 . A A . 32 PRO HG3 1 1
2 1685 1 1 10 PRO N N 23.620 16.605 -4.378 1.00 . A A . 32 PRO N 1 1
2 1686 1 1 10 PRO O O 21.145 17.103 -6.958 1.00 . A A . 32 PRO O 1 1
2 1687 1 1 11 LEU C C 18.928 15.597 -4.798 1.00 . A A . 33 LEU C 1 1
2 1688 1 1 11 LEU CA C 19.945 14.878 -5.703 1.00 . A A . 33 LEU CA 1 1
2 1689 1 1 11 LEU CB C 19.931 13.351 -5.485 1.00 . A A . 33 LEU CB 1 1
2 1690 1 1 11 LEU CD1 C 21.977 12.703 -6.921 1.00 . A A . 33 LEU CD1 1 1
2 1691 1 1 11 LEU CD2 C 20.258 11.026 -6.360 1.00 . A A . 33 LEU CD2 1 1
2 1692 1 1 11 LEU CG C 20.482 12.509 -6.656 1.00 . A A . 33 LEU CG 1 1
2 1693 1 1 11 LEU H H 21.894 14.942 -4.814 1.00 . A A . 33 LEU H 1 1
2 1694 1 1 11 LEU HA H 19.635 15.070 -6.731 1.00 . A A . 33 LEU HA 1 1
2 1695 1 1 11 LEU HB2 H 20.473 13.106 -4.573 1.00 . A A . 33 LEU HB2 1 1
2 1696 1 1 11 LEU HB3 H 18.892 13.053 -5.339 1.00 . A A . 33 LEU HB3 1 1
2 1697 1 1 11 LEU HD11 H 22.548 12.559 -6.004 1.00 . A A . 33 LEU HD11 1 1
2 1698 1 1 11 LEU HD12 H 22.316 11.987 -7.670 1.00 . A A . 33 LEU HD12 1 1
2 1699 1 1 11 LEU HD13 H 22.156 13.701 -7.317 1.00 . A A . 33 LEU HD13 1 1
2 1700 1 1 11 LEU HD21 H 19.197 10.840 -6.193 1.00 . A A . 33 LEU HD21 1 1
2 1701 1 1 11 LEU HD22 H 20.581 10.426 -7.212 1.00 . A A . 33 LEU HD22 1 1
2 1702 1 1 11 LEU HD23 H 20.820 10.726 -5.476 1.00 . A A . 33 LEU HD23 1 1
2 1703 1 1 11 LEU HG H 19.938 12.767 -7.563 1.00 . A A . 33 LEU HG 1 1
2 1704 1 1 11 LEU N N 21.305 15.403 -5.500 1.00 . A A . 33 LEU N 1 1
2 1705 1 1 11 LEU O O 17.831 15.934 -5.243 1.00 . A A . 33 LEU O 1 1
2 1706 1 1 12 LEU C C 18.269 18.170 -3.255 1.00 . A A . 34 LEU C 1 1
2 1707 1 1 12 LEU CA C 18.527 16.783 -2.650 1.00 . A A . 34 LEU CA 1 1
2 1708 1 1 12 LEU CB C 19.259 16.837 -1.291 1.00 . A A . 34 LEU CB 1 1
2 1709 1 1 12 LEU CD1 C 18.968 17.060 1.200 1.00 . A A . 34 LEU CD1 1 1
2 1710 1 1 12 LEU CD2 C 19.121 19.105 -0.152 1.00 . A A . 34 LEU CD2 1 1
2 1711 1 1 12 LEU CG C 18.602 17.666 -0.156 1.00 . A A . 34 LEU CG 1 1
2 1712 1 1 12 LEU H H 20.227 15.608 -3.248 1.00 . A A . 34 LEU H 1 1
2 1713 1 1 12 LEU HA H 17.555 16.311 -2.507 1.00 . A A . 34 LEU HA 1 1
2 1714 1 1 12 LEU HB2 H 19.366 15.808 -0.957 1.00 . A A . 34 LEU HB2 1 1
2 1715 1 1 12 LEU HB3 H 20.271 17.208 -1.451 1.00 . A A . 34 LEU HB3 1 1
2 1716 1 1 12 LEU HD11 H 18.523 17.650 2.003 1.00 . A A . 34 LEU HD11 1 1
2 1717 1 1 12 LEU HD12 H 18.583 16.042 1.271 1.00 . A A . 34 LEU HD12 1 1
2 1718 1 1 12 LEU HD13 H 20.051 17.043 1.327 1.00 . A A . 34 LEU HD13 1 1
2 1719 1 1 12 LEU HD21 H 18.722 19.636 0.711 1.00 . A A . 34 LEU HD21 1 1
2 1720 1 1 12 LEU HD22 H 20.210 19.119 -0.095 1.00 . A A . 34 LEU HD22 1 1
2 1721 1 1 12 LEU HD23 H 18.801 19.632 -1.049 1.00 . A A . 34 LEU HD23 1 1
2 1722 1 1 12 LEU HG H 17.510 17.681 -0.237 1.00 . A A . 34 LEU HG 1 1
2 1723 1 1 12 LEU N N 19.317 15.936 -3.562 1.00 . A A . 34 LEU N 1 1
2 1724 1 1 12 LEU O O 17.189 18.722 -3.061 1.00 . A A . 34 LEU O 1 1
2 1725 1 1 13 LYS C C 17.860 20.007 -5.717 1.00 . A A . 35 LYS C 1 1
2 1726 1 1 13 LYS CA C 19.095 19.958 -4.805 1.00 . A A . 35 LYS CA 1 1
2 1727 1 1 13 LYS CB C 20.384 20.127 -5.640 1.00 . A A . 35 LYS CB 1 1
2 1728 1 1 13 LYS CD C 21.425 22.114 -4.435 1.00 . A A . 35 LYS CD 1 1
2 1729 1 1 13 LYS CE C 22.323 23.327 -4.705 1.00 . A A . 35 LYS CE 1 1
2 1730 1 1 13 LYS CG C 20.881 21.572 -5.768 1.00 . A A . 35 LYS CG 1 1
2 1731 1 1 13 LYS H H 20.067 18.156 -4.154 1.00 . A A . 35 LYS H 1 1
2 1732 1 1 13 LYS HA H 19.006 20.772 -4.084 1.00 . A A . 35 LYS HA 1 1
2 1733 1 1 13 LYS HB2 H 21.194 19.545 -5.201 1.00 . A A . 35 LYS HB2 1 1
2 1734 1 1 13 LYS HB3 H 20.224 19.728 -6.644 1.00 . A A . 35 LYS HB3 1 1
2 1735 1 1 13 LYS HD2 H 20.593 22.399 -3.789 1.00 . A A . 35 LYS HD2 1 1
2 1736 1 1 13 LYS HD3 H 22.013 21.340 -3.937 1.00 . A A . 35 LYS HD3 1 1
2 1737 1 1 13 LYS HE2 H 23.160 22.994 -5.328 1.00 . A A . 35 LYS HE2 1 1
2 1738 1 1 13 LYS HE3 H 21.753 24.067 -5.275 1.00 . A A . 35 LYS HE3 1 1
2 1739 1 1 13 LYS HG2 H 21.687 21.576 -6.505 1.00 . A A . 35 LYS HG2 1 1
2 1740 1 1 13 LYS HG3 H 20.079 22.214 -6.133 1.00 . A A . 35 LYS HG3 1 1
2 1741 1 1 13 LYS HZ1 H 22.078 24.262 -2.858 1.00 . A A . 35 LYS HZ1 1 1
2 1742 1 1 13 LYS HZ2 H 23.380 23.272 -2.908 1.00 . A A . 35 LYS HZ2 1 1
2 1743 1 1 13 LYS HZ3 H 23.429 24.727 -3.640 1.00 . A A . 35 LYS HZ3 1 1
2 1744 1 1 13 LYS N N 19.204 18.684 -4.065 1.00 . A A . 35 LYS N 1 1
2 1745 1 1 13 LYS NZ N 22.833 23.933 -3.445 1.00 . A A . 35 LYS NZ 1 1
2 1746 1 1 13 LYS O O 17.172 21.022 -5.804 1.00 . A A . 35 LYS O 1 1
2 1747 1 1 14 ILE C C 15.119 18.741 -6.603 1.00 . A A . 36 ILE C 1 1
2 1748 1 1 14 ILE CA C 16.468 18.686 -7.324 1.00 . A A . 36 ILE CA 1 1
2 1749 1 1 14 ILE CB C 16.664 17.348 -8.084 1.00 . A A . 36 ILE CB 1 1
2 1750 1 1 14 ILE CD1 C 18.461 15.928 -9.290 1.00 . A A . 36 ILE CD1 1 1
2 1751 1 1 14 ILE CG1 C 18.097 17.269 -8.656 1.00 . A A . 36 ILE CG1 1 1
2 1752 1 1 14 ILE CG2 C 15.630 17.172 -9.211 1.00 . A A . 36 ILE CG2 1 1
2 1753 1 1 14 ILE H H 18.163 18.083 -6.172 1.00 . A A . 36 ILE H 1 1
2 1754 1 1 14 ILE HA H 16.497 19.504 -8.047 1.00 . A A . 36 ILE HA 1 1
2 1755 1 1 14 ILE HB H 16.529 16.525 -7.382 1.00 . A A . 36 ILE HB 1 1
2 1756 1 1 14 ILE HD11 H 17.911 15.793 -10.224 1.00 . A A . 36 ILE HD11 1 1
2 1757 1 1 14 ILE HD12 H 19.536 15.926 -9.486 1.00 . A A . 36 ILE HD12 1 1
2 1758 1 1 14 ILE HD13 H 18.237 15.123 -8.591 1.00 . A A . 36 ILE HD13 1 1
2 1759 1 1 14 ILE HG12 H 18.242 18.072 -9.378 1.00 . A A . 36 ILE HG12 1 1
2 1760 1 1 14 ILE HG13 H 18.819 17.414 -7.859 1.00 . A A . 36 ILE HG13 1 1
2 1761 1 1 14 ILE HG21 H 15.706 16.173 -9.641 1.00 . A A . 36 ILE HG21 1 1
2 1762 1 1 14 ILE HG22 H 14.615 17.284 -8.827 1.00 . A A . 36 ILE HG22 1 1
2 1763 1 1 14 ILE HG23 H 15.801 17.906 -9.999 1.00 . A A . 36 ILE HG23 1 1
2 1764 1 1 14 ILE N N 17.556 18.873 -6.349 1.00 . A A . 36 ILE N 1 1
2 1765 1 1 14 ILE O O 14.223 19.481 -6.998 1.00 . A A . 36 ILE O 1 1
2 1766 1 1 15 LEU C C 13.650 19.420 -3.905 1.00 . A A . 37 LEU C 1 1
2 1767 1 1 15 LEU CA C 13.798 18.068 -4.646 1.00 . A A . 37 LEU CA 1 1
2 1768 1 1 15 LEU CB C 13.796 16.810 -3.748 1.00 . A A . 37 LEU CB 1 1
2 1769 1 1 15 LEU CD1 C 11.607 15.726 -4.459 1.00 . A A . 37 LEU CD1 1 1
2 1770 1 1 15 LEU CD2 C 13.645 15.098 -5.696 1.00 . A A . 37 LEU CD2 1 1
2 1771 1 1 15 LEU CG C 13.116 15.555 -4.340 1.00 . A A . 37 LEU CG 1 1
2 1772 1 1 15 LEU H H 15.772 17.440 -5.199 1.00 . A A . 37 LEU H 1 1
2 1773 1 1 15 LEU HA H 12.928 18.016 -5.301 1.00 . A A . 37 LEU HA 1 1
2 1774 1 1 15 LEU HB2 H 14.811 16.544 -3.454 1.00 . A A . 37 LEU HB2 1 1
2 1775 1 1 15 LEU HB3 H 13.288 17.036 -2.820 1.00 . A A . 37 LEU HB3 1 1
2 1776 1 1 15 LEU HD11 H 11.157 14.780 -4.763 1.00 . A A . 37 LEU HD11 1 1
2 1777 1 1 15 LEU HD12 H 11.203 16.003 -3.485 1.00 . A A . 37 LEU HD12 1 1
2 1778 1 1 15 LEU HD13 H 11.358 16.490 -5.194 1.00 . A A . 37 LEU HD13 1 1
2 1779 1 1 15 LEU HD21 H 13.164 14.149 -5.947 1.00 . A A . 37 LEU HD21 1 1
2 1780 1 1 15 LEU HD22 H 13.415 15.832 -6.466 1.00 . A A . 37 LEU HD22 1 1
2 1781 1 1 15 LEU HD23 H 14.722 14.943 -5.638 1.00 . A A . 37 LEU HD23 1 1
2 1782 1 1 15 LEU HG H 13.284 14.739 -3.651 1.00 . A A . 37 LEU HG 1 1
2 1783 1 1 15 LEU N N 14.998 18.029 -5.482 1.00 . A A . 37 LEU N 1 1
2 1784 1 1 15 LEU O O 12.534 19.914 -3.756 1.00 . A A . 37 LEU O 1 1
2 1785 1 1 16 HIS C C 14.253 22.506 -4.054 1.00 . A A . 38 HIS C 1 1
2 1786 1 1 16 HIS CA C 14.731 21.479 -3.019 1.00 . A A . 38 HIS CA 1 1
2 1787 1 1 16 HIS CB C 16.120 21.870 -2.481 1.00 . A A . 38 HIS CB 1 1
2 1788 1 1 16 HIS CD2 C 15.685 20.684 -0.240 1.00 . A A . 38 HIS CD2 1 1
2 1789 1 1 16 HIS CE1 C 17.016 21.880 1.057 1.00 . A A . 38 HIS CE1 1 1
2 1790 1 1 16 HIS CG C 16.329 21.614 -1.006 1.00 . A A . 38 HIS CG 1 1
2 1791 1 1 16 HIS H H 15.648 19.643 -3.650 1.00 . A A . 38 HIS H 1 1
2 1792 1 1 16 HIS HA H 14.015 21.541 -2.196 1.00 . A A . 38 HIS HA 1 1
2 1793 1 1 16 HIS HB2 H 16.900 21.364 -3.047 1.00 . A A . 38 HIS HB2 1 1
2 1794 1 1 16 HIS HB3 H 16.262 22.941 -2.635 1.00 . A A . 38 HIS HB3 1 1
2 1795 1 1 16 HIS HD2 H 14.934 19.982 -0.583 1.00 . A A . 38 HIS HD2 1 1
2 1796 1 1 16 HIS HE1 H 17.523 22.253 1.941 1.00 . A A . 38 HIS HE1 1 1
2 1797 1 1 16 HIS HE2 H 15.829 20.366 1.882 1.00 . A A . 38 HIS HE2 1 1
2 1798 1 1 16 HIS N N 14.747 20.098 -3.542 1.00 . A A . 38 HIS N 1 1
2 1799 1 1 16 HIS ND1 N 17.172 22.369 -0.184 1.00 . A A . 38 HIS ND1 1 1
2 1800 1 1 16 HIS NE2 N 16.131 20.868 1.054 1.00 . A A . 38 HIS NE2 1 1
2 1801 1 1 16 HIS O O 13.522 23.427 -3.686 1.00 . A A . 38 HIS O 1 1
2 1802 1 1 17 ALA C C 12.453 23.040 -6.511 1.00 . A A . 39 ALA C 1 1
2 1803 1 1 17 ALA CA C 13.994 23.155 -6.416 1.00 . A A . 39 ALA CA 1 1
2 1804 1 1 17 ALA CB C 14.653 22.787 -7.750 1.00 . A A . 39 ALA CB 1 1
2 1805 1 1 17 ALA H H 15.251 21.620 -5.591 1.00 . A A . 39 ALA H 1 1
2 1806 1 1 17 ALA HA H 14.235 24.195 -6.194 1.00 . A A . 39 ALA HA 1 1
2 1807 1 1 17 ALA HB1 H 14.323 23.483 -8.523 1.00 . A A . 39 ALA HB1 1 1
2 1808 1 1 17 ALA HB2 H 15.739 22.840 -7.663 1.00 . A A . 39 ALA HB2 1 1
2 1809 1 1 17 ALA HB3 H 14.355 21.784 -8.047 1.00 . A A . 39 ALA HB3 1 1
2 1810 1 1 17 ALA N N 14.565 22.327 -5.344 1.00 . A A . 39 ALA N 1 1
2 1811 1 1 17 ALA O O 11.792 23.955 -7.007 1.00 . A A . 39 ALA O 1 1
2 1812 1 1 18 ALA C C 9.916 21.947 -4.405 1.00 . A A . 40 ALA C 1 1
2 1813 1 1 18 ALA CA C 10.446 21.712 -5.839 1.00 . A A . 40 ALA CA 1 1
2 1814 1 1 18 ALA CB C 10.141 20.307 -6.359 1.00 . A A . 40 ALA CB 1 1
2 1815 1 1 18 ALA H H 12.497 21.221 -5.639 1.00 . A A . 40 ALA H 1 1
2 1816 1 1 18 ALA HA H 9.922 22.418 -6.484 1.00 . A A . 40 ALA HA 1 1
2 1817 1 1 18 ALA HB1 H 9.068 20.121 -6.330 1.00 . A A . 40 ALA HB1 1 1
2 1818 1 1 18 ALA HB2 H 10.473 20.246 -7.389 1.00 . A A . 40 ALA HB2 1 1
2 1819 1 1 18 ALA HB3 H 10.654 19.555 -5.758 1.00 . A A . 40 ALA HB3 1 1
2 1820 1 1 18 ALA N N 11.883 21.945 -5.989 1.00 . A A . 40 ALA N 1 1
2 1821 1 1 18 ALA O O 8.827 21.479 -4.068 1.00 . A A . 40 ALA O 1 1
2 1822 1 1 19 GLY C C 10.160 21.865 -1.176 1.00 . A A . 41 GLY C 1 1
2 1823 1 1 19 GLY CA C 10.253 23.020 -2.187 1.00 . A A . 41 GLY CA 1 1
2 1824 1 1 19 GLY H H 11.573 22.984 -3.863 1.00 . A A . 41 GLY H 1 1
2 1825 1 1 19 GLY HA2 H 10.969 23.743 -1.796 1.00 . A A . 41 GLY HA2 1 1
2 1826 1 1 19 GLY HA3 H 9.278 23.506 -2.239 1.00 . A A . 41 GLY HA3 1 1
2 1827 1 1 19 GLY N N 10.672 22.642 -3.545 1.00 . A A . 41 GLY N 1 1
2 1828 1 1 19 GLY O O 9.528 22.024 -0.128 1.00 . A A . 41 GLY O 1 1
2 1829 1 1 20 ALA C C 11.825 19.526 0.446 1.00 . A A . 42 ALA C 1 1
2 1830 1 1 20 ALA CA C 10.722 19.508 -0.645 1.00 . A A . 42 ALA CA 1 1
2 1831 1 1 20 ALA CB C 10.914 18.317 -1.586 1.00 . A A . 42 ALA CB 1 1
2 1832 1 1 20 ALA H H 11.266 20.629 -2.347 1.00 . A A . 42 ALA H 1 1
2 1833 1 1 20 ALA HA H 9.729 19.429 -0.193 1.00 . A A . 42 ALA HA 1 1
2 1834 1 1 20 ALA HB1 H 10.327 18.446 -2.496 1.00 . A A . 42 ALA HB1 1 1
2 1835 1 1 20 ALA HB2 H 11.965 18.269 -1.845 1.00 . A A . 42 ALA HB2 1 1
2 1836 1 1 20 ALA HB3 H 10.619 17.388 -1.096 1.00 . A A . 42 ALA HB3 1 1
2 1837 1 1 20 ALA N N 10.750 20.704 -1.481 1.00 . A A . 42 ALA N 1 1
2 1838 1 1 20 ALA O O 12.453 20.555 0.708 1.00 . A A . 42 ALA O 1 1
2 1839 1 1 21 GLN C C 14.006 16.831 1.582 1.00 . A A . 43 GLN C 1 1
2 1840 1 1 21 GLN CA C 13.245 18.115 1.957 1.00 . A A . 43 GLN CA 1 1
2 1841 1 1 21 GLN CB C 12.732 18.090 3.412 1.00 . A A . 43 GLN CB 1 1
2 1842 1 1 21 GLN CD C 11.653 19.342 5.334 1.00 . A A . 43 GLN CD 1 1
2 1843 1 1 21 GLN CG C 12.088 19.409 3.871 1.00 . A A . 43 GLN CG 1 1
2 1844 1 1 21 GLN H H 11.554 17.559 0.766 1.00 . A A . 43 GLN H 1 1
2 1845 1 1 21 GLN HA H 13.989 18.911 1.854 1.00 . A A . 43 GLN HA 1 1
2 1846 1 1 21 GLN HB2 H 12.002 17.286 3.516 1.00 . A A . 43 GLN HB2 1 1
2 1847 1 1 21 GLN HB3 H 13.573 17.876 4.074 1.00 . A A . 43 GLN HB3 1 1
2 1848 1 1 21 GLN HE21 H 10.051 18.172 4.923 1.00 . A A . 43 GLN HE21 1 1
2 1849 1 1 21 GLN HE22 H 10.290 18.604 6.611 1.00 . A A . 43 GLN HE22 1 1
2 1850 1 1 21 GLN HG2 H 12.804 20.222 3.748 1.00 . A A . 43 GLN HG2 1 1
2 1851 1 1 21 GLN HG3 H 11.211 19.624 3.260 1.00 . A A . 43 GLN HG3 1 1
2 1852 1 1 21 GLN N N 12.121 18.356 1.030 1.00 . A A . 43 GLN N 1 1
2 1853 1 1 21 GLN NE2 N 10.573 18.651 5.643 1.00 . A A . 43 GLN NE2 1 1
2 1854 1 1 21 GLN O O 13.962 15.817 2.281 1.00 . A A . 43 GLN O 1 1
2 1855 1 1 21 GLN OE1 O 12.279 19.900 6.227 1.00 . A A . 43 GLN OE1 1 1
2 1856 1 1 22 GLY C C 14.464 14.655 -0.664 1.00 . A A . 44 GLY C 1 1
2 1857 1 1 22 GLY CA C 15.410 15.722 -0.114 1.00 . A A . 44 GLY CA 1 1
2 1858 1 1 22 GLY H H 14.693 17.718 -0.107 1.00 . A A . 44 GLY H 1 1
2 1859 1 1 22 GLY HA2 H 16.052 16.047 -0.930 1.00 . A A . 44 GLY HA2 1 1
2 1860 1 1 22 GLY HA3 H 16.034 15.292 0.671 1.00 . A A . 44 GLY HA3 1 1
2 1861 1 1 22 GLY N N 14.698 16.872 0.439 1.00 . A A . 44 GLY N 1 1
2 1862 1 1 22 GLY O O 13.431 14.981 -1.224 1.00 . A A . 44 GLY O 1 1
2 1863 1 1 23 GLU C C 13.849 11.221 0.257 1.00 . A A . 45 GLU C 1 1
2 1864 1 1 23 GLU CA C 14.066 12.191 -0.910 1.00 . A A . 45 GLU CA 1 1
2 1865 1 1 23 GLU CB C 14.717 11.483 -2.119 1.00 . A A . 45 GLU CB 1 1
2 1866 1 1 23 GLU CD C 15.272 11.480 -4.571 1.00 . A A . 45 GLU CD 1 1
2 1867 1 1 23 GLU CG C 14.691 12.305 -3.406 1.00 . A A . 45 GLU CG 1 1
2 1868 1 1 23 GLU H H 15.706 13.226 -0.033 1.00 . A A . 45 GLU H 1 1
2 1869 1 1 23 GLU HA H 13.068 12.482 -1.197 1.00 . A A . 45 GLU HA 1 1
2 1870 1 1 23 GLU HB2 H 15.746 11.220 -1.880 1.00 . A A . 45 GLU HB2 1 1
2 1871 1 1 23 GLU HB3 H 14.177 10.560 -2.329 1.00 . A A . 45 GLU HB3 1 1
2 1872 1 1 23 GLU HG2 H 13.654 12.567 -3.624 1.00 . A A . 45 GLU HG2 1 1
2 1873 1 1 23 GLU HG3 H 15.265 13.225 -3.270 1.00 . A A . 45 GLU HG3 1 1
2 1874 1 1 23 GLU N N 14.834 13.385 -0.509 1.00 . A A . 45 GLU N 1 1
2 1875 1 1 23 GLU O O 13.552 10.056 0.030 1.00 . A A . 45 GLU O 1 1
2 1876 1 1 23 GLU OE1 O 16.514 11.462 -4.741 1.00 . A A . 45 GLU OE1 1 1
2 1877 1 1 23 GLU OE2 O 14.487 10.833 -5.306 1.00 . A A . 45 GLU OE2 1 1
2 1878 1 1 24 MET C C 12.632 10.442 3.188 1.00 . A A . 46 MET C 1 1
2 1879 1 1 24 MET CA C 14.048 10.805 2.703 1.00 . A A . 46 MET CA 1 1
2 1880 1 1 24 MET CB C 15.003 11.388 3.741 1.00 . A A . 46 MET CB 1 1
2 1881 1 1 24 MET CE C 16.442 9.680 7.304 1.00 . A A . 46 MET CE 1 1
2 1882 1 1 24 MET CG C 15.225 10.468 4.953 1.00 . A A . 46 MET CG 1 1
2 1883 1 1 24 MET H H 14.199 12.655 1.637 1.00 . A A . 46 MET H 1 1
2 1884 1 1 24 MET HA H 14.508 9.873 2.425 1.00 . A A . 46 MET HA 1 1
2 1885 1 1 24 MET HB2 H 15.961 11.512 3.227 1.00 . A A . 46 MET HB2 1 1
2 1886 1 1 24 MET HB3 H 14.619 12.353 4.062 1.00 . A A . 46 MET HB3 1 1
2 1887 1 1 24 MET HE1 H 16.682 8.740 6.805 1.00 . A A . 46 MET HE1 1 1
2 1888 1 1 24 MET HE2 H 17.168 9.859 8.098 1.00 . A A . 46 MET HE2 1 1
2 1889 1 1 24 MET HE3 H 15.444 9.612 7.740 1.00 . A A . 46 MET HE3 1 1
2 1890 1 1 24 MET HG2 H 14.296 10.367 5.511 1.00 . A A . 46 MET HG2 1 1
2 1891 1 1 24 MET HG3 H 15.509 9.478 4.593 1.00 . A A . 46 MET HG3 1 1
2 1892 1 1 24 MET N N 14.043 11.663 1.506 1.00 . A A . 46 MET N 1 1
2 1893 1 1 24 MET O O 12.211 10.778 4.297 1.00 . A A . 46 MET O 1 1
2 1894 1 1 24 MET SD S 16.499 11.043 6.108 1.00 . A A . 46 MET SD 1 1
2 1895 1 1 25 PHE C C 9.912 8.563 1.309 1.00 . A A . 47 PHE C 1 1
2 1896 1 1 25 PHE CA C 10.440 9.505 2.416 1.00 . A A . 47 PHE CA 1 1
2 1897 1 1 25 PHE CB C 9.649 10.824 2.487 1.00 . A A . 47 PHE CB 1 1
2 1898 1 1 25 PHE CD1 C 9.981 11.714 0.148 1.00 . A A . 47 PHE CD1 1 1
2 1899 1 1 25 PHE CD2 C 10.648 13.115 2.022 1.00 . A A . 47 PHE CD2 1 1
2 1900 1 1 25 PHE CE1 C 10.334 12.740 -0.738 1.00 . A A . 47 PHE CE1 1 1
2 1901 1 1 25 PHE CE2 C 11.034 14.128 1.129 1.00 . A A . 47 PHE CE2 1 1
2 1902 1 1 25 PHE CG C 10.100 11.913 1.533 1.00 . A A . 47 PHE CG 1 1
2 1903 1 1 25 PHE CZ C 10.844 13.950 -0.249 1.00 . A A . 47 PHE CZ 1 1
2 1904 1 1 25 PHE H H 12.345 9.592 1.409 1.00 . A A . 47 PHE H 1 1
2 1905 1 1 25 PHE HA H 10.267 8.995 3.358 1.00 . A A . 47 PHE HA 1 1
2 1906 1 1 25 PHE HB2 H 8.590 10.634 2.323 1.00 . A A . 47 PHE HB2 1 1
2 1907 1 1 25 PHE HB3 H 9.737 11.194 3.510 1.00 . A A . 47 PHE HB3 1 1
2 1908 1 1 25 PHE HD1 H 9.595 10.781 -0.235 1.00 . A A . 47 PHE HD1 1 1
2 1909 1 1 25 PHE HD2 H 10.770 13.272 3.084 1.00 . A A . 47 PHE HD2 1 1
2 1910 1 1 25 PHE HE1 H 10.201 12.606 -1.795 1.00 . A A . 47 PHE HE1 1 1
2 1911 1 1 25 PHE HE2 H 11.462 15.048 1.500 1.00 . A A . 47 PHE HE2 1 1
2 1912 1 1 25 PHE HZ H 11.078 14.749 -0.936 1.00 . A A . 47 PHE HZ 1 1
2 1913 1 1 25 PHE N N 11.875 9.812 2.288 1.00 . A A . 47 PHE N 1 1
2 1914 1 1 25 PHE O O 10.640 8.165 0.400 1.00 . A A . 47 PHE O 1 1
2 1915 1 1 26 THR C C 7.746 7.567 -0.883 1.00 . A A . 48 THR C 1 1
2 1916 1 1 26 THR CA C 7.950 7.148 0.586 1.00 . A A . 48 THR CA 1 1
2 1917 1 1 26 THR CB C 6.569 6.793 1.216 1.00 . A A . 48 THR CB 1 1
2 1918 1 1 26 THR CG2 C 6.273 5.291 1.175 1.00 . A A . 48 THR CG2 1 1
2 1919 1 1 26 THR H H 8.112 8.475 2.221 1.00 . A A . 48 THR H 1 1
2 1920 1 1 26 THR HA H 8.572 6.248 0.585 1.00 . A A . 48 THR HA 1 1
2 1921 1 1 26 THR HB H 5.767 7.313 0.684 1.00 . A A . 48 THR HB 1 1
2 1922 1 1 26 THR HG1 H 5.614 6.982 2.920 1.00 . A A . 48 THR HG1 1 1
2 1923 1 1 26 THR HG21 H 6.178 4.942 0.148 1.00 . A A . 48 THR HG21 1 1
2 1924 1 1 26 THR HG22 H 7.069 4.734 1.671 1.00 . A A . 48 THR HG22 1 1
2 1925 1 1 26 THR HG23 H 5.333 5.084 1.689 1.00 . A A . 48 THR HG23 1 1
2 1926 1 1 26 THR N N 8.642 8.158 1.417 1.00 . A A . 48 THR N 1 1
2 1927 1 1 26 THR O O 7.795 8.748 -1.236 1.00 . A A . 48 THR O 1 1
2 1928 1 1 26 THR OG1 O 6.503 7.186 2.574 1.00 . A A . 48 THR OG1 1 1
2 1929 1 1 27 VAL C C 6.047 7.873 -3.400 1.00 . A A . 49 VAL C 1 1
2 1930 1 1 27 VAL CA C 7.063 6.748 -3.170 1.00 . A A . 49 VAL CA 1 1
2 1931 1 1 27 VAL CB C 6.479 5.426 -3.732 1.00 . A A . 49 VAL CB 1 1
2 1932 1 1 27 VAL CG1 C 6.077 5.530 -5.208 1.00 . A A . 49 VAL CG1 1 1
2 1933 1 1 27 VAL CG2 C 7.466 4.262 -3.585 1.00 . A A . 49 VAL CG2 1 1
2 1934 1 1 27 VAL H H 7.437 5.636 -1.384 1.00 . A A . 49 VAL H 1 1
2 1935 1 1 27 VAL HA H 7.972 6.998 -3.716 1.00 . A A . 49 VAL HA 1 1
2 1936 1 1 27 VAL HB H 5.585 5.168 -3.165 1.00 . A A . 49 VAL HB 1 1
2 1937 1 1 27 VAL HG11 H 5.782 4.549 -5.580 1.00 . A A . 49 VAL HG11 1 1
2 1938 1 1 27 VAL HG12 H 5.225 6.201 -5.326 1.00 . A A . 49 VAL HG12 1 1
2 1939 1 1 27 VAL HG13 H 6.906 5.905 -5.803 1.00 . A A . 49 VAL HG13 1 1
2 1940 1 1 27 VAL HG21 H 7.045 3.364 -4.041 1.00 . A A . 49 VAL HG21 1 1
2 1941 1 1 27 VAL HG22 H 8.407 4.501 -4.074 1.00 . A A . 49 VAL HG22 1 1
2 1942 1 1 27 VAL HG23 H 7.651 4.045 -2.534 1.00 . A A . 49 VAL HG23 1 1
2 1943 1 1 27 VAL N N 7.410 6.585 -1.736 1.00 . A A . 49 VAL N 1 1
2 1944 1 1 27 VAL O O 6.228 8.726 -4.268 1.00 . A A . 49 VAL O 1 1
2 1945 1 1 28 LYS C C 4.380 10.327 -2.402 1.00 . A A . 50 LYS C 1 1
2 1946 1 1 28 LYS CA C 3.915 8.900 -2.688 1.00 . A A . 50 LYS CA 1 1
2 1947 1 1 28 LYS CB C 2.766 8.525 -1.738 1.00 . A A . 50 LYS CB 1 1
2 1948 1 1 28 LYS CD C 1.159 6.703 -0.952 1.00 . A A . 50 LYS CD 1 1
2 1949 1 1 28 LYS CE C 1.913 6.281 0.324 1.00 . A A . 50 LYS CE 1 1
2 1950 1 1 28 LYS CG C 2.115 7.167 -2.062 1.00 . A A . 50 LYS CG 1 1
2 1951 1 1 28 LYS H H 4.911 7.176 -1.883 1.00 . A A . 50 LYS H 1 1
2 1952 1 1 28 LYS HA H 3.579 8.904 -3.724 1.00 . A A . 50 LYS HA 1 1
2 1953 1 1 28 LYS HB2 H 3.154 8.520 -0.719 1.00 . A A . 50 LYS HB2 1 1
2 1954 1 1 28 LYS HB3 H 1.993 9.294 -1.795 1.00 . A A . 50 LYS HB3 1 1
2 1955 1 1 28 LYS HD2 H 0.456 7.507 -0.723 1.00 . A A . 50 LYS HD2 1 1
2 1956 1 1 28 LYS HD3 H 0.591 5.849 -1.325 1.00 . A A . 50 LYS HD3 1 1
2 1957 1 1 28 LYS HE2 H 2.604 5.469 0.073 1.00 . A A . 50 LYS HE2 1 1
2 1958 1 1 28 LYS HE3 H 2.519 7.118 0.689 1.00 . A A . 50 LYS HE3 1 1
2 1959 1 1 28 LYS HG2 H 1.555 7.267 -2.994 1.00 . A A . 50 LYS HG2 1 1
2 1960 1 1 28 LYS HG3 H 2.873 6.398 -2.208 1.00 . A A . 50 LYS HG3 1 1
2 1961 1 1 28 LYS HZ1 H 0.415 5.043 1.085 1.00 . A A . 50 LYS HZ1 1 1
2 1962 1 1 28 LYS HZ2 H 1.464 5.549 2.225 1.00 . A A . 50 LYS HZ2 1 1
2 1963 1 1 28 LYS HZ3 H 0.330 6.572 1.654 1.00 . A A . 50 LYS HZ3 1 1
2 1964 1 1 28 LYS N N 4.997 7.911 -2.572 1.00 . A A . 50 LYS N 1 1
2 1965 1 1 28 LYS NZ N 0.970 5.834 1.388 1.00 . A A . 50 LYS NZ 1 1
2 1966 1 1 28 LYS O O 3.870 11.270 -3.001 1.00 . A A . 50 LYS O 1 1
2 1967 1 1 29 GLU C C 6.948 12.204 -2.325 1.00 . A A . 51 GLU C 1 1
2 1968 1 1 29 GLU CA C 5.977 11.770 -1.219 1.00 . A A . 51 GLU CA 1 1
2 1969 1 1 29 GLU CB C 6.630 11.723 0.174 1.00 . A A . 51 GLU CB 1 1
2 1970 1 1 29 GLU CD C 4.546 12.510 1.433 1.00 . A A . 51 GLU CD 1 1
2 1971 1 1 29 GLU CG C 5.646 11.436 1.318 1.00 . A A . 51 GLU CG 1 1
2 1972 1 1 29 GLU H H 5.793 9.649 -1.132 1.00 . A A . 51 GLU H 1 1
2 1973 1 1 29 GLU HA H 5.187 12.526 -1.198 1.00 . A A . 51 GLU HA 1 1
2 1974 1 1 29 GLU HB2 H 7.385 10.939 0.189 1.00 . A A . 51 GLU HB2 1 1
2 1975 1 1 29 GLU HB3 H 7.122 12.675 0.367 1.00 . A A . 51 GLU HB3 1 1
2 1976 1 1 29 GLU HG2 H 5.200 10.449 1.173 1.00 . A A . 51 GLU HG2 1 1
2 1977 1 1 29 GLU HG3 H 6.211 11.393 2.252 1.00 . A A . 51 GLU HG3 1 1
2 1978 1 1 29 GLU N N 5.380 10.476 -1.537 1.00 . A A . 51 GLU N 1 1
2 1979 1 1 29 GLU O O 6.790 13.311 -2.835 1.00 . A A . 51 GLU O 1 1
2 1980 1 1 29 GLU OE1 O 4.796 13.580 2.038 1.00 . A A . 51 GLU OE1 1 1
2 1981 1 1 29 GLU OE2 O 3.414 12.283 0.939 1.00 . A A . 51 GLU OE2 1 1
2 1982 1 1 30 VAL C C 7.943 12.137 -5.182 1.00 . A A . 52 VAL C 1 1
2 1983 1 1 30 VAL CA C 8.739 11.721 -3.949 1.00 . A A . 52 VAL CA 1 1
2 1984 1 1 30 VAL CB C 9.746 10.640 -4.367 1.00 . A A . 52 VAL CB 1 1
2 1985 1 1 30 VAL CG1 C 10.846 10.423 -3.327 1.00 . A A . 52 VAL CG1 1 1
2 1986 1 1 30 VAL CG2 C 9.199 9.254 -4.675 1.00 . A A . 52 VAL CG2 1 1
2 1987 1 1 30 VAL H H 7.943 10.413 -2.384 1.00 . A A . 52 VAL H 1 1
2 1988 1 1 30 VAL HA H 9.329 12.604 -3.695 1.00 . A A . 52 VAL HA 1 1
2 1989 1 1 30 VAL HB H 10.207 11.019 -5.271 1.00 . A A . 52 VAL HB 1 1
2 1990 1 1 30 VAL HG11 H 11.575 9.715 -3.717 1.00 . A A . 52 VAL HG11 1 1
2 1991 1 1 30 VAL HG12 H 11.370 11.355 -3.129 1.00 . A A . 52 VAL HG12 1 1
2 1992 1 1 30 VAL HG13 H 10.418 10.011 -2.410 1.00 . A A . 52 VAL HG13 1 1
2 1993 1 1 30 VAL HG21 H 8.752 8.870 -3.766 1.00 . A A . 52 VAL HG21 1 1
2 1994 1 1 30 VAL HG22 H 8.475 9.280 -5.487 1.00 . A A . 52 VAL HG22 1 1
2 1995 1 1 30 VAL HG23 H 10.012 8.593 -4.976 1.00 . A A . 52 VAL HG23 1 1
2 1996 1 1 30 VAL N N 7.866 11.341 -2.803 1.00 . A A . 52 VAL N 1 1
2 1997 1 1 30 VAL O O 8.228 13.168 -5.786 1.00 . A A . 52 VAL O 1 1
2 1998 1 1 31 MET C C 5.220 12.875 -6.601 1.00 . A A . 53 MET C 1 1
2 1999 1 1 31 MET CA C 6.118 11.629 -6.740 1.00 . A A . 53 MET CA 1 1
2 2000 1 1 31 MET CB C 5.355 10.370 -7.174 1.00 . A A . 53 MET CB 1 1
2 2001 1 1 31 MET CE C 2.841 8.792 -8.480 1.00 . A A . 53 MET CE 1 1
2 2002 1 1 31 MET CG C 4.079 10.111 -6.369 1.00 . A A . 53 MET CG 1 1
2 2003 1 1 31 MET H H 6.804 10.504 -5.009 1.00 . A A . 53 MET H 1 1
2 2004 1 1 31 MET HA H 6.816 11.847 -7.547 1.00 . A A . 53 MET HA 1 1
2 2005 1 1 31 MET HB2 H 5.087 10.481 -8.223 1.00 . A A . 53 MET HB2 1 1
2 2006 1 1 31 MET HB3 H 6.014 9.504 -7.092 1.00 . A A . 53 MET HB3 1 1
2 2007 1 1 31 MET HE1 H 2.275 9.718 -8.593 1.00 . A A . 53 MET HE1 1 1
2 2008 1 1 31 MET HE2 H 3.747 8.849 -9.083 1.00 . A A . 53 MET HE2 1 1
2 2009 1 1 31 MET HE3 H 2.238 7.955 -8.832 1.00 . A A . 53 MET HE3 1 1
2 2010 1 1 31 MET HG2 H 4.336 10.126 -5.314 1.00 . A A . 53 MET HG2 1 1
2 2011 1 1 31 MET HG3 H 3.367 10.916 -6.554 1.00 . A A . 53 MET HG3 1 1
2 2012 1 1 31 MET N N 6.923 11.362 -5.540 1.00 . A A . 53 MET N 1 1
2 2013 1 1 31 MET O O 4.963 13.551 -7.595 1.00 . A A . 53 MET O 1 1
2 2014 1 1 31 MET SD S 3.261 8.535 -6.734 1.00 . A A . 53 MET SD 1 1
2 2015 1 1 32 HIS C C 5.032 15.695 -5.382 1.00 . A A . 54 HIS C 1 1
2 2016 1 1 32 HIS CA C 4.129 14.492 -5.051 1.00 . A A . 54 HIS CA 1 1
2 2017 1 1 32 HIS CB C 3.700 14.460 -3.569 1.00 . A A . 54 HIS CB 1 1
2 2018 1 1 32 HIS CD2 C 4.437 16.218 -1.885 1.00 . A A . 54 HIS CD2 1 1
2 2019 1 1 32 HIS CE1 C 3.252 17.937 -2.587 1.00 . A A . 54 HIS CE1 1 1
2 2020 1 1 32 HIS CG C 3.631 15.813 -2.910 1.00 . A A . 54 HIS CG 1 1
2 2021 1 1 32 HIS H H 5.058 12.628 -4.601 1.00 . A A . 54 HIS H 1 1
2 2022 1 1 32 HIS HA H 3.231 14.596 -5.663 1.00 . A A . 54 HIS HA 1 1
2 2023 1 1 32 HIS HB2 H 2.740 13.955 -3.471 1.00 . A A . 54 HIS HB2 1 1
2 2024 1 1 32 HIS HB3 H 4.412 13.872 -3.000 1.00 . A A . 54 HIS HB3 1 1
2 2025 1 1 32 HIS HD2 H 5.185 15.619 -1.379 1.00 . A A . 54 HIS HD2 1 1
2 2026 1 1 32 HIS HE1 H 2.894 18.949 -2.701 1.00 . A A . 54 HIS HE1 1 1
2 2027 1 1 32 HIS HE2 H 4.630 18.162 -1.016 1.00 . A A . 54 HIS HE2 1 1
2 2028 1 1 32 HIS N N 4.807 13.228 -5.376 1.00 . A A . 54 HIS N 1 1
2 2029 1 1 32 HIS ND1 N 2.874 16.900 -3.354 1.00 . A A . 54 HIS ND1 1 1
2 2030 1 1 32 HIS NE2 N 4.175 17.553 -1.688 1.00 . A A . 54 HIS NE2 1 1
2 2031 1 1 32 HIS O O 4.702 16.504 -6.255 1.00 . A A . 54 HIS O 1 1
2 2032 1 1 33 TYR C C 7.667 16.795 -6.527 1.00 . A A . 55 TYR C 1 1
2 2033 1 1 33 TYR CA C 7.236 16.767 -5.047 1.00 . A A . 55 TYR CA 1 1
2 2034 1 1 33 TYR CB C 8.443 16.531 -4.138 1.00 . A A . 55 TYR CB 1 1
2 2035 1 1 33 TYR CD1 C 7.695 17.828 -2.091 1.00 . A A . 55 TYR CD1 1 1
2 2036 1 1 33 TYR CD2 C 8.399 15.521 -1.811 1.00 . A A . 55 TYR CD2 1 1
2 2037 1 1 33 TYR CE1 C 7.441 17.929 -0.710 1.00 . A A . 55 TYR CE1 1 1
2 2038 1 1 33 TYR CE2 C 8.123 15.605 -0.431 1.00 . A A . 55 TYR CE2 1 1
2 2039 1 1 33 TYR CG C 8.160 16.624 -2.649 1.00 . A A . 55 TYR CG 1 1
2 2040 1 1 33 TYR CZ C 7.648 16.812 0.125 1.00 . A A . 55 TYR CZ 1 1
2 2041 1 1 33 TYR H H 6.358 15.176 -3.949 1.00 . A A . 55 TYR H 1 1
2 2042 1 1 33 TYR HA H 6.830 17.745 -4.802 1.00 . A A . 55 TYR HA 1 1
2 2043 1 1 33 TYR HB2 H 8.852 15.547 -4.365 1.00 . A A . 55 TYR HB2 1 1
2 2044 1 1 33 TYR HB3 H 9.199 17.279 -4.382 1.00 . A A . 55 TYR HB3 1 1
2 2045 1 1 33 TYR HD1 H 7.562 18.687 -2.724 1.00 . A A . 55 TYR HD1 1 1
2 2046 1 1 33 TYR HD2 H 8.788 14.601 -2.236 1.00 . A A . 55 TYR HD2 1 1
2 2047 1 1 33 TYR HE1 H 7.098 18.860 -0.281 1.00 . A A . 55 TYR HE1 1 1
2 2048 1 1 33 TYR HE2 H 8.288 14.750 0.207 1.00 . A A . 55 TYR HE2 1 1
2 2049 1 1 33 TYR HH H 7.572 16.085 1.939 1.00 . A A . 55 TYR HH 1 1
2 2050 1 1 33 TYR N N 6.212 15.766 -4.756 1.00 . A A . 55 TYR N 1 1
2 2051 1 1 33 TYR O O 7.863 17.879 -7.073 1.00 . A A . 55 TYR O 1 1
2 2052 1 1 33 TYR OH O 7.405 16.917 1.462 1.00 . A A . 55 TYR OH 1 1
2 2053 1 1 34 LEU C C 6.928 16.180 -9.526 1.00 . A A . 56 LEU C 1 1
2 2054 1 1 34 LEU CA C 8.064 15.612 -8.656 1.00 . A A . 56 LEU CA 1 1
2 2055 1 1 34 LEU CB C 8.478 14.191 -9.094 1.00 . A A . 56 LEU CB 1 1
2 2056 1 1 34 LEU CD1 C 10.761 14.236 -7.907 1.00 . A A . 56 LEU CD1 1 1
2 2057 1 1 34 LEU CD2 C 10.322 12.592 -9.697 1.00 . A A . 56 LEU CD2 1 1
2 2058 1 1 34 LEU CG C 10.003 14.008 -9.216 1.00 . A A . 56 LEU CG 1 1
2 2059 1 1 34 LEU H H 7.666 14.773 -6.713 1.00 . A A . 56 LEU H 1 1
2 2060 1 1 34 LEU HA H 8.914 16.272 -8.832 1.00 . A A . 56 LEU HA 1 1
2 2061 1 1 34 LEU HB2 H 8.072 13.453 -8.406 1.00 . A A . 56 LEU HB2 1 1
2 2062 1 1 34 LEU HB3 H 8.046 13.991 -10.076 1.00 . A A . 56 LEU HB3 1 1
2 2063 1 1 34 LEU HD11 H 10.606 15.253 -7.550 1.00 . A A . 56 LEU HD11 1 1
2 2064 1 1 34 LEU HD12 H 10.420 13.533 -7.148 1.00 . A A . 56 LEU HD12 1 1
2 2065 1 1 34 LEU HD13 H 11.828 14.091 -8.075 1.00 . A A . 56 LEU HD13 1 1
2 2066 1 1 34 LEU HD21 H 9.965 11.861 -8.971 1.00 . A A . 56 LEU HD21 1 1
2 2067 1 1 34 LEU HD22 H 9.842 12.414 -10.660 1.00 . A A . 56 LEU HD22 1 1
2 2068 1 1 34 LEU HD23 H 11.400 12.477 -9.819 1.00 . A A . 56 LEU HD23 1 1
2 2069 1 1 34 LEU HG H 10.377 14.715 -9.955 1.00 . A A . 56 LEU HG 1 1
2 2070 1 1 34 LEU N N 7.760 15.650 -7.216 1.00 . A A . 56 LEU N 1 1
2 2071 1 1 34 LEU O O 7.217 16.892 -10.484 1.00 . A A . 56 LEU O 1 1
2 2072 1 1 35 GLY C C 4.623 18.142 -9.842 1.00 . A A . 57 GLY C 1 1
2 2073 1 1 35 GLY CA C 4.525 16.609 -9.870 1.00 . A A . 57 GLY CA 1 1
2 2074 1 1 35 GLY H H 5.453 15.344 -8.405 1.00 . A A . 57 GLY H 1 1
2 2075 1 1 35 GLY HA2 H 4.486 16.274 -10.906 1.00 . A A . 57 GLY HA2 1 1
2 2076 1 1 35 GLY HA3 H 3.598 16.315 -9.379 1.00 . A A . 57 GLY HA3 1 1
2 2077 1 1 35 GLY N N 5.654 15.966 -9.181 1.00 . A A . 57 GLY N 1 1
2 2078 1 1 35 GLY O O 4.565 18.801 -10.887 1.00 . A A . 57 GLY O 1 1
2 2079 1 1 36 GLN C C 6.472 20.617 -9.162 1.00 . A A . 58 GLN C 1 1
2 2080 1 1 36 GLN CA C 5.135 20.164 -8.541 1.00 . A A . 58 GLN CA 1 1
2 2081 1 1 36 GLN CB C 4.841 20.682 -7.120 1.00 . A A . 58 GLN CB 1 1
2 2082 1 1 36 GLN CD C 5.301 20.512 -4.597 1.00 . A A . 58 GLN CD 1 1
2 2083 1 1 36 GLN CG C 5.780 20.178 -6.016 1.00 . A A . 58 GLN CG 1 1
2 2084 1 1 36 GLN H H 4.945 18.135 -7.839 1.00 . A A . 58 GLN H 1 1
2 2085 1 1 36 GLN HA H 4.373 20.642 -9.159 1.00 . A A . 58 GLN HA 1 1
2 2086 1 1 36 GLN HB2 H 4.877 21.772 -7.132 1.00 . A A . 58 GLN HB2 1 1
2 2087 1 1 36 GLN HB3 H 3.820 20.387 -6.876 1.00 . A A . 58 GLN HB3 1 1
2 2088 1 1 36 GLN HE21 H 7.187 20.557 -3.823 1.00 . A A . 58 GLN HE21 1 1
2 2089 1 1 36 GLN HE22 H 5.869 20.742 -2.685 1.00 . A A . 58 GLN HE22 1 1
2 2090 1 1 36 GLN HG2 H 5.837 19.098 -6.091 1.00 . A A . 58 GLN HG2 1 1
2 2091 1 1 36 GLN HG3 H 6.773 20.596 -6.173 1.00 . A A . 58 GLN HG3 1 1
2 2092 1 1 36 GLN N N 4.902 18.719 -8.666 1.00 . A A . 58 GLN N 1 1
2 2093 1 1 36 GLN NE2 N 6.189 20.575 -3.626 1.00 . A A . 58 GLN NE2 1 1
2 2094 1 1 36 GLN O O 6.508 21.707 -9.727 1.00 . A A . 58 GLN O 1 1
2 2095 1 1 36 GLN OE1 O 4.122 20.694 -4.318 1.00 . A A . 58 GLN OE1 1 1
2 2096 1 1 37 TYR C C 8.421 20.314 -11.416 1.00 . A A . 59 TYR C 1 1
2 2097 1 1 37 TYR CA C 8.764 20.079 -9.940 1.00 . A A . 59 TYR CA 1 1
2 2098 1 1 37 TYR CB C 9.790 18.928 -9.835 1.00 . A A . 59 TYR CB 1 1
2 2099 1 1 37 TYR CD1 C 11.332 19.192 -11.853 1.00 . A A . 59 TYR CD1 1 1
2 2100 1 1 37 TYR CD2 C 12.262 19.482 -9.625 1.00 . A A . 59 TYR CD2 1 1
2 2101 1 1 37 TYR CE1 C 12.603 19.420 -12.418 1.00 . A A . 59 TYR CE1 1 1
2 2102 1 1 37 TYR CE2 C 13.530 19.719 -10.186 1.00 . A A . 59 TYR CE2 1 1
2 2103 1 1 37 TYR CG C 11.153 19.221 -10.452 1.00 . A A . 59 TYR CG 1 1
2 2104 1 1 37 TYR CZ C 13.708 19.675 -11.581 1.00 . A A . 59 TYR CZ 1 1
2 2105 1 1 37 TYR H H 7.491 18.933 -8.634 1.00 . A A . 59 TYR H 1 1
2 2106 1 1 37 TYR HA H 9.224 20.989 -9.551 1.00 . A A . 59 TYR HA 1 1
2 2107 1 1 37 TYR HB2 H 9.922 18.653 -8.790 1.00 . A A . 59 TYR HB2 1 1
2 2108 1 1 37 TYR HB3 H 9.399 18.044 -10.333 1.00 . A A . 59 TYR HB3 1 1
2 2109 1 1 37 TYR HD1 H 10.499 18.974 -12.506 1.00 . A A . 59 TYR HD1 1 1
2 2110 1 1 37 TYR HD2 H 12.155 19.486 -8.550 1.00 . A A . 59 TYR HD2 1 1
2 2111 1 1 37 TYR HE1 H 12.749 19.373 -13.489 1.00 . A A . 59 TYR HE1 1 1
2 2112 1 1 37 TYR HE2 H 14.373 19.920 -9.544 1.00 . A A . 59 TYR HE2 1 1
2 2113 1 1 37 TYR HH H 15.647 19.953 -11.456 1.00 . A A . 59 TYR HH 1 1
2 2114 1 1 37 TYR N N 7.537 19.796 -9.166 1.00 . A A . 59 TYR N 1 1
2 2115 1 1 37 TYR O O 8.750 21.360 -11.969 1.00 . A A . 59 TYR O 1 1
2 2116 1 1 37 TYR OH O 14.941 19.881 -12.122 1.00 . A A . 59 TYR OH 1 1
2 2117 1 1 38 ILE C C 6.420 20.651 -13.702 1.00 . A A . 60 ILE C 1 1
2 2118 1 1 38 ILE CA C 7.301 19.424 -13.452 1.00 . A A . 60 ILE CA 1 1
2 2119 1 1 38 ILE CB C 6.555 18.128 -13.842 1.00 . A A . 60 ILE CB 1 1
2 2120 1 1 38 ILE CD1 C 6.595 15.615 -13.478 1.00 . A A . 60 ILE CD1 1 1
2 2121 1 1 38 ILE CG1 C 7.446 16.873 -13.698 1.00 . A A . 60 ILE CG1 1 1
2 2122 1 1 38 ILE CG2 C 6.020 18.207 -15.284 1.00 . A A . 60 ILE CG2 1 1
2 2123 1 1 38 ILE H H 7.458 18.537 -11.505 1.00 . A A . 60 ILE H 1 1
2 2124 1 1 38 ILE HA H 8.188 19.521 -14.083 1.00 . A A . 60 ILE HA 1 1
2 2125 1 1 38 ILE HB H 5.702 18.022 -13.171 1.00 . A A . 60 ILE HB 1 1
2 2126 1 1 38 ILE HD11 H 6.026 15.376 -14.375 1.00 . A A . 60 ILE HD11 1 1
2 2127 1 1 38 ILE HD12 H 7.245 14.778 -13.227 1.00 . A A . 60 ILE HD12 1 1
2 2128 1 1 38 ILE HD13 H 5.902 15.777 -12.652 1.00 . A A . 60 ILE HD13 1 1
2 2129 1 1 38 ILE HG12 H 8.071 16.752 -14.583 1.00 . A A . 60 ILE HG12 1 1
2 2130 1 1 38 ILE HG13 H 8.117 16.970 -12.848 1.00 . A A . 60 ILE HG13 1 1
2 2131 1 1 38 ILE HG21 H 5.587 17.254 -15.582 1.00 . A A . 60 ILE HG21 1 1
2 2132 1 1 38 ILE HG22 H 5.238 18.961 -15.359 1.00 . A A . 60 ILE HG22 1 1
2 2133 1 1 38 ILE HG23 H 6.830 18.460 -15.971 1.00 . A A . 60 ILE HG23 1 1
2 2134 1 1 38 ILE N N 7.710 19.366 -12.040 1.00 . A A . 60 ILE N 1 1
2 2135 1 1 38 ILE O O 6.627 21.363 -14.682 1.00 . A A . 60 ILE O 1 1
2 2136 1 1 39 MET C C 5.301 23.457 -12.784 1.00 . A A . 61 MET C 1 1
2 2137 1 1 39 MET CA C 4.582 22.100 -12.957 1.00 . A A . 61 MET CA 1 1
2 2138 1 1 39 MET CB C 3.382 21.921 -12.020 1.00 . A A . 61 MET CB 1 1
2 2139 1 1 39 MET CE C 0.096 21.602 -13.069 1.00 . A A . 61 MET CE 1 1
2 2140 1 1 39 MET CG C 2.331 23.018 -12.237 1.00 . A A . 61 MET CG 1 1
2 2141 1 1 39 MET H H 5.305 20.290 -12.042 1.00 . A A . 61 MET H 1 1
2 2142 1 1 39 MET HA H 4.196 22.082 -13.977 1.00 . A A . 61 MET HA 1 1
2 2143 1 1 39 MET HB2 H 2.935 20.946 -12.227 1.00 . A A . 61 MET HB2 1 1
2 2144 1 1 39 MET HB3 H 3.712 21.933 -10.982 1.00 . A A . 61 MET HB3 1 1
2 2145 1 1 39 MET HE1 H 0.132 22.197 -13.983 1.00 . A A . 61 MET HE1 1 1
2 2146 1 1 39 MET HE2 H 0.731 20.725 -13.186 1.00 . A A . 61 MET HE2 1 1
2 2147 1 1 39 MET HE3 H -0.932 21.281 -12.899 1.00 . A A . 61 MET HE3 1 1
2 2148 1 1 39 MET HG2 H 2.661 23.917 -11.715 1.00 . A A . 61 MET HG2 1 1
2 2149 1 1 39 MET HG3 H 2.268 23.255 -13.300 1.00 . A A . 61 MET HG3 1 1
2 2150 1 1 39 MET N N 5.471 20.942 -12.807 1.00 . A A . 61 MET N 1 1
2 2151 1 1 39 MET O O 4.939 24.422 -13.457 1.00 . A A . 61 MET O 1 1
2 2152 1 1 39 MET SD S 0.663 22.603 -11.663 1.00 . A A . 61 MET SD 1 1
2 2153 1 1 40 VAL C C 8.135 24.877 -13.074 1.00 . A A . 62 VAL C 1 1
2 2154 1 1 40 VAL CA C 7.232 24.723 -11.845 1.00 . A A . 62 VAL CA 1 1
2 2155 1 1 40 VAL CB C 8.040 24.684 -10.536 1.00 . A A . 62 VAL CB 1 1
2 2156 1 1 40 VAL CG1 C 9.157 25.735 -10.463 1.00 . A A . 62 VAL CG1 1 1
2 2157 1 1 40 VAL CG2 C 7.120 24.918 -9.331 1.00 . A A . 62 VAL CG2 1 1
2 2158 1 1 40 VAL H H 6.576 22.724 -11.389 1.00 . A A . 62 VAL H 1 1
2 2159 1 1 40 VAL HA H 6.612 25.610 -11.790 1.00 . A A . 62 VAL HA 1 1
2 2160 1 1 40 VAL HB H 8.488 23.702 -10.454 1.00 . A A . 62 VAL HB 1 1
2 2161 1 1 40 VAL HG11 H 9.920 25.536 -11.215 1.00 . A A . 62 VAL HG11 1 1
2 2162 1 1 40 VAL HG12 H 8.746 26.734 -10.619 1.00 . A A . 62 VAL HG12 1 1
2 2163 1 1 40 VAL HG13 H 9.636 25.696 -9.484 1.00 . A A . 62 VAL HG13 1 1
2 2164 1 1 40 VAL HG21 H 7.681 24.773 -8.408 1.00 . A A . 62 VAL HG21 1 1
2 2165 1 1 40 VAL HG22 H 6.719 25.932 -9.356 1.00 . A A . 62 VAL HG22 1 1
2 2166 1 1 40 VAL HG23 H 6.290 24.214 -9.345 1.00 . A A . 62 VAL HG23 1 1
2 2167 1 1 40 VAL N N 6.360 23.533 -11.966 1.00 . A A . 62 VAL N 1 1
2 2168 1 1 40 VAL O O 8.140 25.939 -13.704 1.00 . A A . 62 VAL O 1 1
2 2169 1 1 41 LYS C C 8.902 23.877 -15.984 1.00 . A A . 63 LYS C 1 1
2 2170 1 1 41 LYS CA C 9.701 23.780 -14.675 1.00 . A A . 63 LYS CA 1 1
2 2171 1 1 41 LYS CB C 10.592 22.512 -14.674 1.00 . A A . 63 LYS CB 1 1
2 2172 1 1 41 LYS CD C 12.460 23.298 -13.103 1.00 . A A . 63 LYS CD 1 1
2 2173 1 1 41 LYS CE C 13.927 23.751 -13.013 1.00 . A A . 63 LYS CE 1 1
2 2174 1 1 41 LYS CG C 12.090 22.812 -14.514 1.00 . A A . 63 LYS CG 1 1
2 2175 1 1 41 LYS H H 8.792 22.969 -12.890 1.00 . A A . 63 LYS H 1 1
2 2176 1 1 41 LYS HA H 10.342 24.664 -14.662 1.00 . A A . 63 LYS HA 1 1
2 2177 1 1 41 LYS HB2 H 10.286 21.816 -13.896 1.00 . A A . 63 LYS HB2 1 1
2 2178 1 1 41 LYS HB3 H 10.470 21.985 -15.621 1.00 . A A . 63 LYS HB3 1 1
2 2179 1 1 41 LYS HD2 H 11.830 24.149 -12.841 1.00 . A A . 63 LYS HD2 1 1
2 2180 1 1 41 LYS HD3 H 12.270 22.503 -12.378 1.00 . A A . 63 LYS HD3 1 1
2 2181 1 1 41 LYS HE2 H 14.102 24.527 -13.766 1.00 . A A . 63 LYS HE2 1 1
2 2182 1 1 41 LYS HE3 H 14.081 24.210 -12.031 1.00 . A A . 63 LYS HE3 1 1
2 2183 1 1 41 LYS HG2 H 12.642 21.895 -14.725 1.00 . A A . 63 LYS HG2 1 1
2 2184 1 1 41 LYS HG3 H 12.383 23.563 -15.249 1.00 . A A . 63 LYS HG3 1 1
2 2185 1 1 41 LYS HZ1 H 15.851 22.957 -13.076 1.00 . A A . 63 LYS HZ1 1 1
2 2186 1 1 41 LYS HZ2 H 14.744 21.881 -12.541 1.00 . A A . 63 LYS HZ2 1 1
2 2187 1 1 41 LYS HZ3 H 14.855 22.218 -14.131 1.00 . A A . 63 LYS HZ3 1 1
2 2188 1 1 41 LYS N N 8.847 23.807 -13.466 1.00 . A A . 63 LYS N 1 1
2 2189 1 1 41 LYS NZ N 14.898 22.637 -13.197 1.00 . A A . 63 LYS NZ 1 1
2 2190 1 1 41 LYS O O 9.485 24.200 -17.017 1.00 . A A . 63 LYS O 1 1
2 2191 1 1 42 GLN C C 7.063 23.168 -18.347 1.00 . A A . 64 GLN C 1 1
2 2192 1 1 42 GLN CA C 6.591 23.765 -17.009 1.00 . A A . 64 GLN CA 1 1
2 2193 1 1 42 GLN CB C 5.984 25.180 -17.048 1.00 . A A . 64 GLN CB 1 1
2 2194 1 1 42 GLN CD C 6.412 27.670 -16.877 1.00 . A A . 64 GLN CD 1 1
2 2195 1 1 42 GLN CG C 6.968 26.326 -17.338 1.00 . A A . 64 GLN CG 1 1
2 2196 1 1 42 GLN H H 7.241 23.261 -15.055 1.00 . A A . 64 GLN H 1 1
2 2197 1 1 42 GLN HA H 5.768 23.116 -16.711 1.00 . A A . 64 GLN HA 1 1
2 2198 1 1 42 GLN HB2 H 5.184 25.208 -17.789 1.00 . A A . 64 GLN HB2 1 1
2 2199 1 1 42 GLN HB3 H 5.522 25.352 -16.075 1.00 . A A . 64 GLN HB3 1 1
2 2200 1 1 42 GLN HE21 H 7.060 27.385 -14.977 1.00 . A A . 64 GLN HE21 1 1
2 2201 1 1 42 GLN HE22 H 6.207 28.895 -15.295 1.00 . A A . 64 GLN HE22 1 1
2 2202 1 1 42 GLN HG2 H 7.899 26.171 -16.803 1.00 . A A . 64 GLN HG2 1 1
2 2203 1 1 42 GLN HG3 H 7.191 26.356 -18.405 1.00 . A A . 64 GLN HG3 1 1
2 2204 1 1 42 GLN N N 7.584 23.645 -15.927 1.00 . A A . 64 GLN N 1 1
2 2205 1 1 42 GLN NE2 N 6.573 28.009 -15.611 1.00 . A A . 64 GLN NE2 1 1
2 2206 1 1 42 GLN O O 6.912 23.754 -19.421 1.00 . A A . 64 GLN O 1 1
2 2207 1 1 42 GLN OE1 O 5.822 28.433 -17.634 1.00 . A A . 64 GLN OE1 1 1
2 2208 1 1 43 LEU C C 7.546 20.185 -20.011 1.00 . A A . 65 LEU C 1 1
2 2209 1 1 43 LEU CA C 8.393 21.284 -19.317 1.00 . A A . 65 LEU CA 1 1
2 2210 1 1 43 LEU CB C 9.732 20.778 -18.727 1.00 . A A . 65 LEU CB 1 1
2 2211 1 1 43 LEU CD1 C 10.951 20.672 -21.010 1.00 . A A . 65 LEU CD1 1 1
2 2212 1 1 43 LEU CD2 C 11.379 22.556 -19.472 1.00 . A A . 65 LEU CD2 1 1
2 2213 1 1 43 LEU CG C 11.015 21.071 -19.536 1.00 . A A . 65 LEU CG 1 1
2 2214 1 1 43 LEU H H 7.698 21.558 -17.324 1.00 . A A . 65 LEU H 1 1
2 2215 1 1 43 LEU HA H 8.613 22.031 -20.081 1.00 . A A . 65 LEU HA 1 1
2 2216 1 1 43 LEU HB2 H 9.883 21.209 -17.737 1.00 . A A . 65 LEU HB2 1 1
2 2217 1 1 43 LEU HB3 H 9.648 19.710 -18.555 1.00 . A A . 65 LEU HB3 1 1
2 2218 1 1 43 LEU HD11 H 10.699 19.620 -21.084 1.00 . A A . 65 LEU HD11 1 1
2 2219 1 1 43 LEU HD12 H 10.202 21.259 -21.539 1.00 . A A . 65 LEU HD12 1 1
2 2220 1 1 43 LEU HD13 H 11.924 20.830 -21.477 1.00 . A A . 65 LEU HD13 1 1
2 2221 1 1 43 LEU HD21 H 11.504 22.858 -18.432 1.00 . A A . 65 LEU HD21 1 1
2 2222 1 1 43 LEU HD22 H 12.319 22.730 -19.996 1.00 . A A . 65 LEU HD22 1 1
2 2223 1 1 43 LEU HD23 H 10.597 23.163 -19.927 1.00 . A A . 65 LEU HD23 1 1
2 2224 1 1 43 LEU HG H 11.830 20.513 -19.075 1.00 . A A . 65 LEU HG 1 1
2 2225 1 1 43 LEU N N 7.663 21.975 -18.245 1.00 . A A . 65 LEU N 1 1
2 2226 1 1 43 LEU O O 8.062 19.295 -20.687 1.00 . A A . 65 LEU O 1 1
2 2227 1 1 44 TYR C C 4.881 19.912 -21.897 1.00 . A A . 66 TYR C 1 1
2 2228 1 1 44 TYR CA C 5.246 19.376 -20.500 1.00 . A A . 66 TYR CA 1 1
2 2229 1 1 44 TYR CB C 4.016 19.220 -19.594 1.00 . A A . 66 TYR CB 1 1
2 2230 1 1 44 TYR CD1 C 2.762 21.401 -19.894 1.00 . A A . 66 TYR CD1 1 1
2 2231 1 1 44 TYR CD2 C 3.753 20.907 -17.725 1.00 . A A . 66 TYR CD2 1 1
2 2232 1 1 44 TYR CE1 C 2.310 22.644 -19.414 1.00 . A A . 66 TYR CE1 1 1
2 2233 1 1 44 TYR CE2 C 3.280 22.139 -17.228 1.00 . A A . 66 TYR CE2 1 1
2 2234 1 1 44 TYR CG C 3.479 20.532 -19.053 1.00 . A A . 66 TYR CG 1 1
2 2235 1 1 44 TYR CZ C 2.559 23.013 -18.074 1.00 . A A . 66 TYR CZ 1 1
2 2236 1 1 44 TYR H H 5.863 20.992 -19.276 1.00 . A A . 66 TYR H 1 1
2 2237 1 1 44 TYR HA H 5.677 18.390 -20.650 1.00 . A A . 66 TYR HA 1 1
2 2238 1 1 44 TYR HB2 H 3.224 18.712 -20.144 1.00 . A A . 66 TYR HB2 1 1
2 2239 1 1 44 TYR HB3 H 4.287 18.576 -18.757 1.00 . A A . 66 TYR HB3 1 1
2 2240 1 1 44 TYR HD1 H 2.571 21.119 -20.919 1.00 . A A . 66 TYR HD1 1 1
2 2241 1 1 44 TYR HD2 H 4.333 20.245 -17.096 1.00 . A A . 66 TYR HD2 1 1
2 2242 1 1 44 TYR HE1 H 1.774 23.318 -20.068 1.00 . A A . 66 TYR HE1 1 1
2 2243 1 1 44 TYR HE2 H 3.474 22.422 -16.204 1.00 . A A . 66 TYR HE2 1 1
2 2244 1 1 44 TYR HH H 2.318 24.366 -16.674 1.00 . A A . 66 TYR HH 1 1
2 2245 1 1 44 TYR N N 6.228 20.224 -19.819 1.00 . A A . 66 TYR N 1 1
2 2246 1 1 44 TYR O O 5.175 21.064 -22.234 1.00 . A A . 66 TYR O 1 1
2 2247 1 1 44 TYR OH O 2.107 24.213 -17.613 1.00 . A A . 66 TYR OH 1 1
2 2248 1 1 45 ASP C C 2.604 20.475 -24.037 1.00 . A A . 67 ASP C 1 1
2 2249 1 1 45 ASP CA C 3.802 19.503 -24.064 1.00 . A A . 67 ASP CA 1 1
2 2250 1 1 45 ASP CB C 3.514 18.292 -24.954 1.00 . A A . 67 ASP CB 1 1
2 2251 1 1 45 ASP CG C 3.388 18.735 -26.415 1.00 . A A . 67 ASP CG 1 1
2 2252 1 1 45 ASP H H 3.987 18.158 -22.396 1.00 . A A . 67 ASP H 1 1
2 2253 1 1 45 ASP HA H 4.637 20.035 -24.524 1.00 . A A . 67 ASP HA 1 1
2 2254 1 1 45 ASP HB2 H 4.308 17.557 -24.861 1.00 . A A . 67 ASP HB2 1 1
2 2255 1 1 45 ASP HB3 H 2.588 17.825 -24.632 1.00 . A A . 67 ASP HB3 1 1
2 2256 1 1 45 ASP N N 4.233 19.087 -22.724 1.00 . A A . 67 ASP N 1 1
2 2257 1 1 45 ASP O O 1.726 20.411 -23.175 1.00 . A A . 67 ASP O 1 1
2 2258 1 1 45 ASP OD1 O 4.429 18.960 -27.078 1.00 . A A . 67 ASP OD1 1 1
2 2259 1 1 45 ASP OD2 O 2.240 18.946 -26.862 1.00 . A A . 67 ASP OD2 1 1
2 2260 1 1 46 GLN C C 0.181 21.887 -25.523 1.00 . A A . 68 GLN C 1 1
2 2261 1 1 46 GLN CA C 1.572 22.448 -25.161 1.00 . A A . 68 GLN CA 1 1
2 2262 1 1 46 GLN CB C 1.988 23.463 -26.258 1.00 . A A . 68 GLN CB 1 1
2 2263 1 1 46 GLN CD C 4.373 22.629 -26.838 1.00 . A A . 68 GLN CD 1 1
2 2264 1 1 46 GLN CG C 3.477 23.816 -26.465 1.00 . A A . 68 GLN CG 1 1
2 2265 1 1 46 GLN H H 3.255 21.280 -25.748 1.00 . A A . 68 GLN H 1 1
2 2266 1 1 46 GLN HA H 1.497 22.974 -24.205 1.00 . A A . 68 GLN HA 1 1
2 2267 1 1 46 GLN HB2 H 1.614 23.111 -27.215 1.00 . A A . 68 GLN HB2 1 1
2 2268 1 1 46 GLN HB3 H 1.455 24.393 -26.056 1.00 . A A . 68 GLN HB3 1 1
2 2269 1 1 46 GLN HE21 H 3.043 21.819 -28.166 1.00 . A A . 68 GLN HE21 1 1
2 2270 1 1 46 GLN HE22 H 4.418 20.833 -27.733 1.00 . A A . 68 GLN HE22 1 1
2 2271 1 1 46 GLN HG2 H 3.539 24.551 -27.268 1.00 . A A . 68 GLN HG2 1 1
2 2272 1 1 46 GLN HG3 H 3.856 24.276 -25.552 1.00 . A A . 68 GLN HG3 1 1
2 2273 1 1 46 GLN N N 2.563 21.376 -25.018 1.00 . A A . 68 GLN N 1 1
2 2274 1 1 46 GLN NE2 N 3.947 21.735 -27.707 1.00 . A A . 68 GLN NE2 1 1
2 2275 1 1 46 GLN O O -0.841 22.389 -25.047 1.00 . A A . 68 GLN O 1 1
2 2276 1 1 46 GLN OE1 O 5.432 22.416 -26.265 1.00 . A A . 68 GLN OE1 1 1
2 2277 1 1 47 GLN C C -1.438 18.972 -25.937 1.00 . A A . 69 GLN C 1 1
2 2278 1 1 47 GLN CA C -1.057 20.161 -26.833 1.00 . A A . 69 GLN CA 1 1
2 2279 1 1 47 GLN CB C -0.891 19.736 -28.306 1.00 . A A . 69 GLN CB 1 1
2 2280 1 1 47 GLN CD C 0.289 21.804 -29.379 1.00 . A A . 69 GLN CD 1 1
2 2281 1 1 47 GLN CG C -0.952 20.906 -29.311 1.00 . A A . 69 GLN CG 1 1
2 2282 1 1 47 GLN H H 1.036 20.453 -26.677 1.00 . A A . 69 GLN H 1 1
2 2283 1 1 47 GLN HA H -1.901 20.841 -26.783 1.00 . A A . 69 GLN HA 1 1
2 2284 1 1 47 GLN HB2 H 0.033 19.173 -28.439 1.00 . A A . 69 GLN HB2 1 1
2 2285 1 1 47 GLN HB3 H -1.715 19.065 -28.552 1.00 . A A . 69 GLN HB3 1 1
2 2286 1 1 47 GLN HE21 H -0.781 23.411 -29.997 1.00 . A A . 69 GLN HE21 1 1
2 2287 1 1 47 GLN HE22 H 0.953 23.639 -29.851 1.00 . A A . 69 GLN HE22 1 1
2 2288 1 1 47 GLN HG2 H -1.105 20.491 -30.308 1.00 . A A . 69 GLN HG2 1 1
2 2289 1 1 47 GLN HG3 H -1.827 21.516 -29.081 1.00 . A A . 69 GLN HG3 1 1
2 2290 1 1 47 GLN N N 0.150 20.847 -26.366 1.00 . A A . 69 GLN N 1 1
2 2291 1 1 47 GLN NE2 N 0.135 23.055 -29.764 1.00 . A A . 69 GLN NE2 1 1
2 2292 1 1 47 GLN O O -2.604 18.571 -25.920 1.00 . A A . 69 GLN O 1 1
2 2293 1 1 47 GLN OE1 O 1.420 21.418 -29.111 1.00 . A A . 69 GLN OE1 1 1
2 2294 1 1 48 GLU C C 0.079 17.516 -22.911 1.00 . A A . 70 GLU C 1 1
2 2295 1 1 48 GLU CA C -0.757 17.361 -24.189 1.00 . A A . 70 GLU CA 1 1
2 2296 1 1 48 GLU CB C -0.626 15.958 -24.819 1.00 . A A . 70 GLU CB 1 1
2 2297 1 1 48 GLU CD C 0.419 14.407 -26.544 1.00 . A A . 70 GLU CD 1 1
2 2298 1 1 48 GLU CG C 0.402 15.832 -25.956 1.00 . A A . 70 GLU CG 1 1
2 2299 1 1 48 GLU H H 0.469 18.736 -25.287 1.00 . A A . 70 GLU H 1 1
2 2300 1 1 48 GLU HA H -1.797 17.440 -23.865 1.00 . A A . 70 GLU HA 1 1
2 2301 1 1 48 GLU HB2 H -0.393 15.243 -24.025 1.00 . A A . 70 GLU HB2 1 1
2 2302 1 1 48 GLU HB3 H -1.603 15.686 -25.218 1.00 . A A . 70 GLU HB3 1 1
2 2303 1 1 48 GLU HG2 H 0.143 16.540 -26.753 1.00 . A A . 70 GLU HG2 1 1
2 2304 1 1 48 GLU HG3 H 1.389 16.098 -25.577 1.00 . A A . 70 GLU HG3 1 1
2 2305 1 1 48 GLU N N -0.493 18.431 -25.160 1.00 . A A . 70 GLU N 1 1
2 2306 1 1 48 GLU O O 1.173 16.970 -22.769 1.00 . A A . 70 GLU O 1 1
2 2307 1 1 48 GLU OE1 O -0.570 14.005 -27.208 1.00 . A A . 70 GLU OE1 1 1
2 2308 1 1 48 GLU OE2 O 1.433 13.683 -26.386 1.00 . A A . 70 GLU OE2 1 1
2 2309 1 1 49 GLN C C 0.307 17.031 -19.859 1.00 . A A . 71 GLN C 1 1
2 2310 1 1 49 GLN CA C 0.039 18.375 -20.571 1.00 . A A . 71 GLN CA 1 1
2 2311 1 1 49 GLN CB C -0.950 19.212 -19.736 1.00 . A A . 71 GLN CB 1 1
2 2312 1 1 49 GLN CD C -1.576 21.032 -21.497 1.00 . A A . 71 GLN CD 1 1
2 2313 1 1 49 GLN CG C -1.005 20.708 -20.111 1.00 . A A . 71 GLN CG 1 1
2 2314 1 1 49 GLN H H -1.378 18.676 -22.132 1.00 . A A . 71 GLN H 1 1
2 2315 1 1 49 GLN HA H 0.987 18.908 -20.637 1.00 . A A . 71 GLN HA 1 1
2 2316 1 1 49 GLN HB2 H -1.947 18.773 -19.802 1.00 . A A . 71 GLN HB2 1 1
2 2317 1 1 49 GLN HB3 H -0.641 19.150 -18.691 1.00 . A A . 71 GLN HB3 1 1
2 2318 1 1 49 GLN HE21 H -0.499 22.736 -21.657 1.00 . A A . 71 GLN HE21 1 1
2 2319 1 1 49 GLN HE22 H -1.452 22.283 -23.062 1.00 . A A . 71 GLN HE22 1 1
2 2320 1 1 49 GLN HG2 H -1.614 21.227 -19.371 1.00 . A A . 71 GLN HG2 1 1
2 2321 1 1 49 GLN HG3 H 0.003 21.113 -20.040 1.00 . A A . 71 GLN HG3 1 1
2 2322 1 1 49 GLN N N -0.504 18.203 -21.924 1.00 . A A . 71 GLN N 1 1
2 2323 1 1 49 GLN NE2 N -1.173 22.131 -22.099 1.00 . A A . 71 GLN NE2 1 1
2 2324 1 1 49 GLN O O 1.090 16.978 -18.908 1.00 . A A . 71 GLN O 1 1
2 2325 1 1 49 GLN OE1 O -2.394 20.315 -22.064 1.00 . A A . 71 GLN OE1 1 1
2 2326 1 1 50 HIS C C 1.345 14.059 -20.153 1.00 . A A . 72 HIS C 1 1
2 2327 1 1 50 HIS CA C -0.079 14.578 -19.848 1.00 . A A . 72 HIS CA 1 1
2 2328 1 1 50 HIS CB C -1.183 13.639 -20.392 1.00 . A A . 72 HIS CB 1 1
2 2329 1 1 50 HIS CD2 C -0.452 11.302 -21.141 1.00 . A A . 72 HIS CD2 1 1
2 2330 1 1 50 HIS CE1 C 0.150 11.748 -23.216 1.00 . A A . 72 HIS CE1 1 1
2 2331 1 1 50 HIS CG C -0.705 12.618 -21.400 1.00 . A A . 72 HIS CG 1 1
2 2332 1 1 50 HIS H H -0.944 16.060 -21.112 1.00 . A A . 72 HIS H 1 1
2 2333 1 1 50 HIS HA H -0.180 14.622 -18.769 1.00 . A A . 72 HIS HA 1 1
2 2334 1 1 50 HIS HB2 H -1.630 13.106 -19.554 1.00 . A A . 72 HIS HB2 1 1
2 2335 1 1 50 HIS HB3 H -1.987 14.220 -20.846 1.00 . A A . 72 HIS HB3 1 1
2 2336 1 1 50 HIS HD2 H -0.600 10.798 -20.197 1.00 . A A . 72 HIS HD2 1 1
2 2337 1 1 50 HIS HE1 H 0.566 11.633 -24.211 1.00 . A A . 72 HIS HE1 1 1
2 2338 1 1 50 HIS HE2 H 0.382 9.812 -22.440 1.00 . A A . 72 HIS HE2 1 1
2 2339 1 1 50 HIS N N -0.310 15.939 -20.337 1.00 . A A . 72 HIS N 1 1
2 2340 1 1 50 HIS ND1 N -0.331 12.897 -22.715 1.00 . A A . 72 HIS ND1 1 1
2 2341 1 1 50 HIS NE2 N 0.077 10.769 -22.297 1.00 . A A . 72 HIS NE2 1 1
2 2342 1 1 50 HIS O O 1.840 13.179 -19.442 1.00 . A A . 72 HIS O 1 1
2 2343 1 1 51 MET C C 4.385 15.226 -21.161 1.00 . A A . 73 MET C 1 1
2 2344 1 1 51 MET CA C 3.330 14.233 -21.669 1.00 . A A . 73 MET CA 1 1
2 2345 1 1 51 MET CB C 3.321 14.167 -23.206 1.00 . A A . 73 MET CB 1 1
2 2346 1 1 51 MET CE C 6.917 12.105 -23.820 1.00 . A A . 73 MET CE 1 1
2 2347 1 1 51 MET CG C 4.668 13.722 -23.786 1.00 . A A . 73 MET CG 1 1
2 2348 1 1 51 MET H H 1.532 15.350 -21.692 1.00 . A A . 73 MET H 1 1
2 2349 1 1 51 MET HA H 3.570 13.238 -21.295 1.00 . A A . 73 MET HA 1 1
2 2350 1 1 51 MET HB2 H 2.554 13.463 -23.530 1.00 . A A . 73 MET HB2 1 1
2 2351 1 1 51 MET HB3 H 3.078 15.151 -23.609 1.00 . A A . 73 MET HB3 1 1
2 2352 1 1 51 MET HE1 H 6.955 12.193 -24.905 1.00 . A A . 73 MET HE1 1 1
2 2353 1 1 51 MET HE2 H 7.424 12.957 -23.367 1.00 . A A . 73 MET HE2 1 1
2 2354 1 1 51 MET HE3 H 7.417 11.184 -23.517 1.00 . A A . 73 MET HE3 1 1
2 2355 1 1 51 MET HG2 H 4.598 13.737 -24.874 1.00 . A A . 73 MET HG2 1 1
2 2356 1 1 51 MET HG3 H 5.433 14.441 -23.495 1.00 . A A . 73 MET HG3 1 1
2 2357 1 1 51 MET N N 1.996 14.602 -21.190 1.00 . A A . 73 MET N 1 1
2 2358 1 1 51 MET O O 4.206 16.441 -21.266 1.00 . A A . 73 MET O 1 1
2 2359 1 1 51 MET SD S 5.193 12.065 -23.270 1.00 . A A . 73 MET SD 1 1
2 2360 1 1 52 VAL C C 7.909 15.264 -20.612 1.00 . A A . 74 VAL C 1 1
2 2361 1 1 52 VAL CA C 6.546 15.479 -19.940 1.00 . A A . 74 VAL CA 1 1
2 2362 1 1 52 VAL CB C 6.613 15.079 -18.451 1.00 . A A . 74 VAL CB 1 1
2 2363 1 1 52 VAL CG1 C 7.604 15.973 -17.697 1.00 . A A . 74 VAL CG1 1 1
2 2364 1 1 52 VAL CG2 C 5.245 15.207 -17.760 1.00 . A A . 74 VAL CG2 1 1
2 2365 1 1 52 VAL H H 5.616 13.705 -20.643 1.00 . A A . 74 VAL H 1 1
2 2366 1 1 52 VAL HA H 6.298 16.542 -19.966 1.00 . A A . 74 VAL HA 1 1
2 2367 1 1 52 VAL HB H 6.945 14.045 -18.365 1.00 . A A . 74 VAL HB 1 1
2 2368 1 1 52 VAL HG11 H 7.359 17.024 -17.848 1.00 . A A . 74 VAL HG11 1 1
2 2369 1 1 52 VAL HG12 H 7.569 15.743 -16.635 1.00 . A A . 74 VAL HG12 1 1
2 2370 1 1 52 VAL HG13 H 8.620 15.784 -18.043 1.00 . A A . 74 VAL HG13 1 1
2 2371 1 1 52 VAL HG21 H 4.532 14.509 -18.198 1.00 . A A . 74 VAL HG21 1 1
2 2372 1 1 52 VAL HG22 H 5.341 14.961 -16.703 1.00 . A A . 74 VAL HG22 1 1
2 2373 1 1 52 VAL HG23 H 4.864 16.223 -17.864 1.00 . A A . 74 VAL HG23 1 1
2 2374 1 1 52 VAL N N 5.501 14.715 -20.639 1.00 . A A . 74 VAL N 1 1
2 2375 1 1 52 VAL O O 8.322 14.131 -20.870 1.00 . A A . 74 VAL O 1 1
2 2376 1 1 53 TYR C C 10.964 16.955 -20.289 1.00 . A A . 75 TYR C 1 1
2 2377 1 1 53 TYR CA C 10.008 16.386 -21.351 1.00 . A A . 75 TYR CA 1 1
2 2378 1 1 53 TYR CB C 10.046 17.198 -22.654 1.00 . A A . 75 TYR CB 1 1
2 2379 1 1 53 TYR CD1 C 9.996 15.345 -24.335 1.00 . A A . 75 TYR CD1 1 1
2 2380 1 1 53 TYR CD2 C 8.061 16.825 -24.199 1.00 . A A . 75 TYR CD2 1 1
2 2381 1 1 53 TYR CE1 C 9.336 14.566 -25.295 1.00 . A A . 75 TYR CE1 1 1
2 2382 1 1 53 TYR CE2 C 7.410 16.065 -25.190 1.00 . A A . 75 TYR CE2 1 1
2 2383 1 1 53 TYR CG C 9.356 16.463 -23.777 1.00 . A A . 75 TYR CG 1 1
2 2384 1 1 53 TYR CZ C 8.047 14.930 -25.743 1.00 . A A . 75 TYR CZ 1 1
2 2385 1 1 53 TYR H H 8.234 17.259 -20.621 1.00 . A A . 75 TYR H 1 1
2 2386 1 1 53 TYR HA H 10.342 15.373 -21.605 1.00 . A A . 75 TYR HA 1 1
2 2387 1 1 53 TYR HB2 H 9.576 18.170 -22.508 1.00 . A A . 75 TYR HB2 1 1
2 2388 1 1 53 TYR HB3 H 11.082 17.372 -22.946 1.00 . A A . 75 TYR HB3 1 1
2 2389 1 1 53 TYR HD1 H 10.991 15.072 -24.008 1.00 . A A . 75 TYR HD1 1 1
2 2390 1 1 53 TYR HD2 H 7.564 17.680 -23.756 1.00 . A A . 75 TYR HD2 1 1
2 2391 1 1 53 TYR HE1 H 9.823 13.686 -25.678 1.00 . A A . 75 TYR HE1 1 1
2 2392 1 1 53 TYR HE2 H 6.421 16.344 -25.519 1.00 . A A . 75 TYR HE2 1 1
2 2393 1 1 53 TYR HH H 6.561 14.542 -26.960 1.00 . A A . 75 TYR HH 1 1
2 2394 1 1 53 TYR N N 8.629 16.358 -20.855 1.00 . A A . 75 TYR N 1 1
2 2395 1 1 53 TYR O O 10.538 17.572 -19.313 1.00 . A A . 75 TYR O 1 1
2 2396 1 1 53 TYR OH O 7.429 14.183 -26.701 1.00 . A A . 75 TYR OH 1 1
2 2397 1 1 54 CYS C C 14.508 17.908 -20.309 1.00 . A A . 76 CYS C 1 1
2 2398 1 1 54 CYS CA C 13.327 17.234 -19.588 1.00 . A A . 76 CYS CA 1 1
2 2399 1 1 54 CYS CB C 13.850 16.014 -18.827 1.00 . A A . 76 CYS CB 1 1
2 2400 1 1 54 CYS H H 12.517 16.096 -21.212 1.00 . A A . 76 CYS H 1 1
2 2401 1 1 54 CYS HA H 12.931 17.958 -18.872 1.00 . A A . 76 CYS HA 1 1
2 2402 1 1 54 CYS HB2 H 14.087 15.260 -19.575 1.00 . A A . 76 CYS HB2 1 1
2 2403 1 1 54 CYS HB3 H 14.756 16.284 -18.280 1.00 . A A . 76 CYS HB3 1 1
2 2404 1 1 54 CYS HG H 13.355 14.337 -17.183 1.00 . A A . 76 CYS HG 1 1
2 2405 1 1 54 CYS N N 12.268 16.766 -20.493 1.00 . A A . 76 CYS N 1 1
2 2406 1 1 54 CYS O O 15.226 18.681 -19.682 1.00 . A A . 76 CYS O 1 1
2 2407 1 1 54 CYS SG S 12.622 15.362 -17.654 1.00 . A A . 76 CYS SG 1 1
2 2408 1 1 55 GLY C C 17.231 18.214 -21.795 1.00 . A A . 77 GLY C 1 1
2 2409 1 1 55 GLY CA C 15.816 18.214 -22.404 1.00 . A A . 77 GLY CA 1 1
2 2410 1 1 55 GLY H H 14.137 16.948 -22.057 1.00 . A A . 77 GLY H 1 1
2 2411 1 1 55 GLY HA2 H 15.874 17.683 -23.355 1.00 . A A . 77 GLY HA2 1 1
2 2412 1 1 55 GLY HA3 H 15.525 19.240 -22.614 1.00 . A A . 77 GLY HA3 1 1
2 2413 1 1 55 GLY N N 14.765 17.583 -21.585 1.00 . A A . 77 GLY N 1 1
2 2414 1 1 55 GLY O O 17.993 19.161 -22.008 1.00 . A A . 77 GLY O 1 1
2 2415 1 1 56 GLY C C 18.953 17.722 -18.933 1.00 . A A . 78 GLY C 1 1
2 2416 1 1 56 GLY CA C 18.860 17.052 -20.315 1.00 . A A . 78 GLY CA 1 1
2 2417 1 1 56 GLY H H 16.918 16.422 -20.931 1.00 . A A . 78 GLY H 1 1
2 2418 1 1 56 GLY HA2 H 19.063 15.990 -20.177 1.00 . A A . 78 GLY HA2 1 1
2 2419 1 1 56 GLY HA3 H 19.652 17.459 -20.944 1.00 . A A . 78 GLY HA3 1 1
2 2420 1 1 56 GLY N N 17.570 17.188 -21.005 1.00 . A A . 78 GLY N 1 1
2 2421 1 1 56 GLY O O 20.061 17.872 -18.414 1.00 . A A . 78 GLY O 1 1
2 2422 1 1 57 ASP C C 18.122 17.616 -15.897 1.00 . A A . 79 ASP C 1 1
2 2423 1 1 57 ASP CA C 17.808 18.688 -16.963 1.00 . A A . 79 ASP CA 1 1
2 2424 1 1 57 ASP CB C 16.451 19.388 -16.731 1.00 . A A . 79 ASP CB 1 1
2 2425 1 1 57 ASP CG C 16.435 20.468 -15.629 1.00 . A A . 79 ASP CG 1 1
2 2426 1 1 57 ASP H H 16.939 18.049 -18.791 1.00 . A A . 79 ASP H 1 1
2 2427 1 1 57 ASP HA H 18.586 19.447 -16.894 1.00 . A A . 79 ASP HA 1 1
2 2428 1 1 57 ASP HB2 H 16.167 19.891 -17.654 1.00 . A A . 79 ASP HB2 1 1
2 2429 1 1 57 ASP HB3 H 15.693 18.632 -16.514 1.00 . A A . 79 ASP HB3 1 1
2 2430 1 1 57 ASP N N 17.832 18.133 -18.321 1.00 . A A . 79 ASP N 1 1
2 2431 1 1 57 ASP O O 18.095 16.402 -16.144 1.00 . A A . 79 ASP O 1 1
2 2432 1 1 57 ASP OD1 O 17.464 20.699 -14.952 1.00 . A A . 79 ASP OD1 1 1
2 2433 1 1 57 ASP OD2 O 15.375 21.114 -15.451 1.00 . A A . 79 ASP OD2 1 1
2 2434 1 1 58 LEU C C 17.638 16.183 -13.215 1.00 . A A . 80 LEU C 1 1
2 2435 1 1 58 LEU CA C 18.728 17.227 -13.530 1.00 . A A . 80 LEU CA 1 1
2 2436 1 1 58 LEU CB C 19.062 18.119 -12.321 1.00 . A A . 80 LEU CB 1 1
2 2437 1 1 58 LEU CD1 C 21.546 17.577 -12.075 1.00 . A A . 80 LEU CD1 1 1
2 2438 1 1 58 LEU CD2 C 20.889 19.542 -13.446 1.00 . A A . 80 LEU CD2 1 1
2 2439 1 1 58 LEU CG C 20.498 18.679 -12.245 1.00 . A A . 80 LEU CG 1 1
2 2440 1 1 58 LEU H H 18.342 19.079 -14.533 1.00 . A A . 80 LEU H 1 1
2 2441 1 1 58 LEU HA H 19.619 16.666 -13.794 1.00 . A A . 80 LEU HA 1 1
2 2442 1 1 58 LEU HB2 H 18.350 18.944 -12.268 1.00 . A A . 80 LEU HB2 1 1
2 2443 1 1 58 LEU HB3 H 18.921 17.521 -11.428 1.00 . A A . 80 LEU HB3 1 1
2 2444 1 1 58 LEU HD11 H 21.282 16.942 -11.229 1.00 . A A . 80 LEU HD11 1 1
2 2445 1 1 58 LEU HD12 H 21.621 16.967 -12.975 1.00 . A A . 80 LEU HD12 1 1
2 2446 1 1 58 LEU HD13 H 22.519 18.028 -11.879 1.00 . A A . 80 LEU HD13 1 1
2 2447 1 1 58 LEU HD21 H 20.957 18.934 -14.348 1.00 . A A . 80 LEU HD21 1 1
2 2448 1 1 58 LEU HD22 H 20.146 20.326 -13.590 1.00 . A A . 80 LEU HD22 1 1
2 2449 1 1 58 LEU HD23 H 21.857 20.007 -13.260 1.00 . A A . 80 LEU HD23 1 1
2 2450 1 1 58 LEU HG H 20.547 19.312 -11.359 1.00 . A A . 80 LEU HG 1 1
2 2451 1 1 58 LEU N N 18.382 18.070 -14.673 1.00 . A A . 80 LEU N 1 1
2 2452 1 1 58 LEU O O 17.957 15.098 -12.739 1.00 . A A . 80 LEU O 1 1
2 2453 1 1 59 LEU C C 15.439 14.327 -14.454 1.00 . A A . 81 LEU C 1 1
2 2454 1 1 59 LEU CA C 15.278 15.474 -13.435 1.00 . A A . 81 LEU CA 1 1
2 2455 1 1 59 LEU CB C 13.918 16.187 -13.584 1.00 . A A . 81 LEU CB 1 1
2 2456 1 1 59 LEU CD1 C 12.561 14.667 -12.052 1.00 . A A . 81 LEU CD1 1 1
2 2457 1 1 59 LEU CD2 C 11.404 15.999 -13.775 1.00 . A A . 81 LEU CD2 1 1
2 2458 1 1 59 LEU CG C 12.696 15.249 -13.460 1.00 . A A . 81 LEU CG 1 1
2 2459 1 1 59 LEU H H 16.189 17.369 -13.941 1.00 . A A . 81 LEU H 1 1
2 2460 1 1 59 LEU HA H 15.326 15.030 -12.440 1.00 . A A . 81 LEU HA 1 1
2 2461 1 1 59 LEU HB2 H 13.846 16.956 -12.814 1.00 . A A . 81 LEU HB2 1 1
2 2462 1 1 59 LEU HB3 H 13.885 16.682 -14.557 1.00 . A A . 81 LEU HB3 1 1
2 2463 1 1 59 LEU HD11 H 12.463 15.470 -11.320 1.00 . A A . 81 LEU HD11 1 1
2 2464 1 1 59 LEU HD12 H 11.681 14.026 -12.008 1.00 . A A . 81 LEU HD12 1 1
2 2465 1 1 59 LEU HD13 H 13.432 14.063 -11.807 1.00 . A A . 81 LEU HD13 1 1
2 2466 1 1 59 LEU HD21 H 10.562 15.309 -13.737 1.00 . A A . 81 LEU HD21 1 1
2 2467 1 1 59 LEU HD22 H 11.246 16.788 -13.045 1.00 . A A . 81 LEU HD22 1 1
2 2468 1 1 59 LEU HD23 H 11.459 16.431 -14.775 1.00 . A A . 81 LEU HD23 1 1
2 2469 1 1 59 LEU HG H 12.784 14.432 -14.174 1.00 . A A . 81 LEU HG 1 1
2 2470 1 1 59 LEU N N 16.368 16.461 -13.534 1.00 . A A . 81 LEU N 1 1
2 2471 1 1 59 LEU O O 15.259 13.163 -14.104 1.00 . A A . 81 LEU O 1 1
2 2472 1 1 60 GLY C C 17.411 12.801 -16.287 1.00 . A A . 82 GLY C 1 1
2 2473 1 1 60 GLY CA C 16.185 13.619 -16.699 1.00 . A A . 82 GLY CA 1 1
2 2474 1 1 60 GLY H H 16.029 15.606 -15.905 1.00 . A A . 82 GLY H 1 1
2 2475 1 1 60 GLY HA2 H 15.350 12.933 -16.848 1.00 . A A . 82 GLY HA2 1 1
2 2476 1 1 60 GLY HA3 H 16.408 14.104 -17.649 1.00 . A A . 82 GLY HA3 1 1
2 2477 1 1 60 GLY N N 15.831 14.635 -15.695 1.00 . A A . 82 GLY N 1 1
2 2478 1 1 60 GLY O O 17.416 11.579 -16.434 1.00 . A A . 82 GLY O 1 1
2 2479 1 1 61 GLU C C 19.193 11.852 -13.914 1.00 . A A . 83 GLU C 1 1
2 2480 1 1 61 GLU CA C 19.576 12.754 -15.111 1.00 . A A . 83 GLU CA 1 1
2 2481 1 1 61 GLU CB C 20.569 13.866 -14.760 1.00 . A A . 83 GLU CB 1 1
2 2482 1 1 61 GLU CD C 22.629 12.375 -14.303 1.00 . A A . 83 GLU CD 1 1
2 2483 1 1 61 GLU CG C 21.684 13.487 -13.797 1.00 . A A . 83 GLU CG 1 1
2 2484 1 1 61 GLU H H 18.399 14.447 -15.565 1.00 . A A . 83 GLU H 1 1
2 2485 1 1 61 GLU HA H 20.033 12.120 -15.870 1.00 . A A . 83 GLU HA 1 1
2 2486 1 1 61 GLU HB2 H 20.997 14.269 -15.678 1.00 . A A . 83 GLU HB2 1 1
2 2487 1 1 61 GLU HB3 H 20.018 14.668 -14.281 1.00 . A A . 83 GLU HB3 1 1
2 2488 1 1 61 GLU HG2 H 22.253 14.396 -13.608 1.00 . A A . 83 GLU HG2 1 1
2 2489 1 1 61 GLU HG3 H 21.199 13.199 -12.865 1.00 . A A . 83 GLU HG3 1 1
2 2490 1 1 61 GLU N N 18.416 13.436 -15.677 1.00 . A A . 83 GLU N 1 1
2 2491 1 1 61 GLU O O 19.720 10.745 -13.787 1.00 . A A . 83 GLU O 1 1
2 2492 1 1 61 GLU OE1 O 22.815 12.219 -15.535 1.00 . A A . 83 GLU OE1 1 1
2 2493 1 1 61 GLU OE2 O 23.230 11.665 -13.460 1.00 . A A . 83 GLU OE2 1 1
2 2494 1 1 62 LEU C C 16.942 10.253 -12.371 1.00 . A A . 84 LEU C 1 1
2 2495 1 1 62 LEU CA C 17.721 11.511 -11.936 1.00 . A A . 84 LEU CA 1 1
2 2496 1 1 62 LEU CB C 16.853 12.448 -11.070 1.00 . A A . 84 LEU CB 1 1
2 2497 1 1 62 LEU CD1 C 17.310 11.353 -8.816 1.00 . A A . 84 LEU CD1 1 1
2 2498 1 1 62 LEU CD2 C 15.337 12.821 -9.106 1.00 . A A . 84 LEU CD2 1 1
2 2499 1 1 62 LEU CG C 16.242 11.808 -9.809 1.00 . A A . 84 LEU CG 1 1
2 2500 1 1 62 LEU H H 17.894 13.224 -13.196 1.00 . A A . 84 LEU H 1 1
2 2501 1 1 62 LEU HA H 18.579 11.187 -11.348 1.00 . A A . 84 LEU HA 1 1
2 2502 1 1 62 LEU HB2 H 17.459 13.302 -10.768 1.00 . A A . 84 LEU HB2 1 1
2 2503 1 1 62 LEU HB3 H 16.034 12.822 -11.682 1.00 . A A . 84 LEU HB3 1 1
2 2504 1 1 62 LEU HD11 H 16.831 10.955 -7.921 1.00 . A A . 84 LEU HD11 1 1
2 2505 1 1 62 LEU HD12 H 17.923 10.566 -9.254 1.00 . A A . 84 LEU HD12 1 1
2 2506 1 1 62 LEU HD13 H 17.939 12.197 -8.540 1.00 . A A . 84 LEU HD13 1 1
2 2507 1 1 62 LEU HD21 H 15.912 13.694 -8.797 1.00 . A A . 84 LEU HD21 1 1
2 2508 1 1 62 LEU HD22 H 14.539 13.133 -9.779 1.00 . A A . 84 LEU HD22 1 1
2 2509 1 1 62 LEU HD23 H 14.886 12.360 -8.228 1.00 . A A . 84 LEU HD23 1 1
2 2510 1 1 62 LEU HG H 15.636 10.951 -10.096 1.00 . A A . 84 LEU HG 1 1
2 2511 1 1 62 LEU N N 18.235 12.276 -13.078 1.00 . A A . 84 LEU N 1 1
2 2512 1 1 62 LEU O O 17.136 9.177 -11.801 1.00 . A A . 84 LEU O 1 1
2 2513 1 1 63 LEU C C 16.093 8.400 -14.954 1.00 . A A . 85 LEU C 1 1
2 2514 1 1 63 LEU CA C 15.294 9.266 -13.954 1.00 . A A . 85 LEU CA 1 1
2 2515 1 1 63 LEU CB C 14.013 9.845 -14.600 1.00 . A A . 85 LEU CB 1 1
2 2516 1 1 63 LEU CD1 C 13.107 10.913 -12.427 1.00 . A A . 85 LEU CD1 1 1
2 2517 1 1 63 LEU CD2 C 11.652 10.669 -14.390 1.00 . A A . 85 LEU CD2 1 1
2 2518 1 1 63 LEU CG C 12.819 10.029 -13.639 1.00 . A A . 85 LEU CG 1 1
2 2519 1 1 63 LEU H H 15.946 11.310 -13.771 1.00 . A A . 85 LEU H 1 1
2 2520 1 1 63 LEU HA H 14.995 8.595 -13.146 1.00 . A A . 85 LEU HA 1 1
2 2521 1 1 63 LEU HB2 H 14.244 10.795 -15.085 1.00 . A A . 85 LEU HB2 1 1
2 2522 1 1 63 LEU HB3 H 13.684 9.161 -15.383 1.00 . A A . 85 LEU HB3 1 1
2 2523 1 1 63 LEU HD11 H 13.444 11.893 -12.758 1.00 . A A . 85 LEU HD11 1 1
2 2524 1 1 63 LEU HD12 H 12.204 11.025 -11.827 1.00 . A A . 85 LEU HD12 1 1
2 2525 1 1 63 LEU HD13 H 13.874 10.456 -11.807 1.00 . A A . 85 LEU HD13 1 1
2 2526 1 1 63 LEU HD21 H 11.408 10.090 -15.278 1.00 . A A . 85 LEU HD21 1 1
2 2527 1 1 63 LEU HD22 H 10.771 10.710 -13.748 1.00 . A A . 85 LEU HD22 1 1
2 2528 1 1 63 LEU HD23 H 11.918 11.682 -14.695 1.00 . A A . 85 LEU HD23 1 1
2 2529 1 1 63 LEU HG H 12.505 9.049 -13.282 1.00 . A A . 85 LEU HG 1 1
2 2530 1 1 63 LEU N N 16.086 10.376 -13.393 1.00 . A A . 85 LEU N 1 1
2 2531 1 1 63 LEU O O 15.683 7.281 -15.276 1.00 . A A . 85 LEU O 1 1
2 2532 1 1 64 GLY C C 17.467 8.491 -17.964 1.00 . A A . 86 GLY C 1 1
2 2533 1 1 64 GLY CA C 18.025 8.305 -16.543 1.00 . A A . 86 GLY CA 1 1
2 2534 1 1 64 GLY H H 17.412 9.893 -15.277 1.00 . A A . 86 GLY H 1 1
2 2535 1 1 64 GLY HA2 H 19.022 8.746 -16.508 1.00 . A A . 86 GLY HA2 1 1
2 2536 1 1 64 GLY HA3 H 18.117 7.236 -16.348 1.00 . A A . 86 GLY HA3 1 1
2 2537 1 1 64 GLY N N 17.201 8.922 -15.492 1.00 . A A . 86 GLY N 1 1
2 2538 1 1 64 GLY O O 18.178 8.269 -18.946 1.00 . A A . 86 GLY O 1 1
2 2539 1 1 65 ARG C C 14.884 10.624 -19.185 1.00 . A A . 87 ARG C 1 1
2 2540 1 1 65 ARG CA C 15.455 9.224 -19.300 1.00 . A A . 87 ARG CA 1 1
2 2541 1 1 65 ARG CB C 14.303 8.226 -19.549 1.00 . A A . 87 ARG CB 1 1
2 2542 1 1 65 ARG CD C 14.970 6.124 -18.237 1.00 . A A . 87 ARG CD 1 1
2 2543 1 1 65 ARG CG C 14.680 6.739 -19.615 1.00 . A A . 87 ARG CG 1 1
2 2544 1 1 65 ARG CZ C 14.991 3.897 -17.152 1.00 . A A . 87 ARG CZ 1 1
2 2545 1 1 65 ARG H H 15.704 9.067 -17.206 1.00 . A A . 87 ARG H 1 1
2 2546 1 1 65 ARG HA H 16.132 9.243 -20.159 1.00 . A A . 87 ARG HA 1 1
2 2547 1 1 65 ARG HB2 H 13.537 8.353 -18.780 1.00 . A A . 87 ARG HB2 1 1
2 2548 1 1 65 ARG HB3 H 13.840 8.485 -20.504 1.00 . A A . 87 ARG HB3 1 1
2 2549 1 1 65 ARG HD2 H 15.981 6.383 -17.932 1.00 . A A . 87 ARG HD2 1 1
2 2550 1 1 65 ARG HD3 H 14.268 6.534 -17.514 1.00 . A A . 87 ARG HD3 1 1
2 2551 1 1 65 ARG HE H 14.699 4.188 -19.104 1.00 . A A . 87 ARG HE 1 1
2 2552 1 1 65 ARG HG2 H 13.829 6.220 -20.056 1.00 . A A . 87 ARG HG2 1 1
2 2553 1 1 65 ARG HG3 H 15.546 6.619 -20.263 1.00 . A A . 87 ARG HG3 1 1
2 2554 1 1 65 ARG HH11 H 15.334 5.367 -15.804 1.00 . A A . 87 ARG HH11 1 1
2 2555 1 1 65 ARG HH12 H 15.295 3.702 -15.200 1.00 . A A . 87 ARG HH12 1 1
2 2556 1 1 65 ARG HH21 H 14.737 2.141 -18.108 1.00 . A A . 87 ARG HH21 1 1
2 2557 1 1 65 ARG HH22 H 15.011 2.077 -16.365 1.00 . A A . 87 ARG HH22 1 1
2 2558 1 1 65 ARG N N 16.197 8.909 -18.072 1.00 . A A . 87 ARG N 1 1
2 2559 1 1 65 ARG NE N 14.862 4.657 -18.225 1.00 . A A . 87 ARG NE 1 1
2 2560 1 1 65 ARG NH1 N 15.215 4.373 -15.961 1.00 . A A . 87 ARG NH1 1 1
2 2561 1 1 65 ARG NH2 N 14.898 2.605 -17.228 1.00 . A A . 87 ARG NH2 1 1
2 2562 1 1 65 ARG O O 14.353 11.000 -18.142 1.00 . A A . 87 ARG O 1 1
2 2563 1 1 66 GLN C C 13.147 12.998 -20.887 1.00 . A A . 88 GLN C 1 1
2 2564 1 1 66 GLN CA C 14.573 12.780 -20.321 1.00 . A A . 88 GLN CA 1 1
2 2565 1 1 66 GLN CB C 15.729 13.568 -20.974 1.00 . A A . 88 GLN CB 1 1
2 2566 1 1 66 GLN CD C 16.900 14.006 -23.220 1.00 . A A . 88 GLN CD 1 1
2 2567 1 1 66 GLN CG C 15.612 13.608 -22.497 1.00 . A A . 88 GLN CG 1 1
2 2568 1 1 66 GLN H H 15.398 10.976 -21.102 1.00 . A A . 88 GLN H 1 1
2 2569 1 1 66 GLN HA H 14.522 13.127 -19.289 1.00 . A A . 88 GLN HA 1 1
2 2570 1 1 66 GLN HB2 H 15.757 14.591 -20.605 1.00 . A A . 88 GLN HB2 1 1
2 2571 1 1 66 GLN HB3 H 16.675 13.101 -20.690 1.00 . A A . 88 GLN HB3 1 1
2 2572 1 1 66 GLN HE21 H 16.197 13.394 -25.020 1.00 . A A . 88 GLN HE21 1 1
2 2573 1 1 66 GLN HE22 H 17.831 14.041 -24.991 1.00 . A A . 88 GLN HE22 1 1
2 2574 1 1 66 GLN HG2 H 15.309 12.616 -22.840 1.00 . A A . 88 GLN HG2 1 1
2 2575 1 1 66 GLN HG3 H 14.842 14.348 -22.729 1.00 . A A . 88 GLN HG3 1 1
2 2576 1 1 66 GLN N N 14.959 11.372 -20.280 1.00 . A A . 88 GLN N 1 1
2 2577 1 1 66 GLN NE2 N 16.972 13.805 -24.518 1.00 . A A . 88 GLN NE2 1 1
2 2578 1 1 66 GLN O O 12.790 14.114 -21.261 1.00 . A A . 88 GLN O 1 1
2 2579 1 1 66 GLN OE1 O 17.858 14.508 -22.647 1.00 . A A . 88 GLN OE1 1 1
2 2580 1 1 67 SER C C 10.067 10.899 -20.664 1.00 . A A . 89 SER C 1 1
2 2581 1 1 67 SER CA C 10.888 12.053 -21.262 1.00 . A A . 89 SER CA 1 1
2 2582 1 1 67 SER CB C 10.653 12.156 -22.774 1.00 . A A . 89 SER CB 1 1
2 2583 1 1 67 SER H H 12.675 11.030 -20.709 1.00 . A A . 89 SER H 1 1
2 2584 1 1 67 SER HA H 10.521 12.975 -20.813 1.00 . A A . 89 SER HA 1 1
2 2585 1 1 67 SER HB2 H 9.591 12.324 -22.956 1.00 . A A . 89 SER HB2 1 1
2 2586 1 1 67 SER HB3 H 11.203 13.017 -23.153 1.00 . A A . 89 SER HB3 1 1
2 2587 1 1 67 SER HG H 10.962 11.112 -24.421 1.00 . A A . 89 SER HG 1 1
2 2588 1 1 67 SER N N 12.323 11.947 -20.954 1.00 . A A . 89 SER N 1 1
2 2589 1 1 67 SER O O 10.554 9.772 -20.529 1.00 . A A . 89 SER O 1 1
2 2590 1 1 67 SER OG O 11.084 10.986 -23.457 1.00 . A A . 89 SER OG 1 1
2 2591 1 1 68 PHE C C 6.438 10.892 -19.719 1.00 . A A . 90 PHE C 1 1
2 2592 1 1 68 PHE CA C 7.852 10.278 -19.666 1.00 . A A . 90 PHE CA 1 1
2 2593 1 1 68 PHE CB C 8.258 9.959 -18.212 1.00 . A A . 90 PHE CB 1 1
2 2594 1 1 68 PHE CD1 C 9.625 11.838 -17.196 1.00 . A A . 90 PHE CD1 1 1
2 2595 1 1 68 PHE CD2 C 7.302 11.578 -16.509 1.00 . A A . 90 PHE CD2 1 1
2 2596 1 1 68 PHE CE1 C 9.760 12.938 -16.332 1.00 . A A . 90 PHE CE1 1 1
2 2597 1 1 68 PHE CE2 C 7.440 12.675 -15.640 1.00 . A A . 90 PHE CE2 1 1
2 2598 1 1 68 PHE CG C 8.395 11.157 -17.290 1.00 . A A . 90 PHE CG 1 1
2 2599 1 1 68 PHE CZ C 8.670 13.351 -15.549 1.00 . A A . 90 PHE CZ 1 1
2 2600 1 1 68 PHE H H 8.503 12.153 -20.414 1.00 . A A . 90 PHE H 1 1
2 2601 1 1 68 PHE HA H 7.833 9.346 -20.234 1.00 . A A . 90 PHE HA 1 1
2 2602 1 1 68 PHE HB2 H 7.529 9.272 -17.783 1.00 . A A . 90 PHE HB2 1 1
2 2603 1 1 68 PHE HB3 H 9.208 9.425 -18.222 1.00 . A A . 90 PHE HB3 1 1
2 2604 1 1 68 PHE HD1 H 10.473 11.513 -17.783 1.00 . A A . 90 PHE HD1 1 1
2 2605 1 1 68 PHE HD2 H 6.357 11.056 -16.567 1.00 . A A . 90 PHE HD2 1 1
2 2606 1 1 68 PHE HE1 H 10.704 13.459 -16.261 1.00 . A A . 90 PHE HE1 1 1
2 2607 1 1 68 PHE HE2 H 6.600 12.994 -15.040 1.00 . A A . 90 PHE HE2 1 1
2 2608 1 1 68 PHE HZ H 8.781 14.190 -14.879 1.00 . A A . 90 PHE HZ 1 1
2 2609 1 1 68 PHE N N 8.827 11.200 -20.269 1.00 . A A . 90 PHE N 1 1
2 2610 1 1 68 PHE O O 6.274 12.048 -20.106 1.00 . A A . 90 PHE O 1 1
2 2611 1 1 69 SER C C 3.307 10.177 -17.977 1.00 . A A . 91 SER C 1 1
2 2612 1 1 69 SER CA C 4.028 10.674 -19.231 1.00 . A A . 91 SER CA 1 1
2 2613 1 1 69 SER CB C 3.249 10.300 -20.495 1.00 . A A . 91 SER CB 1 1
2 2614 1 1 69 SER H H 5.559 9.206 -19.002 1.00 . A A . 91 SER H 1 1
2 2615 1 1 69 SER HA H 4.057 11.762 -19.170 1.00 . A A . 91 SER HA 1 1
2 2616 1 1 69 SER HB2 H 2.401 10.970 -20.606 1.00 . A A . 91 SER HB2 1 1
2 2617 1 1 69 SER HB3 H 3.893 10.409 -21.367 1.00 . A A . 91 SER HB3 1 1
2 2618 1 1 69 SER HG H 2.666 8.615 -21.321 1.00 . A A . 91 SER HG 1 1
2 2619 1 1 69 SER N N 5.402 10.153 -19.320 1.00 . A A . 91 SER N 1 1
2 2620 1 1 69 SER O O 3.786 9.274 -17.291 1.00 . A A . 91 SER O 1 1
2 2621 1 1 69 SER OG O 2.768 8.969 -20.412 1.00 . A A . 91 SER OG 1 1
2 2622 1 1 70 VAL C C 0.590 8.832 -16.975 1.00 . A A . 92 VAL C 1 1
2 2623 1 1 70 VAL CA C 1.247 10.183 -16.623 1.00 . A A . 92 VAL CA 1 1
2 2624 1 1 70 VAL CB C 0.223 11.224 -16.134 1.00 . A A . 92 VAL CB 1 1
2 2625 1 1 70 VAL CG1 C 0.936 12.486 -15.631 1.00 . A A . 92 VAL CG1 1 1
2 2626 1 1 70 VAL CG2 C -0.779 11.618 -17.222 1.00 . A A . 92 VAL CG2 1 1
2 2627 1 1 70 VAL H H 1.797 11.503 -18.250 1.00 . A A . 92 VAL H 1 1
2 2628 1 1 70 VAL HA H 1.890 9.973 -15.768 1.00 . A A . 92 VAL HA 1 1
2 2629 1 1 70 VAL HB H -0.331 10.800 -15.296 1.00 . A A . 92 VAL HB 1 1
2 2630 1 1 70 VAL HG11 H 1.691 12.214 -14.894 1.00 . A A . 92 VAL HG11 1 1
2 2631 1 1 70 VAL HG12 H 1.414 13.017 -16.454 1.00 . A A . 92 VAL HG12 1 1
2 2632 1 1 70 VAL HG13 H 0.212 13.148 -15.161 1.00 . A A . 92 VAL HG13 1 1
2 2633 1 1 70 VAL HG21 H -0.254 12.058 -18.065 1.00 . A A . 92 VAL HG21 1 1
2 2634 1 1 70 VAL HG22 H -1.340 10.744 -17.553 1.00 . A A . 92 VAL HG22 1 1
2 2635 1 1 70 VAL HG23 H -1.484 12.347 -16.821 1.00 . A A . 92 VAL HG23 1 1
2 2636 1 1 70 VAL N N 2.116 10.713 -17.695 1.00 . A A . 92 VAL N 1 1
2 2637 1 1 70 VAL O O -0.010 8.197 -16.106 1.00 . A A . 92 VAL O 1 1
2 2638 1 1 71 LYS C C 1.548 6.040 -18.673 1.00 . A A . 93 LYS C 1 1
2 2639 1 1 71 LYS CA C 0.351 7.006 -18.678 1.00 . A A . 93 LYS CA 1 1
2 2640 1 1 71 LYS CB C -0.298 7.068 -20.075 1.00 . A A . 93 LYS CB 1 1
2 2641 1 1 71 LYS CD C -2.771 7.046 -19.372 1.00 . A A . 93 LYS CD 1 1
2 2642 1 1 71 LYS CE C -4.140 7.731 -19.509 1.00 . A A . 93 LYS CE 1 1
2 2643 1 1 71 LYS CG C -1.656 7.791 -20.127 1.00 . A A . 93 LYS CG 1 1
2 2644 1 1 71 LYS H H 1.218 8.949 -18.894 1.00 . A A . 93 LYS H 1 1
2 2645 1 1 71 LYS HA H -0.369 6.575 -17.981 1.00 . A A . 93 LYS HA 1 1
2 2646 1 1 71 LYS HB2 H 0.388 7.568 -20.760 1.00 . A A . 93 LYS HB2 1 1
2 2647 1 1 71 LYS HB3 H -0.440 6.051 -20.445 1.00 . A A . 93 LYS HB3 1 1
2 2648 1 1 71 LYS HD2 H -2.838 6.017 -19.730 1.00 . A A . 93 LYS HD2 1 1
2 2649 1 1 71 LYS HD3 H -2.520 7.019 -18.311 1.00 . A A . 93 LYS HD3 1 1
2 2650 1 1 71 LYS HE2 H -4.819 7.281 -18.778 1.00 . A A . 93 LYS HE2 1 1
2 2651 1 1 71 LYS HE3 H -4.036 8.789 -19.248 1.00 . A A . 93 LYS HE3 1 1
2 2652 1 1 71 LYS HG2 H -1.554 8.793 -19.711 1.00 . A A . 93 LYS HG2 1 1
2 2653 1 1 71 LYS HG3 H -1.937 7.887 -21.176 1.00 . A A . 93 LYS HG3 1 1
2 2654 1 1 71 LYS HZ1 H -5.642 8.011 -20.921 1.00 . A A . 93 LYS HZ1 1 1
2 2655 1 1 71 LYS HZ2 H -4.154 8.036 -21.580 1.00 . A A . 93 LYS HZ2 1 1
2 2656 1 1 71 LYS HZ3 H -4.831 6.615 -21.130 1.00 . A A . 93 LYS HZ3 1 1
2 2657 1 1 71 LYS N N 0.718 8.367 -18.231 1.00 . A A . 93 LYS N 1 1
2 2658 1 1 71 LYS NZ N -4.723 7.588 -20.874 1.00 . A A . 93 LYS NZ 1 1
2 2659 1 1 71 LYS O O 1.357 4.830 -18.550 1.00 . A A . 93 LYS O 1 1
2 2660 1 1 72 ASP C C 5.049 6.455 -17.729 1.00 . A A . 94 ASP C 1 1
2 2661 1 1 72 ASP CA C 4.043 5.835 -18.738 1.00 . A A . 94 ASP CA 1 1
2 2662 1 1 72 ASP CB C 4.584 5.766 -20.177 1.00 . A A . 94 ASP CB 1 1
2 2663 1 1 72 ASP CG C 5.859 4.910 -20.306 1.00 . A A . 94 ASP CG 1 1
2 2664 1 1 72 ASP H H 2.828 7.565 -18.930 1.00 . A A . 94 ASP H 1 1
2 2665 1 1 72 ASP HA H 3.856 4.812 -18.409 1.00 . A A . 94 ASP HA 1 1
2 2666 1 1 72 ASP HB2 H 3.815 5.334 -20.821 1.00 . A A . 94 ASP HB2 1 1
2 2667 1 1 72 ASP HB3 H 4.781 6.781 -20.532 1.00 . A A . 94 ASP HB3 1 1
2 2668 1 1 72 ASP N N 2.771 6.568 -18.766 1.00 . A A . 94 ASP N 1 1
2 2669 1 1 72 ASP O O 6.089 6.988 -18.133 1.00 . A A . 94 ASP O 1 1
2 2670 1 1 72 ASP OD1 O 5.961 3.857 -19.632 1.00 . A A . 94 ASP OD1 1 1
2 2671 1 1 72 ASP OD2 O 6.742 5.258 -21.127 1.00 . A A . 94 ASP OD2 1 1
2 2672 1 1 73 PRO C C 6.768 6.110 -14.917 1.00 . A A . 95 PRO C 1 1
2 2673 1 1 73 PRO CA C 5.594 7.009 -15.354 1.00 . A A . 95 PRO CA 1 1
2 2674 1 1 73 PRO CB C 4.625 7.257 -14.195 1.00 . A A . 95 PRO CB 1 1
2 2675 1 1 73 PRO CD C 3.520 5.913 -15.817 1.00 . A A . 95 PRO CD 1 1
2 2676 1 1 73 PRO CG C 3.685 6.057 -14.307 1.00 . A A . 95 PRO CG 1 1
2 2677 1 1 73 PRO HA H 6.002 7.963 -15.690 1.00 . A A . 95 PRO HA 1 1
2 2678 1 1 73 PRO HB2 H 5.124 7.300 -13.226 1.00 . A A . 95 PRO HB2 1 1
2 2679 1 1 73 PRO HB3 H 4.073 8.180 -14.377 1.00 . A A . 95 PRO HB3 1 1
2 2680 1 1 73 PRO HD2 H 3.347 4.869 -16.084 1.00 . A A . 95 PRO HD2 1 1
2 2681 1 1 73 PRO HD3 H 2.681 6.531 -16.136 1.00 . A A . 95 PRO HD3 1 1
2 2682 1 1 73 PRO HG2 H 4.173 5.168 -13.907 1.00 . A A . 95 PRO HG2 1 1
2 2683 1 1 73 PRO HG3 H 2.732 6.230 -13.808 1.00 . A A . 95 PRO HG3 1 1
2 2684 1 1 73 PRO N N 4.754 6.421 -16.409 1.00 . A A . 95 PRO N 1 1
2 2685 1 1 73 PRO O O 7.533 6.477 -14.022 1.00 . A A . 95 PRO O 1 1
2 2686 1 1 74 SER C C 9.312 4.307 -14.868 1.00 . A A . 96 SER C 1 1
2 2687 1 1 74 SER CA C 7.863 3.865 -15.150 1.00 . A A . 96 SER CA 1 1
2 2688 1 1 74 SER CB C 7.855 2.762 -16.217 1.00 . A A . 96 SER CB 1 1
2 2689 1 1 74 SER H H 6.222 4.675 -16.214 1.00 . A A . 96 SER H 1 1
2 2690 1 1 74 SER HA H 7.497 3.410 -14.230 1.00 . A A . 96 SER HA 1 1
2 2691 1 1 74 SER HB2 H 8.207 3.163 -17.169 1.00 . A A . 96 SER HB2 1 1
2 2692 1 1 74 SER HB3 H 8.522 1.955 -15.907 1.00 . A A . 96 SER HB3 1 1
2 2693 1 1 74 SER HG H 6.544 1.576 -17.083 1.00 . A A . 96 SER HG 1 1
2 2694 1 1 74 SER N N 6.914 4.926 -15.522 1.00 . A A . 96 SER N 1 1
2 2695 1 1 74 SER O O 9.887 3.752 -13.933 1.00 . A A . 96 SER O 1 1
2 2696 1 1 74 SER OG O 6.538 2.251 -16.373 1.00 . A A . 96 SER OG 1 1
2 2697 1 1 75 PRO C C 11.450 6.252 -13.740 1.00 . A A . 97 PRO C 1 1
2 2698 1 1 75 PRO CA C 11.256 5.808 -15.203 1.00 . A A . 97 PRO CA 1 1
2 2699 1 1 75 PRO CB C 11.494 6.974 -16.166 1.00 . A A . 97 PRO CB 1 1
2 2700 1 1 75 PRO CD C 9.489 5.910 -16.809 1.00 . A A . 97 PRO CD 1 1
2 2701 1 1 75 PRO CG C 10.747 6.525 -17.418 1.00 . A A . 97 PRO CG 1 1
2 2702 1 1 75 PRO HA H 11.979 5.020 -15.421 1.00 . A A . 97 PRO HA 1 1
2 2703 1 1 75 PRO HB2 H 11.030 7.881 -15.779 1.00 . A A . 97 PRO HB2 1 1
2 2704 1 1 75 PRO HB3 H 12.553 7.138 -16.353 1.00 . A A . 97 PRO HB3 1 1
2 2705 1 1 75 PRO HD2 H 8.765 6.703 -16.616 1.00 . A A . 97 PRO HD2 1 1
2 2706 1 1 75 PRO HD3 H 9.066 5.173 -17.491 1.00 . A A . 97 PRO HD3 1 1
2 2707 1 1 75 PRO HG2 H 10.514 7.360 -18.078 1.00 . A A . 97 PRO HG2 1 1
2 2708 1 1 75 PRO HG3 H 11.321 5.760 -17.944 1.00 . A A . 97 PRO HG3 1 1
2 2709 1 1 75 PRO N N 9.917 5.310 -15.547 1.00 . A A . 97 PRO N 1 1
2 2710 1 1 75 PRO O O 12.542 6.088 -13.203 1.00 . A A . 97 PRO O 1 1
2 2711 1 1 76 LEU C C 10.491 5.892 -10.755 1.00 . A A . 98 LEU C 1 1
2 2712 1 1 76 LEU CA C 10.423 7.147 -11.650 1.00 . A A . 98 LEU CA 1 1
2 2713 1 1 76 LEU CB C 9.170 8.026 -11.416 1.00 . A A . 98 LEU CB 1 1
2 2714 1 1 76 LEU CD1 C 7.942 9.808 -10.148 1.00 . A A . 98 LEU CD1 1 1
2 2715 1 1 76 LEU CD2 C 8.633 7.808 -8.911 1.00 . A A . 98 LEU CD2 1 1
2 2716 1 1 76 LEU CG C 9.034 8.741 -10.056 1.00 . A A . 98 LEU CG 1 1
2 2717 1 1 76 LEU H H 9.524 6.853 -13.572 1.00 . A A . 98 LEU H 1 1
2 2718 1 1 76 LEU HA H 11.314 7.747 -11.450 1.00 . A A . 98 LEU HA 1 1
2 2719 1 1 76 LEU HB2 H 9.184 8.802 -12.184 1.00 . A A . 98 LEU HB2 1 1
2 2720 1 1 76 LEU HB3 H 8.271 7.430 -11.584 1.00 . A A . 98 LEU HB3 1 1
2 2721 1 1 76 LEU HD11 H 6.981 9.346 -10.381 1.00 . A A . 98 LEU HD11 1 1
2 2722 1 1 76 LEU HD12 H 7.866 10.346 -9.204 1.00 . A A . 98 LEU HD12 1 1
2 2723 1 1 76 LEU HD13 H 8.191 10.523 -10.933 1.00 . A A . 98 LEU HD13 1 1
2 2724 1 1 76 LEU HD21 H 8.466 8.386 -8.001 1.00 . A A . 98 LEU HD21 1 1
2 2725 1 1 76 LEU HD22 H 7.717 7.271 -9.164 1.00 . A A . 98 LEU HD22 1 1
2 2726 1 1 76 LEU HD23 H 9.423 7.092 -8.709 1.00 . A A . 98 LEU HD23 1 1
2 2727 1 1 76 LEU HG H 9.974 9.232 -9.815 1.00 . A A . 98 LEU HG 1 1
2 2728 1 1 76 LEU N N 10.405 6.765 -13.074 1.00 . A A . 98 LEU N 1 1
2 2729 1 1 76 LEU O O 11.372 5.740 -9.897 1.00 . A A . 98 LEU O 1 1
2 2730 1 1 77 TYR C C 10.821 2.854 -10.507 1.00 . A A . 99 TYR C 1 1
2 2731 1 1 77 TYR CA C 9.544 3.674 -10.292 1.00 . A A . 99 TYR CA 1 1
2 2732 1 1 77 TYR CB C 8.295 2.880 -10.699 1.00 . A A . 99 TYR CB 1 1
2 2733 1 1 77 TYR CD1 C 6.471 3.384 -9.015 1.00 . A A . 99 TYR CD1 1 1
2 2734 1 1 77 TYR CD2 C 6.277 4.319 -11.259 1.00 . A A . 99 TYR CD2 1 1
2 2735 1 1 77 TYR CE1 C 5.252 3.989 -8.654 1.00 . A A . 99 TYR CE1 1 1
2 2736 1 1 77 TYR CE2 C 5.060 4.929 -10.898 1.00 . A A . 99 TYR CE2 1 1
2 2737 1 1 77 TYR CG C 6.985 3.546 -10.317 1.00 . A A . 99 TYR CG 1 1
2 2738 1 1 77 TYR CZ C 4.543 4.767 -9.595 1.00 . A A . 99 TYR CZ 1 1
2 2739 1 1 77 TYR H H 8.910 5.110 -11.742 1.00 . A A . 99 TYR H 1 1
2 2740 1 1 77 TYR HA H 9.485 3.902 -9.229 1.00 . A A . 99 TYR HA 1 1
2 2741 1 1 77 TYR HB2 H 8.312 2.705 -11.776 1.00 . A A . 99 TYR HB2 1 1
2 2742 1 1 77 TYR HB3 H 8.334 1.904 -10.213 1.00 . A A . 99 TYR HB3 1 1
2 2743 1 1 77 TYR HD1 H 7.006 2.781 -8.291 1.00 . A A . 99 TYR HD1 1 1
2 2744 1 1 77 TYR HD2 H 6.660 4.445 -12.262 1.00 . A A . 99 TYR HD2 1 1
2 2745 1 1 77 TYR HE1 H 4.853 3.849 -7.660 1.00 . A A . 99 TYR HE1 1 1
2 2746 1 1 77 TYR HE2 H 4.513 5.521 -11.615 1.00 . A A . 99 TYR HE2 1 1
2 2747 1 1 77 TYR HH H 3.097 5.171 -8.342 1.00 . A A . 99 TYR HH 1 1
2 2748 1 1 77 TYR N N 9.590 4.943 -11.014 1.00 . A A . 99 TYR N 1 1
2 2749 1 1 77 TYR O O 11.340 2.282 -9.557 1.00 . A A . 99 TYR O 1 1
2 2750 1 1 77 TYR OH O 3.359 5.351 -9.261 1.00 . A A . 99 TYR OH 1 1
2 2751 1 1 78 ASP C C 13.867 2.898 -11.281 1.00 . A A . 100 ASP C 1 1
2 2752 1 1 78 ASP CA C 12.685 2.234 -12.010 1.00 . A A . 100 ASP CA 1 1
2 2753 1 1 78 ASP CB C 12.911 2.291 -13.519 1.00 . A A . 100 ASP CB 1 1
2 2754 1 1 78 ASP CG C 14.090 1.406 -13.945 1.00 . A A . 100 ASP CG 1 1
2 2755 1 1 78 ASP H H 10.898 3.318 -12.471 1.00 . A A . 100 ASP H 1 1
2 2756 1 1 78 ASP HA H 12.625 1.190 -11.704 1.00 . A A . 100 ASP HA 1 1
2 2757 1 1 78 ASP HB2 H 12.004 1.962 -14.020 1.00 . A A . 100 ASP HB2 1 1
2 2758 1 1 78 ASP HB3 H 13.091 3.326 -13.817 1.00 . A A . 100 ASP HB3 1 1
2 2759 1 1 78 ASP N N 11.397 2.870 -11.708 1.00 . A A . 100 ASP N 1 1
2 2760 1 1 78 ASP O O 14.820 2.228 -10.881 1.00 . A A . 100 ASP O 1 1
2 2761 1 1 78 ASP OD1 O 14.035 0.171 -13.732 1.00 . A A . 100 ASP OD1 1 1
2 2762 1 1 78 ASP OD2 O 15.057 1.952 -14.529 1.00 . A A . 100 ASP OD2 1 1
2 2763 1 1 79 MET C C 14.643 4.488 -8.748 1.00 . A A . 101 MET C 1 1
2 2764 1 1 79 MET CA C 14.694 4.975 -10.207 1.00 . A A . 101 MET CA 1 1
2 2765 1 1 79 MET CB C 14.410 6.488 -10.381 1.00 . A A . 101 MET CB 1 1
2 2766 1 1 79 MET CE C 12.234 8.852 -8.107 1.00 . A A . 101 MET CE 1 1
2 2767 1 1 79 MET CG C 14.297 7.316 -9.094 1.00 . A A . 101 MET CG 1 1
2 2768 1 1 79 MET H H 12.976 4.696 -11.451 1.00 . A A . 101 MET H 1 1
2 2769 1 1 79 MET HA H 15.710 4.793 -10.563 1.00 . A A . 101 MET HA 1 1
2 2770 1 1 79 MET HB2 H 15.193 6.916 -11.007 1.00 . A A . 101 MET HB2 1 1
2 2771 1 1 79 MET HB3 H 13.470 6.614 -10.912 1.00 . A A . 101 MET HB3 1 1
2 2772 1 1 79 MET HE1 H 11.595 8.000 -8.348 1.00 . A A . 101 MET HE1 1 1
2 2773 1 1 79 MET HE2 H 12.654 8.715 -7.110 1.00 . A A . 101 MET HE2 1 1
2 2774 1 1 79 MET HE3 H 11.645 9.769 -8.122 1.00 . A A . 101 MET HE3 1 1
2 2775 1 1 79 MET HG2 H 13.646 6.789 -8.402 1.00 . A A . 101 MET HG2 1 1
2 2776 1 1 79 MET HG3 H 15.282 7.414 -8.638 1.00 . A A . 101 MET HG3 1 1
2 2777 1 1 79 MET N N 13.771 4.210 -11.052 1.00 . A A . 101 MET N 1 1
2 2778 1 1 79 MET O O 15.698 4.276 -8.149 1.00 . A A . 101 MET O 1 1
2 2779 1 1 79 MET SD S 13.572 8.960 -9.328 1.00 . A A . 101 MET SD 1 1
2 2780 1 1 80 LEU C C 13.220 2.439 -6.413 1.00 . A A . 102 LEU C 1 1
2 2781 1 1 80 LEU CA C 13.302 3.931 -6.746 1.00 . A A . 102 LEU CA 1 1
2 2782 1 1 80 LEU CB C 12.194 4.748 -6.069 1.00 . A A . 102 LEU CB 1 1
2 2783 1 1 80 LEU CD1 C 10.035 3.381 -6.265 1.00 . A A . 102 LEU CD1 1 1
2 2784 1 1 80 LEU CD2 C 9.978 5.859 -6.140 1.00 . A A . 102 LEU CD2 1 1
2 2785 1 1 80 LEU CG C 10.774 4.662 -6.650 1.00 . A A . 102 LEU CG 1 1
2 2786 1 1 80 LEU H H 12.612 4.516 -8.715 1.00 . A A . 102 LEU H 1 1
2 2787 1 1 80 LEU HA H 14.217 4.253 -6.244 1.00 . A A . 102 LEU HA 1 1
2 2788 1 1 80 LEU HB2 H 12.154 4.441 -5.022 1.00 . A A . 102 LEU HB2 1 1
2 2789 1 1 80 LEU HB3 H 12.519 5.786 -6.105 1.00 . A A . 102 LEU HB3 1 1
2 2790 1 1 80 LEU HD11 H 8.984 3.459 -6.546 1.00 . A A . 102 LEU HD11 1 1
2 2791 1 1 80 LEU HD12 H 10.454 2.527 -6.794 1.00 . A A . 102 LEU HD12 1 1
2 2792 1 1 80 LEU HD13 H 10.108 3.211 -5.191 1.00 . A A . 102 LEU HD13 1 1
2 2793 1 1 80 LEU HD21 H 9.944 5.859 -5.050 1.00 . A A . 102 LEU HD21 1 1
2 2794 1 1 80 LEU HD22 H 10.451 6.781 -6.479 1.00 . A A . 102 LEU HD22 1 1
2 2795 1 1 80 LEU HD23 H 8.971 5.826 -6.551 1.00 . A A . 102 LEU HD23 1 1
2 2796 1 1 80 LEU HG H 10.818 4.726 -7.728 1.00 . A A . 102 LEU HG 1 1
2 2797 1 1 80 LEU N N 13.443 4.283 -8.175 1.00 . A A . 102 LEU N 1 1
2 2798 1 1 80 LEU O O 13.548 2.071 -5.288 1.00 . A A . 102 LEU O 1 1
2 2799 1 1 81 ARG C C 14.206 -0.490 -6.764 1.00 . A A . 103 ARG C 1 1
2 2800 1 1 81 ARG CA C 12.837 0.099 -7.121 1.00 . A A . 103 ARG CA 1 1
2 2801 1 1 81 ARG CB C 12.185 -0.627 -8.316 1.00 . A A . 103 ARG CB 1 1
2 2802 1 1 81 ARG CD C 14.069 -1.624 -9.870 1.00 . A A . 103 ARG CD 1 1
2 2803 1 1 81 ARG CG C 12.947 -0.592 -9.657 1.00 . A A . 103 ARG CG 1 1
2 2804 1 1 81 ARG CZ C 13.075 -3.725 -10.821 1.00 . A A . 103 ARG CZ 1 1
2 2805 1 1 81 ARG H H 12.536 1.929 -8.244 1.00 . A A . 103 ARG H 1 1
2 2806 1 1 81 ARG HA H 12.200 -0.032 -6.244 1.00 . A A . 103 ARG HA 1 1
2 2807 1 1 81 ARG HB2 H 11.994 -1.663 -8.040 1.00 . A A . 103 ARG HB2 1 1
2 2808 1 1 81 ARG HB3 H 11.220 -0.155 -8.492 1.00 . A A . 103 ARG HB3 1 1
2 2809 1 1 81 ARG HD2 H 14.543 -1.428 -10.834 1.00 . A A . 103 ARG HD2 1 1
2 2810 1 1 81 ARG HD3 H 14.850 -1.497 -9.122 1.00 . A A . 103 ARG HD3 1 1
2 2811 1 1 81 ARG HE H 13.628 -3.485 -8.930 1.00 . A A . 103 ARG HE 1 1
2 2812 1 1 81 ARG HG2 H 12.216 -0.737 -10.452 1.00 . A A . 103 ARG HG2 1 1
2 2813 1 1 81 ARG HG3 H 13.373 0.398 -9.780 1.00 . A A . 103 ARG HG3 1 1
2 2814 1 1 81 ARG HH11 H 13.296 -2.320 -12.232 1.00 . A A . 103 ARG HH11 1 1
2 2815 1 1 81 ARG HH12 H 12.595 -3.820 -12.774 1.00 . A A . 103 ARG HH12 1 1
2 2816 1 1 81 ARG HH21 H 12.732 -5.355 -9.698 1.00 . A A . 103 ARG HH21 1 1
2 2817 1 1 81 ARG HH22 H 12.295 -5.492 -11.375 1.00 . A A . 103 ARG HH22 1 1
2 2818 1 1 81 ARG N N 12.883 1.560 -7.362 1.00 . A A . 103 ARG N 1 1
2 2819 1 1 81 ARG NE N 13.568 -3.013 -9.821 1.00 . A A . 103 ARG NE 1 1
2 2820 1 1 81 ARG NH1 N 12.972 -3.252 -12.033 1.00 . A A . 103 ARG NH1 1 1
2 2821 1 1 81 ARG NH2 N 12.670 -4.946 -10.618 1.00 . A A . 103 ARG NH2 1 1
2 2822 1 1 81 ARG O O 14.325 -1.486 -6.054 1.00 . A A . 103 ARG O 1 1
2 2823 1 1 82 LYS C C 16.989 0.291 -5.477 1.00 . A A . 104 LYS C 1 1
2 2824 1 1 82 LYS CA C 16.668 0.011 -6.955 1.00 . A A . 104 LYS CA 1 1
2 2825 1 1 82 LYS CB C 17.418 0.946 -7.916 1.00 . A A . 104 LYS CB 1 1
2 2826 1 1 82 LYS CD C 19.592 1.643 -9.015 1.00 . A A . 104 LYS CD 1 1
2 2827 1 1 82 LYS CE C 19.122 3.102 -9.173 1.00 . A A . 104 LYS CE 1 1
2 2828 1 1 82 LYS CG C 18.950 0.887 -7.836 1.00 . A A . 104 LYS CG 1 1
2 2829 1 1 82 LYS H H 14.987 0.930 -7.904 1.00 . A A . 104 LYS H 1 1
2 2830 1 1 82 LYS HA H 16.957 -1.022 -7.163 1.00 . A A . 104 LYS HA 1 1
2 2831 1 1 82 LYS HB2 H 17.122 0.687 -8.935 1.00 . A A . 104 LYS HB2 1 1
2 2832 1 1 82 LYS HB3 H 17.095 1.968 -7.716 1.00 . A A . 104 LYS HB3 1 1
2 2833 1 1 82 LYS HD2 H 20.678 1.614 -8.911 1.00 . A A . 104 LYS HD2 1 1
2 2834 1 1 82 LYS HD3 H 19.342 1.109 -9.934 1.00 . A A . 104 LYS HD3 1 1
2 2835 1 1 82 LYS HE2 H 19.429 3.452 -10.164 1.00 . A A . 104 LYS HE2 1 1
2 2836 1 1 82 LYS HE3 H 18.025 3.133 -9.149 1.00 . A A . 104 LYS HE3 1 1
2 2837 1 1 82 LYS HG2 H 19.287 1.318 -6.893 1.00 . A A . 104 LYS HG2 1 1
2 2838 1 1 82 LYS HG3 H 19.271 -0.155 -7.876 1.00 . A A . 104 LYS HG3 1 1
2 2839 1 1 82 LYS HZ1 H 20.711 4.000 -8.163 1.00 . A A . 104 LYS HZ1 1 1
2 2840 1 1 82 LYS HZ2 H 19.398 4.959 -8.269 1.00 . A A . 104 LYS HZ2 1 1
2 2841 1 1 82 LYS HZ3 H 19.419 3.730 -7.195 1.00 . A A . 104 LYS HZ3 1 1
2 2842 1 1 82 LYS N N 15.242 0.193 -7.259 1.00 . A A . 104 LYS N 1 1
2 2843 1 1 82 LYS NZ N 19.698 4.001 -8.130 1.00 . A A . 104 LYS NZ 1 1
2 2844 1 1 82 LYS O O 17.889 -0.337 -4.920 1.00 . A A . 104 LYS O 1 1
2 2845 1 1 83 ASN C C 15.380 0.413 -2.602 1.00 . A A . 105 ASN C 1 1
2 2846 1 1 83 ASN CA C 16.276 1.401 -3.383 1.00 . A A . 105 ASN CA 1 1
2 2847 1 1 83 ASN CB C 15.953 2.863 -3.068 1.00 . A A . 105 ASN CB 1 1
2 2848 1 1 83 ASN CG C 15.971 3.111 -1.567 1.00 . A A . 105 ASN CG 1 1
2 2849 1 1 83 ASN H H 15.517 1.681 -5.372 1.00 . A A . 105 ASN H 1 1
2 2850 1 1 83 ASN HA H 17.296 1.248 -3.031 1.00 . A A . 105 ASN HA 1 1
2 2851 1 1 83 ASN HB2 H 16.680 3.509 -3.558 1.00 . A A . 105 ASN HB2 1 1
2 2852 1 1 83 ASN HB3 H 14.966 3.114 -3.450 1.00 . A A . 105 ASN HB3 1 1
2 2853 1 1 83 ASN HD21 H 17.955 3.537 -1.538 1.00 . A A . 105 ASN HD21 1 1
2 2854 1 1 83 ASN HD22 H 17.115 3.567 0.005 1.00 . A A . 105 ASN HD22 1 1
2 2855 1 1 83 ASN N N 16.229 1.187 -4.835 1.00 . A A . 105 ASN N 1 1
2 2856 1 1 83 ASN ND2 N 17.106 3.445 -0.998 1.00 . A A . 105 ASN ND2 1 1
2 2857 1 1 83 ASN O O 15.905 -0.429 -1.871 1.00 . A A . 105 ASN O 1 1
2 2858 1 1 83 ASN OD1 O 14.964 2.980 -0.894 1.00 . A A . 105 ASN OD1 1 1
2 2859 1 1 84 LEU C C 12.274 -1.256 -2.895 1.00 . A A . 106 LEU C 1 1
2 2860 1 1 84 LEU CA C 13.063 -0.285 -2.000 1.00 . A A . 106 LEU CA 1 1
2 2861 1 1 84 LEU CB C 12.133 0.614 -1.148 1.00 . A A . 106 LEU CB 1 1
2 2862 1 1 84 LEU CD1 C 9.936 1.857 -1.013 1.00 . A A . 106 LEU CD1 1 1
2 2863 1 1 84 LEU CD2 C 11.749 2.871 -2.318 1.00 . A A . 106 LEU CD2 1 1
2 2864 1 1 84 LEU CG C 11.138 1.531 -1.900 1.00 . A A . 106 LEU CG 1 1
2 2865 1 1 84 LEU H H 13.692 1.221 -3.378 1.00 . A A . 106 LEU H 1 1
2 2866 1 1 84 LEU HA H 13.606 -0.907 -1.287 1.00 . A A . 106 LEU HA 1 1
2 2867 1 1 84 LEU HB2 H 11.555 -0.059 -0.514 1.00 . A A . 106 LEU HB2 1 1
2 2868 1 1 84 LEU HB3 H 12.741 1.223 -0.477 1.00 . A A . 106 LEU HB3 1 1
2 2869 1 1 84 LEU HD11 H 9.450 0.934 -0.692 1.00 . A A . 106 LEU HD11 1 1
2 2870 1 1 84 LEU HD12 H 10.256 2.412 -0.134 1.00 . A A . 106 LEU HD12 1 1
2 2871 1 1 84 LEU HD13 H 9.213 2.451 -1.571 1.00 . A A . 106 LEU HD13 1 1
2 2872 1 1 84 LEU HD21 H 12.538 2.710 -3.045 1.00 . A A . 106 LEU HD21 1 1
2 2873 1 1 84 LEU HD22 H 10.987 3.501 -2.779 1.00 . A A . 106 LEU HD22 1 1
2 2874 1 1 84 LEU HD23 H 12.164 3.383 -1.451 1.00 . A A . 106 LEU HD23 1 1
2 2875 1 1 84 LEU HG H 10.758 1.027 -2.784 1.00 . A A . 106 LEU HG 1 1
2 2876 1 1 84 LEU N N 14.049 0.515 -2.745 1.00 . A A . 106 LEU N 1 1
2 2877 1 1 84 LEU O O 11.880 -0.911 -4.008 1.00 . A A . 106 LEU O 1 1
2 2878 1 1 85 VAL C C 9.612 -2.893 -2.809 1.00 . A A . 107 VAL C 1 1
2 2879 1 1 85 VAL CA C 11.043 -3.398 -3.027 1.00 . A A . 107 VAL CA 1 1
2 2880 1 1 85 VAL CB C 11.234 -4.837 -2.503 1.00 . A A . 107 VAL CB 1 1
2 2881 1 1 85 VAL CG1 C 10.280 -5.819 -3.197 1.00 . A A . 107 VAL CG1 1 1
2 2882 1 1 85 VAL CG2 C 12.667 -5.332 -2.752 1.00 . A A . 107 VAL CG2 1 1
2 2883 1 1 85 VAL H H 12.309 -2.677 -1.452 1.00 . A A . 107 VAL H 1 1
2 2884 1 1 85 VAL HA H 11.247 -3.411 -4.099 1.00 . A A . 107 VAL HA 1 1
2 2885 1 1 85 VAL HB H 11.043 -4.863 -1.430 1.00 . A A . 107 VAL HB 1 1
2 2886 1 1 85 VAL HG11 H 10.461 -6.830 -2.832 1.00 . A A . 107 VAL HG11 1 1
2 2887 1 1 85 VAL HG12 H 9.244 -5.562 -2.976 1.00 . A A . 107 VAL HG12 1 1
2 2888 1 1 85 VAL HG13 H 10.435 -5.797 -4.277 1.00 . A A . 107 VAL HG13 1 1
2 2889 1 1 85 VAL HG21 H 12.897 -5.297 -3.818 1.00 . A A . 107 VAL HG21 1 1
2 2890 1 1 85 VAL HG22 H 13.382 -4.713 -2.212 1.00 . A A . 107 VAL HG22 1 1
2 2891 1 1 85 VAL HG23 H 12.771 -6.358 -2.398 1.00 . A A . 107 VAL HG23 1 1
2 2892 1 1 85 VAL N N 11.971 -2.452 -2.378 1.00 . A A . 107 VAL N 1 1
2 2893 1 1 85 VAL O O 9.133 -2.842 -1.674 1.00 . A A . 107 VAL O 1 1
2 2894 1 1 86 THR C C 6.813 -1.975 -5.117 1.00 . A A . 108 THR C 1 1
2 2895 1 1 86 THR CA C 7.634 -1.793 -3.832 1.00 . A A . 108 THR CA 1 1
2 2896 1 1 86 THR CB C 7.826 -0.304 -3.480 1.00 . A A . 108 THR CB 1 1
2 2897 1 1 86 THR CG2 C 8.436 0.538 -4.601 1.00 . A A . 108 THR CG2 1 1
2 2898 1 1 86 THR H H 9.391 -2.547 -4.791 1.00 . A A . 108 THR H 1 1
2 2899 1 1 86 THR HA H 7.050 -2.238 -3.026 1.00 . A A . 108 THR HA 1 1
2 2900 1 1 86 THR HB H 8.486 -0.253 -2.620 1.00 . A A . 108 THR HB 1 1
2 2901 1 1 86 THR HG1 H 6.770 1.102 -2.615 1.00 . A A . 108 THR HG1 1 1
2 2902 1 1 86 THR HG21 H 8.642 1.539 -4.228 1.00 . A A . 108 THR HG21 1 1
2 2903 1 1 86 THR HG22 H 9.375 0.094 -4.934 1.00 . A A . 108 THR HG22 1 1
2 2904 1 1 86 THR HG23 H 7.751 0.608 -5.446 1.00 . A A . 108 THR HG23 1 1
2 2905 1 1 86 THR N N 8.946 -2.466 -3.886 1.00 . A A . 108 THR N 1 1
2 2906 1 1 86 THR O O 7.265 -2.582 -6.092 1.00 . A A . 108 THR O 1 1
2 2907 1 1 86 THR OG1 O 6.593 0.272 -3.096 1.00 . A A . 108 THR OG1 1 1
2 2908 1 1 87 LEU C C 4.792 -0.374 -7.209 1.00 . A A . 109 LEU C 1 1
2 2909 1 1 87 LEU CA C 4.605 -1.519 -6.190 1.00 . A A . 109 LEU CA 1 1
2 2910 1 1 87 LEU CB C 3.177 -1.523 -5.604 1.00 . A A . 109 LEU CB 1 1
2 2911 1 1 87 LEU CD1 C 1.428 -2.541 -4.118 1.00 . A A . 109 LEU CD1 1 1
2 2912 1 1 87 LEU CD2 C 3.011 -4.055 -5.275 1.00 . A A . 109 LEU CD2 1 1
2 2913 1 1 87 LEU CG C 2.864 -2.676 -4.628 1.00 . A A . 109 LEU CG 1 1
2 2914 1 1 87 LEU H H 5.378 -0.874 -4.294 1.00 . A A . 109 LEU H 1 1
2 2915 1 1 87 LEU HA H 4.751 -2.451 -6.738 1.00 . A A . 109 LEU HA 1 1
2 2916 1 1 87 LEU HB2 H 3.019 -0.577 -5.083 1.00 . A A . 109 LEU HB2 1 1
2 2917 1 1 87 LEU HB3 H 2.464 -1.567 -6.429 1.00 . A A . 109 LEU HB3 1 1
2 2918 1 1 87 LEU HD11 H 0.725 -2.615 -4.948 1.00 . A A . 109 LEU HD11 1 1
2 2919 1 1 87 LEU HD12 H 1.217 -3.330 -3.396 1.00 . A A . 109 LEU HD12 1 1
2 2920 1 1 87 LEU HD13 H 1.303 -1.576 -3.625 1.00 . A A . 109 LEU HD13 1 1
2 2921 1 1 87 LEU HD21 H 2.385 -4.122 -6.165 1.00 . A A . 109 LEU HD21 1 1
2 2922 1 1 87 LEU HD22 H 4.051 -4.232 -5.547 1.00 . A A . 109 LEU HD22 1 1
2 2923 1 1 87 LEU HD23 H 2.711 -4.828 -4.566 1.00 . A A . 109 LEU HD23 1 1
2 2924 1 1 87 LEU HG H 3.533 -2.619 -3.769 1.00 . A A . 109 LEU HG 1 1
2 2925 1 1 87 LEU N N 5.583 -1.460 -5.098 1.00 . A A . 109 LEU N 1 1
2 2926 1 1 87 LEU O O 5.336 0.686 -6.887 1.00 . A A . 109 LEU O 1 1
2 2927 1 1 88 ALA C C 3.103 0.247 -10.456 1.00 . A A . 110 ALA C 1 1
2 2928 1 1 88 ALA CA C 4.333 0.377 -9.540 1.00 . A A . 110 ALA CA 1 1
2 2929 1 1 88 ALA CB C 5.610 0.164 -10.353 1.00 . A A . 110 ALA CB 1 1
2 2930 1 1 88 ALA H H 3.834 -1.463 -8.613 1.00 . A A . 110 ALA H 1 1
2 2931 1 1 88 ALA HA H 4.339 1.391 -9.139 1.00 . A A . 110 ALA HA 1 1
2 2932 1 1 88 ALA HB1 H 6.482 0.258 -9.707 1.00 . A A . 110 ALA HB1 1 1
2 2933 1 1 88 ALA HB2 H 5.588 -0.825 -10.810 1.00 . A A . 110 ALA HB2 1 1
2 2934 1 1 88 ALA HB3 H 5.657 0.918 -11.139 1.00 . A A . 110 ALA HB3 1 1
2 2935 1 1 88 ALA N N 4.306 -0.587 -8.435 1.00 . A A . 110 ALA N 1 1
2 2936 1 1 88 ALA O O 2.298 -0.680 -10.315 1.00 . A A . 110 ALA O 1 1
2 2937 1 1 89 THR C C 2.063 1.971 -13.626 1.00 . A A . 111 THR C 1 1
2 2938 1 1 89 THR CA C 1.789 1.262 -12.296 1.00 . A A . 111 THR CA 1 1
2 2939 1 1 89 THR CB C 0.640 1.933 -11.536 1.00 . A A . 111 THR CB 1 1
2 2940 1 1 89 THR CG2 C 0.816 3.436 -11.296 1.00 . A A . 111 THR CG2 1 1
2 2941 1 1 89 THR H H 3.664 1.901 -11.490 1.00 . A A . 111 THR H 1 1
2 2942 1 1 89 THR HA H 1.468 0.251 -12.547 1.00 . A A . 111 THR HA 1 1
2 2943 1 1 89 THR HB H 0.601 1.436 -10.564 1.00 . A A . 111 THR HB 1 1
2 2944 1 1 89 THR HG1 H -1.306 1.995 -11.644 1.00 . A A . 111 THR HG1 1 1
2 2945 1 1 89 THR HG21 H 0.783 3.985 -12.237 1.00 . A A . 111 THR HG21 1 1
2 2946 1 1 89 THR HG22 H 0.018 3.797 -10.647 1.00 . A A . 111 THR HG22 1 1
2 2947 1 1 89 THR HG23 H 1.770 3.623 -10.804 1.00 . A A . 111 THR HG23 1 1
2 2948 1 1 89 THR N N 2.957 1.182 -11.403 1.00 . A A . 111 THR N 1 1
2 2949 1 1 89 THR O O 3.060 2.688 -13.778 1.00 . A A . 111 THR O 1 1
2 2950 1 1 89 THR OG1 O -0.572 1.728 -12.232 1.00 . A A . 111 THR OG1 1 1
2 2951 2 2 1 . C1 C -2.135 19.616 -10.503 1.00 . B A . 200 49H C1 1 1
2 2952 2 2 1 . C2 C -3.579 17.621 -10.676 1.00 . B A . 200 49H C2 1 1
2 2953 2 2 1 . C3 C -2.480 16.935 -11.506 1.00 . B A . 200 49H C3 1 1
2 2954 2 2 1 . C4 C -0.909 18.720 -10.689 1.00 . B A . 200 49H C4 1 1
2 2955 2 2 1 . C5 C -0.038 16.430 -11.022 1.00 . B A . 200 49H C5 1 1
2 2956 2 2 1 . C6 C -0.959 14.584 -12.526 1.00 . B A . 200 49H C6 1 1
2 2957 2 2 1 . C7 C -0.724 13.010 -10.923 1.00 . B A . 200 49H C7 1 1
2 2958 2 2 1 . C8 C 0.400 14.070 -10.749 1.00 . B A . 200 49H C8 1 1
2 2959 2 2 1 . C9 C 1.610 17.535 -14.426 1.00 . B A . 200 49H C9 1 1
2 2960 2 2 1 . CD1 C 2.334 13.862 -12.430 1.00 . B A . 200 49H CD1 1 1
2 2961 2 2 1 . CD2 C 2.585 12.918 -10.226 1.00 . B A . 200 49H CD2 1 1
2 2962 2 2 1 . CD3 C 0.328 10.923 -11.931 1.00 . B A . 200 49H CD3 1 1
2 2963 2 2 1 . CD4 C -0.619 10.787 -9.718 1.00 . B A . 200 49H CD4 1 1
2 2964 2 2 1 . CD5 C -2.226 14.525 -14.662 1.00 . B A . 200 49H CD5 1 1
2 2965 2 2 1 . CD6 C -0.547 16.239 -14.454 1.00 . B A . 200 49H CD6 1 1
2 2966 2 2 1 . CE1 C 3.615 13.420 -12.764 1.00 . B A . 200 49H CE1 1 1
2 2967 2 2 1 . CE2 C 3.860 12.468 -10.564 1.00 . B A . 200 49H CE2 1 1
2 2968 2 2 1 . CE3 C 0.659 9.572 -11.868 1.00 . B A . 200 49H CE3 1 1
2 2969 2 2 1 . CE4 C -0.308 9.429 -9.666 1.00 . B A . 200 49H CE4 1 1
2 2970 2 2 1 . CE5 C -2.566 14.997 -15.926 1.00 . B A . 200 49H CE5 1 1
2 2971 2 2 1 . CE6 C -0.908 16.715 -15.719 1.00 . B A . 200 49H CE6 1 1
2 2972 2 2 1 . CG1 C 1.806 13.611 -11.157 1.00 . B A . 200 49H CG1 1 1
2 2973 2 2 1 . CG2 C -0.313 11.542 -10.855 1.00 . B A . 200 49H CG2 1 1
2 2974 2 2 1 . CG3 C -1.233 15.148 -13.889 1.00 . B A . 200 49H CG3 1 1
2 2975 2 2 1 . CL1 C 5.961 12.166 -12.237 1.00 . B A . 200 49H CL1 1 1
2 2976 2 2 1 . CL2 C 1.479 8.829 -13.191 1.00 . B A . 200 49H CL2 1 1
2 2977 2 2 1 . CM1 C -3.359 16.204 -18.474 1.00 . B A . 200 49H CM1 1 1
2 2978 2 2 1 . CM2 C 2.403 16.611 -15.375 1.00 . B A . 200 49H CM2 1 1
2 2979 2 2 1 . CM3 C 2.515 18.061 -13.301 1.00 . B A . 200 49H CM3 1 1
2 2980 2 2 1 . CZ1 C 4.375 12.723 -11.830 1.00 . B A . 200 49H CZ1 1 1
2 2981 2 2 1 . CZ2 C 0.331 8.819 -10.744 1.00 . B A . 200 49H CZ2 1 1
2 2982 2 2 1 . CZ3 C -1.913 16.105 -16.454 1.00 . B A . 200 49H CZ3 1 1
2 2983 2 2 1 . H21 H -3.604 17.166 -9.682 1.00 . B A . 200 49H H21 1 1
2 2984 2 2 1 . H22 H -4.550 17.458 -11.154 1.00 . B A . 200 49H H22 1 1
2 2985 2 2 1 . H31 H -2.657 15.866 -11.385 1.00 . B A . 200 49H H31 1 1
2 2986 2 2 1 . H32 H -2.611 17.200 -12.559 1.00 . B A . 200 49H H32 1 1
2 2987 2 2 1 . H41 H -0.282 19.217 -11.431 1.00 . B A . 200 49H H41 1 1
2 2988 2 2 1 . H42 H -0.396 18.747 -9.725 1.00 . B A . 200 49H H42 1 1
2 2989 2 2 1 . H7 H -1.471 13.200 -10.145 1.00 . B A . 200 49H H7 1 1
2 2990 2 2 1 . H8 H 0.419 14.354 -9.691 1.00 . B A . 200 49H H8 1 1
2 2991 2 2 1 . H9 H 1.200 18.387 -14.977 1.00 . B A . 200 49H H9 1 1
2 2992 2 2 1 . HD1 H 1.752 14.399 -13.174 1.00 . B A . 200 49H HD1 1 1
2 2993 2 2 1 . HD2 H 2.193 12.713 -9.231 1.00 . B A . 200 49H HD2 1 1
2 2994 2 2 1 . HD3 H 0.571 11.497 -12.820 1.00 . B A . 200 49H HD3 1 1
2 2995 2 2 1 . HD4 H -1.115 11.253 -8.869 1.00 . B A . 200 49H HD4 1 1
2 2996 2 2 1 . HD5 H -2.771 13.665 -14.273 1.00 . B A . 200 49H HD5 1 1
2 2997 2 2 1 . HE1 H 4.017 13.615 -13.756 1.00 . B A . 200 49H HE1 1 1
2 2998 2 2 1 . HE2 H 4.453 11.916 -9.840 1.00 . B A . 200 49H HE2 1 1
2 2999 2 2 1 . HE4 H -0.561 8.846 -8.781 1.00 . B A . 200 49H HE4 1 1
2 3000 2 2 1 . HE5 H -3.348 14.490 -16.483 1.00 . B A . 200 49H HE5 1 1
2 3001 2 2 1 . HE6 H -0.398 17.562 -16.162 1.00 . B A . 200 49H HE6 1 1
2 3002 2 2 1 . HM11 H -4.272 16.387 -17.900 1.00 . B A . 200 49H HM11 1 1
2 3003 2 2 1 . HM12 H -3.392 16.779 -19.403 1.00 . B A . 200 49H HM12 1 1
2 3004 2 2 1 . HM13 H -3.274 15.140 -18.711 1.00 . B A . 200 49H HM13 1 1
2 3005 2 2 1 . HM21 H 2.883 15.801 -14.822 1.00 . B A . 200 49H HM21 1 1
2 3006 2 2 1 . HM22 H 1.755 16.170 -16.134 1.00 . B A . 200 49H HM22 1 1
2 3007 2 2 1 . HM23 H 3.177 17.179 -15.893 1.00 . B A . 200 49H HM23 1 1
2 3008 2 2 1 . HM31 H 2.967 17.232 -12.751 1.00 . B A . 200 49H HM31 1 1
2 3009 2 2 1 . HM32 H 3.312 18.685 -13.708 1.00 . B A . 200 49H HM32 1 1
2 3010 2 2 1 . HM33 H 1.937 18.661 -12.596 1.00 . B A . 200 49H HM33 1 1
2 3011 2 2 1 . HN1 H -4.139 19.667 -10.384 1.00 . B A . 200 49H HN1 1 1
2 3012 2 2 1 . HZ2 H 0.580 7.760 -10.705 1.00 . B A . 200 49H HZ2 1 1
2 3013 2 2 1 . N N -1.344 13.405 -12.213 1.00 . B A . 200 49H N 1 1
2 3014 2 2 1 . N1 N -3.349 19.055 -10.515 1.00 . B A . 200 49H N1 1 1
2 3015 2 2 1 . N2 N -1.098 17.292 -11.098 1.00 . B A . 200 49H N2 1 1
2 3016 2 2 1 . N3 N -0.118 15.188 -11.551 1.00 . B A . 200 49H N3 1 1
2 3017 2 2 1 . O1 O -2.068 20.818 -10.335 1.00 . B A . 200 49H O1 1 1
2 3018 2 2 1 . O3 O -2.208 16.622 -17.701 1.00 . B A . 200 49H O3 1 1
2 3019 2 2 1 . O5 O 0.969 16.762 -10.419 1.00 . B A . 200 49H O5 1 1
2 3020 2 2 1 . O6 O 0.530 16.802 -13.795 1.00 . B A . 200 49H O6 1 1
3 3021 1 1 1 GLN C C 12.293 4.178 10.180 1.00 . A A . 23 GLN C 1 1
3 3022 1 1 1 GLN CA C 13.409 4.928 10.939 1.00 . A A . 23 GLN CA 1 1
3 3023 1 1 1 GLN CB C 14.737 4.146 10.883 1.00 . A A . 23 GLN CB 1 1
3 3024 1 1 1 GLN CD C 16.044 5.091 12.900 1.00 . A A . 23 GLN CD 1 1
3 3025 1 1 1 GLN CG C 15.961 4.941 11.378 1.00 . A A . 23 GLN CG 1 1
3 3026 1 1 1 GLN H1 H 12.245 4.703 12.717 1.00 . A A . 23 GLN H1 1 1
3 3027 1 1 1 GLN HA H 13.556 5.884 10.433 1.00 . A A . 23 GLN HA 1 1
3 3028 1 1 1 GLN HB2 H 14.645 3.217 11.449 1.00 . A A . 23 GLN HB2 1 1
3 3029 1 1 1 GLN HB3 H 14.927 3.877 9.843 1.00 . A A . 23 GLN HB3 1 1
3 3030 1 1 1 GLN HE21 H 16.252 7.105 12.814 1.00 . A A . 23 GLN HE21 1 1
3 3031 1 1 1 GLN HE22 H 16.263 6.387 14.419 1.00 . A A . 23 GLN HE22 1 1
3 3032 1 1 1 GLN HG2 H 16.864 4.425 11.050 1.00 . A A . 23 GLN HG2 1 1
3 3033 1 1 1 GLN HG3 H 15.960 5.924 10.905 1.00 . A A . 23 GLN HG3 1 1
3 3034 1 1 1 GLN N N 13.037 5.209 12.329 1.00 . A A . 23 GLN N 1 1
3 3035 1 1 1 GLN NE2 N 16.208 6.295 13.415 1.00 . A A . 23 GLN NE2 1 1
3 3036 1 1 1 GLN O O 11.458 3.499 10.786 1.00 . A A . 23 GLN O 1 1
3 3037 1 1 1 GLN OE1 O 15.996 4.129 13.660 1.00 . A A . 23 GLN OE1 1 1
3 3038 1 1 2 ILE C C 11.833 3.087 6.701 1.00 . A A . 24 ILE C 1 1
3 3039 1 1 2 ILE CA C 11.250 3.780 7.940 1.00 . A A . 24 ILE CA 1 1
3 3040 1 1 2 ILE CB C 10.284 4.908 7.509 1.00 . A A . 24 ILE CB 1 1
3 3041 1 1 2 ILE CD1 C 10.064 7.316 6.550 1.00 . A A . 24 ILE CD1 1 1
3 3042 1 1 2 ILE CG1 C 11.004 6.192 7.014 1.00 . A A . 24 ILE CG1 1 1
3 3043 1 1 2 ILE CG2 C 9.264 5.210 8.613 1.00 . A A . 24 ILE CG2 1 1
3 3044 1 1 2 ILE H H 13.006 4.855 8.408 1.00 . A A . 24 ILE H 1 1
3 3045 1 1 2 ILE HA H 10.675 3.006 8.455 1.00 . A A . 24 ILE HA 1 1
3 3046 1 1 2 ILE HB H 9.722 4.499 6.675 1.00 . A A . 24 ILE HB 1 1
3 3047 1 1 2 ILE HD11 H 10.634 8.073 6.010 1.00 . A A . 24 ILE HD11 1 1
3 3048 1 1 2 ILE HD12 H 9.289 6.921 5.896 1.00 . A A . 24 ILE HD12 1 1
3 3049 1 1 2 ILE HD13 H 9.593 7.786 7.413 1.00 . A A . 24 ILE HD13 1 1
3 3050 1 1 2 ILE HG12 H 11.628 6.600 7.810 1.00 . A A . 24 ILE HG12 1 1
3 3051 1 1 2 ILE HG13 H 11.656 5.929 6.180 1.00 . A A . 24 ILE HG13 1 1
3 3052 1 1 2 ILE HG21 H 8.472 5.843 8.211 1.00 . A A . 24 ILE HG21 1 1
3 3053 1 1 2 ILE HG22 H 8.809 4.281 8.960 1.00 . A A . 24 ILE HG22 1 1
3 3054 1 1 2 ILE HG23 H 9.749 5.714 9.449 1.00 . A A . 24 ILE HG23 1 1
3 3055 1 1 2 ILE N N 12.283 4.303 8.847 1.00 . A A . 24 ILE N 1 1
3 3056 1 1 2 ILE O O 13.005 3.246 6.358 1.00 . A A . 24 ILE O 1 1
3 3057 1 1 3 ASN C C 11.469 2.192 3.513 1.00 . A A . 25 ASN C 1 1
3 3058 1 1 3 ASN CA C 11.321 1.464 4.869 1.00 . A A . 25 ASN CA 1 1
3 3059 1 1 3 ASN CB C 10.291 0.320 4.823 1.00 . A A . 25 ASN CB 1 1
3 3060 1 1 3 ASN CG C 10.040 -0.334 6.175 1.00 . A A . 25 ASN CG 1 1
3 3061 1 1 3 ASN H H 10.024 2.285 6.337 1.00 . A A . 25 ASN H 1 1
3 3062 1 1 3 ASN HA H 12.293 1.054 5.099 1.00 . A A . 25 ASN HA 1 1
3 3063 1 1 3 ASN HB2 H 9.343 0.716 4.448 1.00 . A A . 25 ASN HB2 1 1
3 3064 1 1 3 ASN HB3 H 10.646 -0.433 4.122 1.00 . A A . 25 ASN HB3 1 1
3 3065 1 1 3 ASN HD21 H 11.950 -0.979 6.360 1.00 . A A . 25 ASN HD21 1 1
3 3066 1 1 3 ASN HD22 H 10.878 -1.297 7.714 1.00 . A A . 25 ASN HD22 1 1
3 3067 1 1 3 ASN N N 10.974 2.346 5.992 1.00 . A A . 25 ASN N 1 1
3 3068 1 1 3 ASN ND2 N 11.037 -0.934 6.786 1.00 . A A . 25 ASN ND2 1 1
3 3069 1 1 3 ASN O O 11.081 1.679 2.466 1.00 . A A . 25 ASN O 1 1
3 3070 1 1 3 ASN OD1 O 8.949 -0.269 6.725 1.00 . A A . 25 ASN OD1 1 1
3 3071 1 1 4 GLN C C 13.447 4.865 2.086 1.00 . A A . 26 GLN C 1 1
3 3072 1 1 4 GLN CA C 12.035 4.422 2.491 1.00 . A A . 26 GLN CA 1 1
3 3073 1 1 4 GLN CB C 11.157 5.623 2.917 1.00 . A A . 26 GLN CB 1 1
3 3074 1 1 4 GLN CD C 9.010 4.201 2.849 1.00 . A A . 26 GLN CD 1 1
3 3075 1 1 4 GLN CG C 9.829 5.247 3.603 1.00 . A A . 26 GLN CG 1 1
3 3076 1 1 4 GLN H H 12.427 3.662 4.443 1.00 . A A . 26 GLN H 1 1
3 3077 1 1 4 GLN HA H 11.600 4.007 1.571 1.00 . A A . 26 GLN HA 1 1
3 3078 1 1 4 GLN HB2 H 11.724 6.254 3.603 1.00 . A A . 26 GLN HB2 1 1
3 3079 1 1 4 GLN HB3 H 10.930 6.210 2.031 1.00 . A A . 26 GLN HB3 1 1
3 3080 1 1 4 GLN HE21 H 8.124 3.498 4.536 1.00 . A A . 26 GLN HE21 1 1
3 3081 1 1 4 GLN HE22 H 7.783 2.639 3.045 1.00 . A A . 26 GLN HE22 1 1
3 3082 1 1 4 GLN HG2 H 10.071 4.852 4.583 1.00 . A A . 26 GLN HG2 1 1
3 3083 1 1 4 GLN HG3 H 9.220 6.137 3.757 1.00 . A A . 26 GLN HG3 1 1
3 3084 1 1 4 GLN N N 12.009 3.408 3.558 1.00 . A A . 26 GLN N 1 1
3 3085 1 1 4 GLN NE2 N 8.239 3.388 3.542 1.00 . A A . 26 GLN NE2 1 1
3 3086 1 1 4 GLN O O 14.460 4.374 2.592 1.00 . A A . 26 GLN O 1 1
3 3087 1 1 4 GLN OE1 O 9.092 4.061 1.640 1.00 . A A . 26 GLN OE1 1 1
3 3088 1 1 5 VAL C C 15.162 7.585 1.219 1.00 . A A . 27 VAL C 1 1
3 3089 1 1 5 VAL CA C 14.691 6.326 0.475 1.00 . A A . 27 VAL CA 1 1
3 3090 1 1 5 VAL CB C 14.405 6.615 -1.025 1.00 . A A . 27 VAL CB 1 1
3 3091 1 1 5 VAL CG1 C 15.657 6.859 -1.884 1.00 . A A . 27 VAL CG1 1 1
3 3092 1 1 5 VAL CG2 C 13.617 5.471 -1.689 1.00 . A A . 27 VAL CG2 1 1
3 3093 1 1 5 VAL H H 12.602 6.196 0.845 1.00 . A A . 27 VAL H 1 1
3 3094 1 1 5 VAL HA H 15.481 5.588 0.541 1.00 . A A . 27 VAL HA 1 1
3 3095 1 1 5 VAL HB H 13.814 7.520 -1.082 1.00 . A A . 27 VAL HB 1 1
3 3096 1 1 5 VAL HG11 H 16.419 6.110 -1.680 1.00 . A A . 27 VAL HG11 1 1
3 3097 1 1 5 VAL HG12 H 15.403 6.823 -2.945 1.00 . A A . 27 VAL HG12 1 1
3 3098 1 1 5 VAL HG13 H 16.058 7.855 -1.704 1.00 . A A . 27 VAL HG13 1 1
3 3099 1 1 5 VAL HG21 H 14.134 4.524 -1.530 1.00 . A A . 27 VAL HG21 1 1
3 3100 1 1 5 VAL HG22 H 12.612 5.407 -1.274 1.00 . A A . 27 VAL HG22 1 1
3 3101 1 1 5 VAL HG23 H 13.511 5.650 -2.759 1.00 . A A . 27 VAL HG23 1 1
3 3102 1 1 5 VAL N N 13.486 5.802 1.138 1.00 . A A . 27 VAL N 1 1
3 3103 1 1 5 VAL O O 14.540 7.999 2.196 1.00 . A A . 27 VAL O 1 1
3 3104 1 1 6 ARG C C 18.086 9.656 0.132 1.00 . A A . 28 ARG C 1 1
3 3105 1 1 6 ARG CA C 16.969 9.390 1.179 1.00 . A A . 28 ARG CA 1 1
3 3106 1 1 6 ARG CB C 17.551 9.367 2.613 1.00 . A A . 28 ARG CB 1 1
3 3107 1 1 6 ARG CD C 18.604 10.861 4.450 1.00 . A A . 28 ARG CD 1 1
3 3108 1 1 6 ARG CG C 18.210 10.714 2.978 1.00 . A A . 28 ARG CG 1 1
3 3109 1 1 6 ARG CZ C 20.935 9.967 4.766 1.00 . A A . 28 ARG CZ 1 1
3 3110 1 1 6 ARG H H 16.750 7.602 0.057 1.00 . A A . 28 ARG H 1 1
3 3111 1 1 6 ARG HA H 16.193 10.166 1.128 1.00 . A A . 28 ARG HA 1 1
3 3112 1 1 6 ARG HB2 H 16.746 9.167 3.322 1.00 . A A . 28 ARG HB2 1 1
3 3113 1 1 6 ARG HB3 H 18.289 8.567 2.699 1.00 . A A . 28 ARG HB3 1 1
3 3114 1 1 6 ARG HD2 H 18.976 11.879 4.603 1.00 . A A . 28 ARG HD2 1 1
3 3115 1 1 6 ARG HD3 H 17.711 10.747 5.067 1.00 . A A . 28 ARG HD3 1 1
3 3116 1 1 6 ARG HE H 19.271 9.028 5.302 1.00 . A A . 28 ARG HE 1 1
3 3117 1 1 6 ARG HG2 H 19.101 10.862 2.369 1.00 . A A . 28 ARG HG2 1 1
3 3118 1 1 6 ARG HG3 H 17.507 11.514 2.759 1.00 . A A . 28 ARG HG3 1 1
3 3119 1 1 6 ARG HH11 H 20.966 11.765 3.888 1.00 . A A . 28 ARG HH11 1 1
3 3120 1 1 6 ARG HH12 H 22.527 11.052 4.181 1.00 . A A . 28 ARG HH12 1 1
3 3121 1 1 6 ARG HH21 H 21.291 8.188 5.625 1.00 . A A . 28 ARG HH21 1 1
3 3122 1 1 6 ARG HH22 H 22.700 9.081 5.136 1.00 . A A . 28 ARG HH22 1 1
3 3123 1 1 6 ARG N N 16.337 8.094 0.836 1.00 . A A . 28 ARG N 1 1
3 3124 1 1 6 ARG NE N 19.619 9.868 4.863 1.00 . A A . 28 ARG NE 1 1
3 3125 1 1 6 ARG NH1 N 21.523 11.004 4.236 1.00 . A A . 28 ARG NH1 1 1
3 3126 1 1 6 ARG NH2 N 21.698 9.008 5.205 1.00 . A A . 28 ARG NH2 1 1
3 3127 1 1 6 ARG O O 18.779 8.704 -0.232 1.00 . A A . 28 ARG O 1 1
3 3128 1 1 7 PRO C C 20.545 11.754 -1.047 1.00 . A A . 29 PRO C 1 1
3 3129 1 1 7 PRO CA C 19.183 11.186 -1.486 1.00 . A A . 29 PRO CA 1 1
3 3130 1 1 7 PRO CB C 18.415 12.213 -2.322 1.00 . A A . 29 PRO CB 1 1
3 3131 1 1 7 PRO CD C 17.455 12.069 -0.106 1.00 . A A . 29 PRO CD 1 1
3 3132 1 1 7 PRO CG C 17.694 13.040 -1.261 1.00 . A A . 29 PRO CG 1 1
3 3133 1 1 7 PRO HA H 19.355 10.299 -2.099 1.00 . A A . 29 PRO HA 1 1
3 3134 1 1 7 PRO HB2 H 19.064 12.831 -2.942 1.00 . A A . 29 PRO HB2 1 1
3 3135 1 1 7 PRO HB3 H 17.681 11.697 -2.940 1.00 . A A . 29 PRO HB3 1 1
3 3136 1 1 7 PRO HD2 H 17.751 12.543 0.830 1.00 . A A . 29 PRO HD2 1 1
3 3137 1 1 7 PRO HD3 H 16.407 11.795 -0.074 1.00 . A A . 29 PRO HD3 1 1
3 3138 1 1 7 PRO HG2 H 18.326 13.843 -0.903 1.00 . A A . 29 PRO HG2 1 1
3 3139 1 1 7 PRO HG3 H 16.771 13.459 -1.650 1.00 . A A . 29 PRO HG3 1 1
3 3140 1 1 7 PRO N N 18.272 10.894 -0.374 1.00 . A A . 29 PRO N 1 1
3 3141 1 1 7 PRO O O 20.727 12.186 0.094 1.00 . A A . 29 PRO O 1 1
3 3142 1 1 8 LYS C C 22.607 13.989 -2.302 1.00 . A A . 30 LYS C 1 1
3 3143 1 1 8 LYS CA C 22.771 12.521 -1.884 1.00 . A A . 30 LYS CA 1 1
3 3144 1 1 8 LYS CB C 23.880 11.762 -2.644 1.00 . A A . 30 LYS CB 1 1
3 3145 1 1 8 LYS CD C 24.719 10.834 -4.890 1.00 . A A . 30 LYS CD 1 1
3 3146 1 1 8 LYS CE C 26.128 11.445 -4.807 1.00 . A A . 30 LYS CE 1 1
3 3147 1 1 8 LYS CG C 23.654 11.674 -4.164 1.00 . A A . 30 LYS CG 1 1
3 3148 1 1 8 LYS H H 21.253 11.404 -2.900 1.00 . A A . 30 LYS H 1 1
3 3149 1 1 8 LYS HA H 23.064 12.534 -0.832 1.00 . A A . 30 LYS HA 1 1
3 3150 1 1 8 LYS HB2 H 24.835 12.252 -2.448 1.00 . A A . 30 LYS HB2 1 1
3 3151 1 1 8 LYS HB3 H 23.941 10.749 -2.239 1.00 . A A . 30 LYS HB3 1 1
3 3152 1 1 8 LYS HD2 H 24.730 9.830 -4.461 1.00 . A A . 30 LYS HD2 1 1
3 3153 1 1 8 LYS HD3 H 24.429 10.751 -5.940 1.00 . A A . 30 LYS HD3 1 1
3 3154 1 1 8 LYS HE2 H 26.100 12.460 -5.216 1.00 . A A . 30 LYS HE2 1 1
3 3155 1 1 8 LYS HE3 H 26.426 11.516 -3.756 1.00 . A A . 30 LYS HE3 1 1
3 3156 1 1 8 LYS HG2 H 22.684 11.216 -4.351 1.00 . A A . 30 LYS HG2 1 1
3 3157 1 1 8 LYS HG3 H 23.641 12.677 -4.588 1.00 . A A . 30 LYS HG3 1 1
3 3158 1 1 8 LYS HZ1 H 28.051 11.030 -5.494 1.00 . A A . 30 LYS HZ1 1 1
3 3159 1 1 8 LYS HZ2 H 27.184 9.685 -5.185 1.00 . A A . 30 LYS HZ2 1 1
3 3160 1 1 8 LYS HZ3 H 26.890 10.556 -6.536 1.00 . A A . 30 LYS HZ3 1 1
3 3161 1 1 8 LYS N N 21.485 11.805 -2.000 1.00 . A A . 30 LYS N 1 1
3 3162 1 1 8 LYS NZ N 27.124 10.626 -5.554 1.00 . A A . 30 LYS NZ 1 1
3 3163 1 1 8 LYS O O 21.640 14.330 -2.981 1.00 . A A . 30 LYS O 1 1
3 3164 1 1 9 LEU C C 22.987 16.850 -3.455 1.00 . A A . 31 LEU C 1 1
3 3165 1 1 9 LEU CA C 23.444 16.325 -2.070 1.00 . A A . 31 LEU CA 1 1
3 3166 1 1 9 LEU CB C 24.766 16.987 -1.618 1.00 . A A . 31 LEU CB 1 1
3 3167 1 1 9 LEU CD1 C 26.494 17.443 0.144 1.00 . A A . 31 LEU CD1 1 1
3 3168 1 1 9 LEU CD2 C 24.125 17.265 0.847 1.00 . A A . 31 LEU CD2 1 1
3 3169 1 1 9 LEU CG C 25.166 16.744 -0.147 1.00 . A A . 31 LEU CG 1 1
3 3170 1 1 9 LEU H H 24.339 14.485 -1.422 1.00 . A A . 31 LEU H 1 1
3 3171 1 1 9 LEU HA H 22.663 16.652 -1.382 1.00 . A A . 31 LEU HA 1 1
3 3172 1 1 9 LEU HB2 H 25.575 16.627 -2.255 1.00 . A A . 31 LEU HB2 1 1
3 3173 1 1 9 LEU HB3 H 24.681 18.064 -1.772 1.00 . A A . 31 LEU HB3 1 1
3 3174 1 1 9 LEU HD11 H 27.263 17.069 -0.533 1.00 . A A . 31 LEU HD11 1 1
3 3175 1 1 9 LEU HD12 H 26.391 18.520 0.011 1.00 . A A . 31 LEU HD12 1 1
3 3176 1 1 9 LEU HD13 H 26.804 17.235 1.169 1.00 . A A . 31 LEU HD13 1 1
3 3177 1 1 9 LEU HD21 H 24.498 17.148 1.865 1.00 . A A . 31 LEU HD21 1 1
3 3178 1 1 9 LEU HD22 H 23.921 18.320 0.661 1.00 . A A . 31 LEU HD22 1 1
3 3179 1 1 9 LEU HD23 H 23.202 16.694 0.761 1.00 . A A . 31 LEU HD23 1 1
3 3180 1 1 9 LEU HG H 25.301 15.675 0.019 1.00 . A A . 31 LEU HG 1 1
3 3181 1 1 9 LEU N N 23.552 14.857 -1.937 1.00 . A A . 31 LEU N 1 1
3 3182 1 1 9 LEU O O 22.049 17.648 -3.480 1.00 . A A . 31 LEU O 1 1
3 3183 1 1 10 PRO C C 21.658 16.412 -6.284 1.00 . A A . 32 PRO C 1 1
3 3184 1 1 10 PRO CA C 23.073 16.886 -5.921 1.00 . A A . 32 PRO CA 1 1
3 3185 1 1 10 PRO CB C 24.120 16.400 -6.930 1.00 . A A . 32 PRO CB 1 1
3 3186 1 1 10 PRO CD C 24.734 15.591 -4.776 1.00 . A A . 32 PRO CD 1 1
3 3187 1 1 10 PRO CG C 24.753 15.189 -6.249 1.00 . A A . 32 PRO CG 1 1
3 3188 1 1 10 PRO HA H 23.058 17.977 -5.940 1.00 . A A . 32 PRO HA 1 1
3 3189 1 1 10 PRO HB2 H 23.683 16.140 -7.896 1.00 . A A . 32 PRO HB2 1 1
3 3190 1 1 10 PRO HB3 H 24.876 17.174 -7.057 1.00 . A A . 32 PRO HB3 1 1
3 3191 1 1 10 PRO HD2 H 24.726 14.701 -4.152 1.00 . A A . 32 PRO HD2 1 1
3 3192 1 1 10 PRO HD3 H 25.618 16.191 -4.557 1.00 . A A . 32 PRO HD3 1 1
3 3193 1 1 10 PRO HG2 H 24.127 14.310 -6.403 1.00 . A A . 32 PRO HG2 1 1
3 3194 1 1 10 PRO HG3 H 25.767 15.008 -6.606 1.00 . A A . 32 PRO HG3 1 1
3 3195 1 1 10 PRO N N 23.540 16.414 -4.609 1.00 . A A . 32 PRO N 1 1
3 3196 1 1 10 PRO O O 20.940 17.130 -6.975 1.00 . A A . 32 PRO O 1 1
3 3197 1 1 11 LEU C C 18.841 15.430 -5.065 1.00 . A A . 33 LEU C 1 1
3 3198 1 1 11 LEU CA C 19.852 14.739 -5.998 1.00 . A A . 33 LEU CA 1 1
3 3199 1 1 11 LEU CB C 19.839 13.204 -5.841 1.00 . A A . 33 LEU CB 1 1
3 3200 1 1 11 LEU CD1 C 21.705 12.673 -7.542 1.00 . A A . 33 LEU CD1 1 1
3 3201 1 1 11 LEU CD2 C 20.093 10.928 -6.866 1.00 . A A . 33 LEU CD2 1 1
3 3202 1 1 11 LEU CG C 20.260 12.428 -7.106 1.00 . A A . 33 LEU CG 1 1
3 3203 1 1 11 LEU H H 21.842 14.728 -5.182 1.00 . A A . 33 LEU H 1 1
3 3204 1 1 11 LEU HA H 19.540 14.975 -7.016 1.00 . A A . 33 LEU HA 1 1
3 3205 1 1 11 LEU HB2 H 20.469 12.909 -5.000 1.00 . A A . 33 LEU HB2 1 1
3 3206 1 1 11 LEU HB3 H 18.817 12.902 -5.606 1.00 . A A . 33 LEU HB3 1 1
3 3207 1 1 11 LEU HD11 H 22.390 12.450 -6.725 1.00 . A A . 33 LEU HD11 1 1
3 3208 1 1 11 LEU HD12 H 21.946 12.034 -8.393 1.00 . A A . 33 LEU HD12 1 1
3 3209 1 1 11 LEU HD13 H 21.830 13.708 -7.858 1.00 . A A . 33 LEU HD13 1 1
3 3210 1 1 11 LEU HD21 H 19.060 10.712 -6.591 1.00 . A A . 33 LEU HD21 1 1
3 3211 1 1 11 LEU HD22 H 20.329 10.379 -7.778 1.00 . A A . 33 LEU HD22 1 1
3 3212 1 1 11 LEU HD23 H 20.754 10.596 -6.065 1.00 . A A . 33 LEU HD23 1 1
3 3213 1 1 11 LEU HG H 19.607 12.721 -7.926 1.00 . A A . 33 LEU HG 1 1
3 3214 1 1 11 LEU N N 21.217 15.253 -5.782 1.00 . A A . 33 LEU N 1 1
3 3215 1 1 11 LEU O O 17.744 15.792 -5.490 1.00 . A A . 33 LEU O 1 1
3 3216 1 1 12 LEU C C 18.281 17.954 -3.401 1.00 . A A . 34 LEU C 1 1
3 3217 1 1 12 LEU CA C 18.500 16.534 -2.859 1.00 . A A . 34 LEU CA 1 1
3 3218 1 1 12 LEU CB C 19.291 16.520 -1.527 1.00 . A A . 34 LEU CB 1 1
3 3219 1 1 12 LEU CD1 C 19.066 16.388 0.986 1.00 . A A . 34 LEU CD1 1 1
3 3220 1 1 12 LEU CD2 C 18.902 18.581 -0.108 1.00 . A A . 34 LEU CD2 1 1
3 3221 1 1 12 LEU CG C 18.579 17.097 -0.279 1.00 . A A . 34 LEU CG 1 1
3 3222 1 1 12 LEU H H 20.153 15.347 -3.535 1.00 . A A . 34 LEU H 1 1
3 3223 1 1 12 LEU HA H 17.504 16.099 -2.714 1.00 . A A . 34 LEU HA 1 1
3 3224 1 1 12 LEU HB2 H 19.575 15.491 -1.319 1.00 . A A . 34 LEU HB2 1 1
3 3225 1 1 12 LEU HB3 H 20.234 17.050 -1.670 1.00 . A A . 34 LEU HB3 1 1
3 3226 1 1 12 LEU HD11 H 18.574 16.812 1.863 1.00 . A A . 34 LEU HD11 1 1
3 3227 1 1 12 LEU HD12 H 18.823 15.326 0.939 1.00 . A A . 34 LEU HD12 1 1
3 3228 1 1 12 LEU HD13 H 20.146 16.503 1.091 1.00 . A A . 34 LEU HD13 1 1
3 3229 1 1 12 LEU HD21 H 18.494 19.158 -0.936 1.00 . A A . 34 LEU HD21 1 1
3 3230 1 1 12 LEU HD22 H 18.459 18.949 0.815 1.00 . A A . 34 LEU HD22 1 1
3 3231 1 1 12 LEU HD23 H 19.981 18.735 -0.060 1.00 . A A . 34 LEU HD23 1 1
3 3232 1 1 12 LEU HG H 17.495 16.973 -0.351 1.00 . A A . 34 LEU HG 1 1
3 3233 1 1 12 LEU N N 19.246 15.708 -3.820 1.00 . A A . 34 LEU N 1 1
3 3234 1 1 12 LEU O O 17.204 18.505 -3.200 1.00 . A A . 34 LEU O 1 1
3 3235 1 1 13 LYS C C 17.962 20.030 -5.699 1.00 . A A . 35 LYS C 1 1
3 3236 1 1 13 LYS CA C 19.156 19.860 -4.755 1.00 . A A . 35 LYS CA 1 1
3 3237 1 1 13 LYS CB C 20.476 20.156 -5.504 1.00 . A A . 35 LYS CB 1 1
3 3238 1 1 13 LYS CD C 21.539 21.861 -3.940 1.00 . A A . 35 LYS CD 1 1
3 3239 1 1 13 LYS CE C 22.990 21.359 -3.868 1.00 . A A . 35 LYS CE 1 1
3 3240 1 1 13 LYS CG C 20.913 21.615 -5.325 1.00 . A A . 35 LYS CG 1 1
3 3241 1 1 13 LYS H H 20.111 18.007 -4.265 1.00 . A A . 35 LYS H 1 1
3 3242 1 1 13 LYS HA H 19.019 20.580 -3.946 1.00 . A A . 35 LYS HA 1 1
3 3243 1 1 13 LYS HB2 H 21.275 19.507 -5.148 1.00 . A A . 35 LYS HB2 1 1
3 3244 1 1 13 LYS HB3 H 20.351 19.954 -6.569 1.00 . A A . 35 LYS HB3 1 1
3 3245 1 1 13 LYS HD2 H 21.523 22.934 -3.746 1.00 . A A . 35 LYS HD2 1 1
3 3246 1 1 13 LYS HD3 H 20.948 21.351 -3.176 1.00 . A A . 35 LYS HD3 1 1
3 3247 1 1 13 LYS HE2 H 22.997 20.269 -3.976 1.00 . A A . 35 LYS HE2 1 1
3 3248 1 1 13 LYS HE3 H 23.549 21.782 -4.710 1.00 . A A . 35 LYS HE3 1 1
3 3249 1 1 13 LYS HG2 H 21.638 21.872 -6.099 1.00 . A A . 35 LYS HG2 1 1
3 3250 1 1 13 LYS HG3 H 20.043 22.261 -5.455 1.00 . A A . 35 LYS HG3 1 1
3 3251 1 1 13 LYS HZ1 H 23.155 21.369 -1.785 1.00 . A A . 35 LYS HZ1 1 1
3 3252 1 1 13 LYS HZ2 H 24.600 21.428 -2.547 1.00 . A A . 35 LYS HZ2 1 1
3 3253 1 1 13 LYS HZ3 H 23.665 22.758 -2.479 1.00 . A A . 35 LYS HZ3 1 1
3 3254 1 1 13 LYS N N 19.237 18.514 -4.158 1.00 . A A . 35 LYS N 1 1
3 3255 1 1 13 LYS NZ N 23.641 21.752 -2.586 1.00 . A A . 35 LYS NZ 1 1
3 3256 1 1 13 LYS O O 17.271 21.046 -5.658 1.00 . A A . 35 LYS O 1 1
3 3257 1 1 14 ILE C C 15.256 19.046 -6.803 1.00 . A A . 36 ILE C 1 1
3 3258 1 1 14 ILE CA C 16.613 18.966 -7.506 1.00 . A A . 36 ILE CA 1 1
3 3259 1 1 14 ILE CB C 16.715 17.672 -8.351 1.00 . A A . 36 ILE CB 1 1
3 3260 1 1 14 ILE CD1 C 18.387 16.149 -9.563 1.00 . A A . 36 ILE CD1 1 1
3 3261 1 1 14 ILE CG1 C 18.113 17.540 -8.989 1.00 . A A . 36 ILE CG1 1 1
3 3262 1 1 14 ILE CG2 C 15.638 17.619 -9.451 1.00 . A A . 36 ILE CG2 1 1
3 3263 1 1 14 ILE H H 18.317 18.207 -6.447 1.00 . A A . 36 ILE H 1 1
3 3264 1 1 14 ILE HA H 16.713 19.832 -8.164 1.00 . A A . 36 ILE HA 1 1
3 3265 1 1 14 ILE HB H 16.562 16.818 -7.691 1.00 . A A . 36 ILE HB 1 1
3 3266 1 1 14 ILE HD11 H 19.447 16.078 -9.810 1.00 . A A . 36 ILE HD11 1 1
3 3267 1 1 14 ILE HD12 H 18.160 15.395 -8.810 1.00 . A A . 36 ILE HD12 1 1
3 3268 1 1 14 ILE HD13 H 17.788 15.990 -10.461 1.00 . A A . 36 ILE HD13 1 1
3 3269 1 1 14 ILE HG12 H 18.229 18.299 -9.760 1.00 . A A . 36 ILE HG12 1 1
3 3270 1 1 14 ILE HG13 H 18.884 17.720 -8.248 1.00 . A A . 36 ILE HG13 1 1
3 3271 1 1 14 ILE HG21 H 15.811 18.413 -10.178 1.00 . A A . 36 ILE HG21 1 1
3 3272 1 1 14 ILE HG22 H 15.665 16.658 -9.965 1.00 . A A . 36 ILE HG22 1 1
3 3273 1 1 14 ILE HG23 H 14.640 17.735 -9.027 1.00 . A A . 36 ILE HG23 1 1
3 3274 1 1 14 ILE N N 17.692 19.001 -6.503 1.00 . A A . 36 ILE N 1 1
3 3275 1 1 14 ILE O O 14.421 19.890 -7.115 1.00 . A A . 36 ILE O 1 1
3 3276 1 1 15 LEU C C 13.728 19.374 -4.041 1.00 . A A . 37 LEU C 1 1
3 3277 1 1 15 LEU CA C 13.840 18.162 -4.992 1.00 . A A . 37 LEU CA 1 1
3 3278 1 1 15 LEU CB C 13.627 16.722 -4.468 1.00 . A A . 37 LEU CB 1 1
3 3279 1 1 15 LEU CD1 C 13.397 14.374 -5.501 1.00 . A A . 37 LEU CD1 1 1
3 3280 1 1 15 LEU CD2 C 11.531 15.964 -5.686 1.00 . A A . 37 LEU CD2 1 1
3 3281 1 1 15 LEU CG C 13.054 15.853 -5.621 1.00 . A A . 37 LEU CG 1 1
3 3282 1 1 15 LEU H H 15.790 17.523 -5.589 1.00 . A A . 37 LEU H 1 1
3 3283 1 1 15 LEU HA H 13.013 18.346 -5.680 1.00 . A A . 37 LEU HA 1 1
3 3284 1 1 15 LEU HB2 H 14.555 16.287 -4.105 1.00 . A A . 37 LEU HB2 1 1
3 3285 1 1 15 LEU HB3 H 12.960 16.710 -3.616 1.00 . A A . 37 LEU HB3 1 1
3 3286 1 1 15 LEU HD11 H 13.097 13.853 -6.410 1.00 . A A . 37 LEU HD11 1 1
3 3287 1 1 15 LEU HD12 H 14.471 14.252 -5.367 1.00 . A A . 37 LEU HD12 1 1
3 3288 1 1 15 LEU HD13 H 12.864 13.942 -4.659 1.00 . A A . 37 LEU HD13 1 1
3 3289 1 1 15 LEU HD21 H 11.144 15.347 -6.497 1.00 . A A . 37 LEU HD21 1 1
3 3290 1 1 15 LEU HD22 H 11.109 15.615 -4.743 1.00 . A A . 37 LEU HD22 1 1
3 3291 1 1 15 LEU HD23 H 11.230 16.996 -5.861 1.00 . A A . 37 LEU HD23 1 1
3 3292 1 1 15 LEU HG H 13.465 16.189 -6.572 1.00 . A A . 37 LEU HG 1 1
3 3293 1 1 15 LEU N N 15.054 18.185 -5.805 1.00 . A A . 37 LEU N 1 1
3 3294 1 1 15 LEU O O 12.627 19.861 -3.812 1.00 . A A . 37 LEU O 1 1
3 3295 1 1 16 HIS C C 14.328 22.395 -3.749 1.00 . A A . 38 HIS C 1 1
3 3296 1 1 16 HIS CA C 14.805 21.251 -2.841 1.00 . A A . 38 HIS CA 1 1
3 3297 1 1 16 HIS CB C 16.189 21.576 -2.250 1.00 . A A . 38 HIS CB 1 1
3 3298 1 1 16 HIS CD2 C 15.711 20.222 -0.119 1.00 . A A . 38 HIS CD2 1 1
3 3299 1 1 16 HIS CE1 C 16.918 21.388 1.321 1.00 . A A . 38 HIS CE1 1 1
3 3300 1 1 16 HIS CG C 16.340 21.236 -0.786 1.00 . A A . 38 HIS CG 1 1
3 3301 1 1 16 HIS H H 15.726 19.511 -3.713 1.00 . A A . 38 HIS H 1 1
3 3302 1 1 16 HIS HA H 14.081 21.202 -2.024 1.00 . A A . 38 HIS HA 1 1
3 3303 1 1 16 HIS HB2 H 16.972 21.077 -2.817 1.00 . A A . 38 HIS HB2 1 1
3 3304 1 1 16 HIS HB3 H 16.367 22.649 -2.345 1.00 . A A . 38 HIS HB3 1 1
3 3305 1 1 16 HIS HD2 H 15.019 19.506 -0.550 1.00 . A A . 38 HIS HD2 1 1
3 3306 1 1 16 HIS HE1 H 17.368 21.720 2.251 1.00 . A A . 38 HIS HE1 1 1
3 3307 1 1 16 HIS HE2 H 15.782 19.761 1.981 1.00 . A A . 38 HIS HE2 1 1
3 3308 1 1 16 HIS N N 14.828 19.955 -3.552 1.00 . A A . 38 HIS N 1 1
3 3309 1 1 16 HIS ND1 N 17.105 21.971 0.125 1.00 . A A . 38 HIS ND1 1 1
3 3310 1 1 16 HIS NE2 N 16.086 20.338 1.205 1.00 . A A . 38 HIS NE2 1 1
3 3311 1 1 16 HIS O O 13.532 23.224 -3.307 1.00 . A A . 38 HIS O 1 1
3 3312 1 1 17 ALA C C 12.630 23.060 -6.284 1.00 . A A . 39 ALA C 1 1
3 3313 1 1 17 ALA CA C 14.136 23.318 -6.029 1.00 . A A . 39 ALA CA 1 1
3 3314 1 1 17 ALA CB C 14.958 23.248 -7.324 1.00 . A A . 39 ALA CB 1 1
3 3315 1 1 17 ALA H H 15.419 21.744 -5.339 1.00 . A A . 39 ALA H 1 1
3 3316 1 1 17 ALA HA H 14.226 24.331 -5.634 1.00 . A A . 39 ALA HA 1 1
3 3317 1 1 17 ALA HB1 H 15.993 23.530 -7.128 1.00 . A A . 39 ALA HB1 1 1
3 3318 1 1 17 ALA HB2 H 14.936 22.242 -7.737 1.00 . A A . 39 ALA HB2 1 1
3 3319 1 1 17 ALA HB3 H 14.539 23.928 -8.068 1.00 . A A . 39 ALA HB3 1 1
3 3320 1 1 17 ALA N N 14.709 22.401 -5.034 1.00 . A A . 39 ALA N 1 1
3 3321 1 1 17 ALA O O 11.923 23.951 -6.759 1.00 . A A . 39 ALA O 1 1
3 3322 1 1 18 ALA C C 9.994 21.854 -4.545 1.00 . A A . 40 ALA C 1 1
3 3323 1 1 18 ALA CA C 10.701 21.530 -5.883 1.00 . A A . 40 ALA CA 1 1
3 3324 1 1 18 ALA CB C 10.542 20.043 -6.230 1.00 . A A . 40 ALA CB 1 1
3 3325 1 1 18 ALA H H 12.769 21.171 -5.583 1.00 . A A . 40 ALA H 1 1
3 3326 1 1 18 ALA HA H 10.215 22.116 -6.663 1.00 . A A . 40 ALA HA 1 1
3 3327 1 1 18 ALA HB1 H 9.517 19.862 -6.551 1.00 . A A . 40 ALA HB1 1 1
3 3328 1 1 18 ALA HB2 H 11.234 19.753 -7.020 1.00 . A A . 40 ALA HB2 1 1
3 3329 1 1 18 ALA HB3 H 10.733 19.424 -5.355 1.00 . A A . 40 ALA HB3 1 1
3 3330 1 1 18 ALA N N 12.123 21.876 -5.913 1.00 . A A . 40 ALA N 1 1
3 3331 1 1 18 ALA O O 8.837 21.470 -4.359 1.00 . A A . 40 ALA O 1 1
3 3332 1 1 19 GLY C C 10.096 21.586 -1.293 1.00 . A A . 41 GLY C 1 1
3 3333 1 1 19 GLY CA C 10.157 22.793 -2.246 1.00 . A A . 41 GLY CA 1 1
3 3334 1 1 19 GLY H H 11.633 22.777 -3.784 1.00 . A A . 41 GLY H 1 1
3 3335 1 1 19 GLY HA2 H 10.799 23.545 -1.786 1.00 . A A . 41 GLY HA2 1 1
3 3336 1 1 19 GLY HA3 H 9.154 23.213 -2.334 1.00 . A A . 41 GLY HA3 1 1
3 3337 1 1 19 GLY N N 10.678 22.497 -3.589 1.00 . A A . 41 GLY N 1 1
3 3338 1 1 19 GLY O O 9.410 21.651 -0.270 1.00 . A A . 41 GLY O 1 1
3 3339 1 1 20 ALA C C 11.876 19.167 0.200 1.00 . A A . 42 ALA C 1 1
3 3340 1 1 20 ALA CA C 10.767 19.226 -0.880 1.00 . A A . 42 ALA CA 1 1
3 3341 1 1 20 ALA CB C 10.983 18.107 -1.907 1.00 . A A . 42 ALA CB 1 1
3 3342 1 1 20 ALA H H 11.337 20.493 -2.466 1.00 . A A . 42 ALA H 1 1
3 3343 1 1 20 ALA HA H 9.780 19.098 -0.428 1.00 . A A . 42 ALA HA 1 1
3 3344 1 1 20 ALA HB1 H 10.659 17.148 -1.500 1.00 . A A . 42 ALA HB1 1 1
3 3345 1 1 20 ALA HB2 H 10.423 18.313 -2.819 1.00 . A A . 42 ALA HB2 1 1
3 3346 1 1 20 ALA HB3 H 12.046 18.050 -2.141 1.00 . A A . 42 ALA HB3 1 1
3 3347 1 1 20 ALA N N 10.773 20.482 -1.627 1.00 . A A . 42 ALA N 1 1
3 3348 1 1 20 ALA O O 12.522 20.165 0.523 1.00 . A A . 42 ALA O 1 1
3 3349 1 1 21 GLN C C 14.113 16.438 0.918 1.00 . A A . 43 GLN C 1 1
3 3350 1 1 21 GLN CA C 13.301 17.592 1.544 1.00 . A A . 43 GLN CA 1 1
3 3351 1 1 21 GLN CB C 12.843 17.316 2.988 1.00 . A A . 43 GLN CB 1 1
3 3352 1 1 21 GLN CD C 11.847 18.261 5.121 1.00 . A A . 43 GLN CD 1 1
3 3353 1 1 21 GLN CG C 12.173 18.529 3.653 1.00 . A A . 43 GLN CG 1 1
3 3354 1 1 21 GLN H H 11.528 17.202 0.411 1.00 . A A . 43 GLN H 1 1
3 3355 1 1 21 GLN HA H 14.002 18.427 1.569 1.00 . A A . 43 GLN HA 1 1
3 3356 1 1 21 GLN HB2 H 12.151 16.476 2.993 1.00 . A A . 43 GLN HB2 1 1
3 3357 1 1 21 GLN HB3 H 13.718 17.047 3.580 1.00 . A A . 43 GLN HB3 1 1
3 3358 1 1 21 GLN HE21 H 10.147 17.245 4.688 1.00 . A A . 43 GLN HE21 1 1
3 3359 1 1 21 GLN HE22 H 10.551 17.402 6.391 1.00 . A A . 43 GLN HE22 1 1
3 3360 1 1 21 GLN HG2 H 12.841 19.389 3.592 1.00 . A A . 43 GLN HG2 1 1
3 3361 1 1 21 GLN HG3 H 11.250 18.775 3.126 1.00 . A A . 43 GLN HG3 1 1
3 3362 1 1 21 GLN N N 12.151 17.950 0.690 1.00 . A A . 43 GLN N 1 1
3 3363 1 1 21 GLN NE2 N 10.759 17.577 5.419 1.00 . A A . 43 GLN NE2 1 1
3 3364 1 1 21 GLN O O 14.497 15.473 1.576 1.00 . A A . 43 GLN O 1 1
3 3365 1 1 21 GLN OE1 O 12.567 18.656 6.031 1.00 . A A . 43 GLN OE1 1 1
3 3366 1 1 22 GLY C C 14.114 14.293 -1.497 1.00 . A A . 44 GLY C 1 1
3 3367 1 1 22 GLY CA C 15.027 15.474 -1.164 1.00 . A A . 44 GLY CA 1 1
3 3368 1 1 22 GLY H H 14.019 17.310 -0.902 1.00 . A A . 44 GLY H 1 1
3 3369 1 1 22 GLY HA2 H 15.391 15.898 -2.098 1.00 . A A . 44 GLY HA2 1 1
3 3370 1 1 22 GLY HA3 H 15.890 15.134 -0.593 1.00 . A A . 44 GLY HA3 1 1
3 3371 1 1 22 GLY N N 14.343 16.507 -0.396 1.00 . A A . 44 GLY N 1 1
3 3372 1 1 22 GLY O O 13.178 14.428 -2.269 1.00 . A A . 44 GLY O 1 1
3 3373 1 1 23 GLU C C 13.644 11.000 0.100 1.00 . A A . 45 GLU C 1 1
3 3374 1 1 23 GLU CA C 13.770 11.828 -1.188 1.00 . A A . 45 GLU CA 1 1
3 3375 1 1 23 GLU CB C 14.512 11.023 -2.281 1.00 . A A . 45 GLU CB 1 1
3 3376 1 1 23 GLU CD C 15.109 10.734 -4.721 1.00 . A A . 45 GLU CD 1 1
3 3377 1 1 23 GLU CG C 14.504 11.678 -3.662 1.00 . A A . 45 GLU CG 1 1
3 3378 1 1 23 GLU H H 15.176 13.145 -0.262 1.00 . A A . 45 GLU H 1 1
3 3379 1 1 23 GLU HA H 12.754 12.001 -1.524 1.00 . A A . 45 GLU HA 1 1
3 3380 1 1 23 GLU HB2 H 15.543 10.849 -1.977 1.00 . A A . 45 GLU HB2 1 1
3 3381 1 1 23 GLU HB3 H 14.029 10.052 -2.391 1.00 . A A . 45 GLU HB3 1 1
3 3382 1 1 23 GLU HG2 H 13.472 11.906 -3.930 1.00 . A A . 45 GLU HG2 1 1
3 3383 1 1 23 GLU HG3 H 15.069 12.612 -3.621 1.00 . A A . 45 GLU HG3 1 1
3 3384 1 1 23 GLU N N 14.421 13.128 -0.932 1.00 . A A . 45 GLU N 1 1
3 3385 1 1 23 GLU O O 13.523 9.783 0.040 1.00 . A A . 45 GLU O 1 1
3 3386 1 1 23 GLU OE1 O 14.416 9.781 -5.151 1.00 . A A . 45 GLU OE1 1 1
3 3387 1 1 23 GLU OE2 O 16.279 10.942 -5.125 1.00 . A A . 45 GLU OE2 1 1
3 3388 1 1 24 MET C C 12.373 10.415 3.059 1.00 . A A . 46 MET C 1 1
3 3389 1 1 24 MET CA C 13.735 10.997 2.609 1.00 . A A . 46 MET CA 1 1
3 3390 1 1 24 MET CB C 14.388 11.911 3.640 1.00 . A A . 46 MET CB 1 1
3 3391 1 1 24 MET CE C 14.209 13.483 6.604 1.00 . A A . 46 MET CE 1 1
3 3392 1 1 24 MET CG C 13.627 13.214 3.885 1.00 . A A . 46 MET CG 1 1
3 3393 1 1 24 MET H H 13.843 12.647 1.231 1.00 . A A . 46 MET H 1 1
3 3394 1 1 24 MET HA H 14.415 10.165 2.549 1.00 . A A . 46 MET HA 1 1
3 3395 1 1 24 MET HB2 H 14.479 11.348 4.565 1.00 . A A . 46 MET HB2 1 1
3 3396 1 1 24 MET HB3 H 15.381 12.150 3.273 1.00 . A A . 46 MET HB3 1 1
3 3397 1 1 24 MET HE1 H 14.595 14.092 7.423 1.00 . A A . 46 MET HE1 1 1
3 3398 1 1 24 MET HE2 H 13.150 13.287 6.775 1.00 . A A . 46 MET HE2 1 1
3 3399 1 1 24 MET HE3 H 14.753 12.539 6.579 1.00 . A A . 46 MET HE3 1 1
3 3400 1 1 24 MET HG2 H 13.520 13.704 2.922 1.00 . A A . 46 MET HG2 1 1
3 3401 1 1 24 MET HG3 H 12.631 12.986 4.258 1.00 . A A . 46 MET HG3 1 1
3 3402 1 1 24 MET N N 13.736 11.640 1.274 1.00 . A A . 46 MET N 1 1
3 3403 1 1 24 MET O O 11.961 10.531 4.216 1.00 . A A . 46 MET O 1 1
3 3404 1 1 24 MET SD S 14.425 14.370 5.035 1.00 . A A . 46 MET SD 1 1
3 3405 1 1 25 PHE C C 9.782 8.463 1.075 1.00 . A A . 47 PHE C 1 1
3 3406 1 1 25 PHE CA C 10.242 9.421 2.204 1.00 . A A . 47 PHE CA 1 1
3 3407 1 1 25 PHE CB C 9.398 10.714 2.242 1.00 . A A . 47 PHE CB 1 1
3 3408 1 1 25 PHE CD1 C 9.805 11.723 -0.052 1.00 . A A . 47 PHE CD1 1 1
3 3409 1 1 25 PHE CD2 C 10.510 12.974 1.910 1.00 . A A . 47 PHE CD2 1 1
3 3410 1 1 25 PHE CE1 C 10.262 12.767 -0.875 1.00 . A A . 47 PHE CE1 1 1
3 3411 1 1 25 PHE CE2 C 11.012 13.993 1.083 1.00 . A A . 47 PHE CE2 1 1
3 3412 1 1 25 PHE CG C 9.894 11.839 1.346 1.00 . A A . 47 PHE CG 1 1
3 3413 1 1 25 PHE CZ C 10.856 13.903 -0.306 1.00 . A A . 47 PHE CZ 1 1
3 3414 1 1 25 PHE H H 12.167 9.626 1.255 1.00 . A A . 47 PHE H 1 1
3 3415 1 1 25 PHE HA H 10.076 8.904 3.146 1.00 . A A . 47 PHE HA 1 1
3 3416 1 1 25 PHE HB2 H 8.358 10.496 2.006 1.00 . A A . 47 PHE HB2 1 1
3 3417 1 1 25 PHE HB3 H 9.399 11.072 3.273 1.00 . A A . 47 PHE HB3 1 1
3 3418 1 1 25 PHE HD1 H 9.381 10.831 -0.486 1.00 . A A . 47 PHE HD1 1 1
3 3419 1 1 25 PHE HD2 H 10.609 13.060 2.981 1.00 . A A . 47 PHE HD2 1 1
3 3420 1 1 25 PHE HE1 H 10.158 12.711 -1.948 1.00 . A A . 47 PHE HE1 1 1
3 3421 1 1 25 PHE HE2 H 11.507 14.852 1.509 1.00 . A A . 47 PHE HE2 1 1
3 3422 1 1 25 PHE HZ H 11.179 14.716 -0.938 1.00 . A A . 47 PHE HZ 1 1
3 3423 1 1 25 PHE N N 11.654 9.822 2.109 1.00 . A A . 47 PHE N 1 1
3 3424 1 1 25 PHE O O 10.539 8.132 0.161 1.00 . A A . 47 PHE O 1 1
3 3425 1 1 26 THR C C 7.632 7.409 -1.117 1.00 . A A . 48 THR C 1 1
3 3426 1 1 26 THR CA C 7.891 6.949 0.331 1.00 . A A . 48 THR CA 1 1
3 3427 1 1 26 THR CB C 6.552 6.513 0.989 1.00 . A A . 48 THR CB 1 1
3 3428 1 1 26 THR CG2 C 6.044 5.106 0.649 1.00 . A A . 48 THR CG2 1 1
3 3429 1 1 26 THR H H 7.996 8.262 1.987 1.00 . A A . 48 THR H 1 1
3 3430 1 1 26 THR HA H 8.555 6.082 0.290 1.00 . A A . 48 THR HA 1 1
3 3431 1 1 26 THR HB H 5.783 7.217 0.675 1.00 . A A . 48 THR HB 1 1
3 3432 1 1 26 THR HG1 H 5.781 6.414 2.792 1.00 . A A . 48 THR HG1 1 1
3 3433 1 1 26 THR HG21 H 5.184 4.865 1.276 1.00 . A A . 48 THR HG21 1 1
3 3434 1 1 26 THR HG22 H 5.718 5.047 -0.387 1.00 . A A . 48 THR HG22 1 1
3 3435 1 1 26 THR HG23 H 6.810 4.355 0.831 1.00 . A A . 48 THR HG23 1 1
3 3436 1 1 26 THR N N 8.536 7.983 1.177 1.00 . A A . 48 THR N 1 1
3 3437 1 1 26 THR O O 7.661 8.602 -1.433 1.00 . A A . 48 THR O 1 1
3 3438 1 1 26 THR OG1 O 6.662 6.568 2.400 1.00 . A A . 48 THR OG1 1 1
3 3439 1 1 27 VAL C C 5.967 7.746 -3.683 1.00 . A A . 49 VAL C 1 1
3 3440 1 1 27 VAL CA C 7.009 6.647 -3.442 1.00 . A A . 49 VAL CA 1 1
3 3441 1 1 27 VAL CB C 6.541 5.328 -4.105 1.00 . A A . 49 VAL CB 1 1
3 3442 1 1 27 VAL CG1 C 6.247 5.491 -5.600 1.00 . A A . 49 VAL CG1 1 1
3 3443 1 1 27 VAL CG2 C 7.577 4.215 -3.937 1.00 . A A . 49 VAL CG2 1 1
3 3444 1 1 27 VAL H H 7.221 5.511 -1.634 1.00 . A A . 49 VAL H 1 1
3 3445 1 1 27 VAL HA H 7.937 6.947 -3.923 1.00 . A A . 49 VAL HA 1 1
3 3446 1 1 27 VAL HB H 5.629 4.981 -3.624 1.00 . A A . 49 VAL HB 1 1
3 3447 1 1 27 VAL HG11 H 7.109 5.907 -6.116 1.00 . A A . 49 VAL HG11 1 1
3 3448 1 1 27 VAL HG12 H 6.002 4.523 -6.035 1.00 . A A . 49 VAL HG12 1 1
3 3449 1 1 27 VAL HG13 H 5.391 6.149 -5.749 1.00 . A A . 49 VAL HG13 1 1
3 3450 1 1 27 VAL HG21 H 7.276 3.337 -4.511 1.00 . A A . 49 VAL HG21 1 1
3 3451 1 1 27 VAL HG22 H 8.561 4.541 -4.270 1.00 . A A . 49 VAL HG22 1 1
3 3452 1 1 27 VAL HG23 H 7.621 3.925 -2.890 1.00 . A A . 49 VAL HG23 1 1
3 3453 1 1 27 VAL N N 7.283 6.454 -1.994 1.00 . A A . 49 VAL N 1 1
3 3454 1 1 27 VAL O O 6.151 8.630 -4.520 1.00 . A A . 49 VAL O 1 1
3 3455 1 1 28 LYS C C 4.227 10.150 -2.647 1.00 . A A . 50 LYS C 1 1
3 3456 1 1 28 LYS CA C 3.806 8.718 -2.986 1.00 . A A . 50 LYS CA 1 1
3 3457 1 1 28 LYS CB C 2.584 8.249 -2.173 1.00 . A A . 50 LYS CB 1 1
3 3458 1 1 28 LYS CD C 1.636 7.613 0.104 1.00 . A A . 50 LYS CD 1 1
3 3459 1 1 28 LYS CE C 2.013 7.373 1.573 1.00 . A A . 50 LYS CE 1 1
3 3460 1 1 28 LYS CG C 2.872 8.088 -0.669 1.00 . A A . 50 LYS CG 1 1
3 3461 1 1 28 LYS H H 4.820 6.983 -2.211 1.00 . A A . 50 LYS H 1 1
3 3462 1 1 28 LYS HA H 3.530 8.760 -4.039 1.00 . A A . 50 LYS HA 1 1
3 3463 1 1 28 LYS HB2 H 1.775 8.971 -2.305 1.00 . A A . 50 LYS HB2 1 1
3 3464 1 1 28 LYS HB3 H 2.245 7.292 -2.574 1.00 . A A . 50 LYS HB3 1 1
3 3465 1 1 28 LYS HD2 H 0.857 8.376 0.040 1.00 . A A . 50 LYS HD2 1 1
3 3466 1 1 28 LYS HD3 H 1.264 6.684 -0.334 1.00 . A A . 50 LYS HD3 1 1
3 3467 1 1 28 LYS HE2 H 2.776 6.587 1.616 1.00 . A A . 50 LYS HE2 1 1
3 3468 1 1 28 LYS HE3 H 2.464 8.287 1.975 1.00 . A A . 50 LYS HE3 1 1
3 3469 1 1 28 LYS HG2 H 3.669 7.358 -0.529 1.00 . A A . 50 LYS HG2 1 1
3 3470 1 1 28 LYS HG3 H 3.194 9.043 -0.257 1.00 . A A . 50 LYS HG3 1 1
3 3471 1 1 28 LYS HZ1 H 0.119 7.703 2.381 1.00 . A A . 50 LYS HZ1 1 1
3 3472 1 1 28 LYS HZ2 H 0.406 6.129 2.044 1.00 . A A . 50 LYS HZ2 1 1
3 3473 1 1 28 LYS HZ3 H 1.086 6.822 3.354 1.00 . A A . 50 LYS HZ3 1 1
3 3474 1 1 28 LYS N N 4.898 7.738 -2.882 1.00 . A A . 50 LYS N 1 1
3 3475 1 1 28 LYS NZ N 0.830 6.982 2.388 1.00 . A A . 50 LYS NZ 1 1
3 3476 1 1 28 LYS O O 3.696 11.094 -3.226 1.00 . A A . 50 LYS O 1 1
3 3477 1 1 29 GLU C C 6.777 12.090 -2.473 1.00 . A A . 51 GLU C 1 1
3 3478 1 1 29 GLU CA C 5.767 11.620 -1.415 1.00 . A A . 51 GLU CA 1 1
3 3479 1 1 29 GLU CB C 6.382 11.578 -0.007 1.00 . A A . 51 GLU CB 1 1
3 3480 1 1 29 GLU CD C 4.262 12.312 1.223 1.00 . A A . 51 GLU CD 1 1
3 3481 1 1 29 GLU CG C 5.382 11.258 1.113 1.00 . A A . 51 GLU CG 1 1
3 3482 1 1 29 GLU H H 5.647 9.488 -1.375 1.00 . A A . 51 GLU H 1 1
3 3483 1 1 29 GLU HA H 4.962 12.360 -1.414 1.00 . A A . 51 GLU HA 1 1
3 3484 1 1 29 GLU HB2 H 7.158 10.815 0.014 1.00 . A A . 51 GLU HB2 1 1
3 3485 1 1 29 GLU HB3 H 6.846 12.541 0.206 1.00 . A A . 51 GLU HB3 1 1
3 3486 1 1 29 GLU HG2 H 4.957 10.266 0.947 1.00 . A A . 51 GLU HG2 1 1
3 3487 1 1 29 GLU HG3 H 5.930 11.211 2.057 1.00 . A A . 51 GLU HG3 1 1
3 3488 1 1 29 GLU N N 5.212 10.312 -1.764 1.00 . A A . 51 GLU N 1 1
3 3489 1 1 29 GLU O O 6.637 13.207 -2.966 1.00 . A A . 51 GLU O 1 1
3 3490 1 1 29 GLU OE1 O 4.481 13.372 1.858 1.00 . A A . 51 GLU OE1 1 1
3 3491 1 1 29 GLU OE2 O 3.148 12.081 0.694 1.00 . A A . 51 GLU OE2 1 1
3 3492 1 1 30 VAL C C 7.933 12.065 -5.278 1.00 . A A . 52 VAL C 1 1
3 3493 1 1 30 VAL CA C 8.657 11.637 -4.010 1.00 . A A . 52 VAL CA 1 1
3 3494 1 1 30 VAL CB C 9.687 10.560 -4.380 1.00 . A A . 52 VAL CB 1 1
3 3495 1 1 30 VAL CG1 C 10.749 10.341 -3.302 1.00 . A A . 52 VAL CG1 1 1
3 3496 1 1 30 VAL CG2 C 9.108 9.189 -4.669 1.00 . A A . 52 VAL CG2 1 1
3 3497 1 1 30 VAL H H 7.784 10.309 -2.516 1.00 . A A . 52 VAL H 1 1
3 3498 1 1 30 VAL HA H 9.219 12.518 -3.720 1.00 . A A . 52 VAL HA 1 1
3 3499 1 1 30 VAL HB H 10.183 10.914 -5.276 1.00 . A A . 52 VAL HB 1 1
3 3500 1 1 30 VAL HG11 H 10.286 9.959 -2.392 1.00 . A A . 52 VAL HG11 1 1
3 3501 1 1 30 VAL HG12 H 11.480 9.608 -3.647 1.00 . A A . 52 VAL HG12 1 1
3 3502 1 1 30 VAL HG13 H 11.278 11.270 -3.113 1.00 . A A . 52 VAL HG13 1 1
3 3503 1 1 30 VAL HG21 H 8.467 9.203 -5.549 1.00 . A A . 52 VAL HG21 1 1
3 3504 1 1 30 VAL HG22 H 9.910 8.481 -4.845 1.00 . A A . 52 VAL HG22 1 1
3 3505 1 1 30 VAL HG23 H 8.566 8.874 -3.789 1.00 . A A . 52 VAL HG23 1 1
3 3506 1 1 30 VAL N N 7.724 11.245 -2.919 1.00 . A A . 52 VAL N 1 1
3 3507 1 1 30 VAL O O 8.261 13.093 -5.864 1.00 . A A . 52 VAL O 1 1
3 3508 1 1 31 MET C C 5.253 12.844 -6.755 1.00 . A A . 53 MET C 1 1
3 3509 1 1 31 MET CA C 6.156 11.604 -6.900 1.00 . A A . 53 MET CA 1 1
3 3510 1 1 31 MET CB C 5.397 10.367 -7.403 1.00 . A A . 53 MET CB 1 1
3 3511 1 1 31 MET CE C 2.778 8.989 -8.836 1.00 . A A . 53 MET CE 1 1
3 3512 1 1 31 MET CG C 4.095 10.088 -6.646 1.00 . A A . 53 MET CG 1 1
3 3513 1 1 31 MET H H 6.774 10.455 -5.141 1.00 . A A . 53 MET H 1 1
3 3514 1 1 31 MET HA H 6.882 11.849 -7.677 1.00 . A A . 53 MET HA 1 1
3 3515 1 1 31 MET HB2 H 5.160 10.523 -8.454 1.00 . A A . 53 MET HB2 1 1
3 3516 1 1 31 MET HB3 H 6.048 9.493 -7.334 1.00 . A A . 53 MET HB3 1 1
3 3517 1 1 31 MET HE1 H 2.166 8.190 -9.253 1.00 . A A . 53 MET HE1 1 1
3 3518 1 1 31 MET HE2 H 2.209 9.920 -8.842 1.00 . A A . 53 MET HE2 1 1
3 3519 1 1 31 MET HE3 H 3.669 9.110 -9.454 1.00 . A A . 53 MET HE3 1 1
3 3520 1 1 31 MET HG2 H 4.324 10.028 -5.586 1.00 . A A . 53 MET HG2 1 1
3 3521 1 1 31 MET HG3 H 3.405 10.920 -6.793 1.00 . A A . 53 MET HG3 1 1
3 3522 1 1 31 MET N N 6.920 11.305 -5.678 1.00 . A A . 53 MET N 1 1
3 3523 1 1 31 MET O O 5.021 13.541 -7.740 1.00 . A A . 53 MET O 1 1
3 3524 1 1 31 MET SD S 3.246 8.562 -7.135 1.00 . A A . 53 MET SD 1 1
3 3525 1 1 32 HIS C C 5.038 15.628 -5.477 1.00 . A A . 54 HIS C 1 1
3 3526 1 1 32 HIS CA C 4.115 14.425 -5.208 1.00 . A A . 54 HIS CA 1 1
3 3527 1 1 32 HIS CB C 3.615 14.358 -3.748 1.00 . A A . 54 HIS CB 1 1
3 3528 1 1 32 HIS CD2 C 4.454 16.011 -2.006 1.00 . A A . 54 HIS CD2 1 1
3 3529 1 1 32 HIS CE1 C 3.292 17.792 -2.580 1.00 . A A . 54 HIS CE1 1 1
3 3530 1 1 32 HIS CG C 3.608 15.680 -3.025 1.00 . A A . 54 HIS CG 1 1
3 3531 1 1 32 HIS H H 5.040 12.557 -4.766 1.00 . A A . 54 HIS H 1 1
3 3532 1 1 32 HIS HA H 3.246 14.548 -5.857 1.00 . A A . 54 HIS HA 1 1
3 3533 1 1 32 HIS HB2 H 2.620 13.918 -3.718 1.00 . A A . 54 HIS HB2 1 1
3 3534 1 1 32 HIS HB3 H 4.252 13.692 -3.176 1.00 . A A . 54 HIS HB3 1 1
3 3535 1 1 32 HIS HD2 H 5.199 15.368 -1.553 1.00 . A A . 54 HIS HD2 1 1
3 3536 1 1 32 HIS HE1 H 2.952 18.816 -2.625 1.00 . A A . 54 HIS HE1 1 1
3 3537 1 1 32 HIS HE2 H 4.726 17.902 -1.047 1.00 . A A . 54 HIS HE2 1 1
3 3538 1 1 32 HIS N N 4.803 13.168 -5.536 1.00 . A A . 54 HIS N 1 1
3 3539 1 1 32 HIS ND1 N 2.867 16.806 -3.389 1.00 . A A . 54 HIS ND1 1 1
3 3540 1 1 32 HIS NE2 N 4.233 17.340 -1.733 1.00 . A A . 54 HIS NE2 1 1
3 3541 1 1 32 HIS O O 4.740 16.462 -6.338 1.00 . A A . 54 HIS O 1 1
3 3542 1 1 33 TYR C C 7.712 16.737 -6.510 1.00 . A A . 55 TYR C 1 1
3 3543 1 1 33 TYR CA C 7.240 16.672 -5.046 1.00 . A A . 55 TYR CA 1 1
3 3544 1 1 33 TYR CB C 8.424 16.399 -4.114 1.00 . A A . 55 TYR CB 1 1
3 3545 1 1 33 TYR CD1 C 7.708 17.710 -2.060 1.00 . A A . 55 TYR CD1 1 1
3 3546 1 1 33 TYR CD2 C 8.289 15.365 -1.806 1.00 . A A . 55 TYR CD2 1 1
3 3547 1 1 33 TYR CE1 C 7.444 17.801 -0.680 1.00 . A A . 55 TYR CE1 1 1
3 3548 1 1 33 TYR CE2 C 8.017 15.444 -0.425 1.00 . A A . 55 TYR CE2 1 1
3 3549 1 1 33 TYR CG C 8.116 16.490 -2.630 1.00 . A A . 55 TYR CG 1 1
3 3550 1 1 33 TYR CZ C 7.594 16.665 0.143 1.00 . A A . 55 TYR CZ 1 1
3 3551 1 1 33 TYR H H 6.329 15.034 -4.040 1.00 . A A . 55 TYR H 1 1
3 3552 1 1 33 TYR HA H 6.833 17.646 -4.784 1.00 . A A . 55 TYR HA 1 1
3 3553 1 1 33 TYR HB2 H 8.821 15.408 -4.339 1.00 . A A . 55 TYR HB2 1 1
3 3554 1 1 33 TYR HB3 H 9.201 17.127 -4.340 1.00 . A A . 55 TYR HB3 1 1
3 3555 1 1 33 TYR HD1 H 7.624 18.585 -2.680 1.00 . A A . 55 TYR HD1 1 1
3 3556 1 1 33 TYR HD2 H 8.632 14.435 -2.241 1.00 . A A . 55 TYR HD2 1 1
3 3557 1 1 33 TYR HE1 H 7.141 18.741 -0.240 1.00 . A A . 55 TYR HE1 1 1
3 3558 1 1 33 TYR HE2 H 8.149 14.575 0.202 1.00 . A A . 55 TYR HE2 1 1
3 3559 1 1 33 TYR HH H 7.479 15.920 1.947 1.00 . A A . 55 TYR HH 1 1
3 3560 1 1 33 TYR N N 6.202 15.667 -4.818 1.00 . A A . 55 TYR N 1 1
3 3561 1 1 33 TYR O O 7.905 17.833 -7.033 1.00 . A A . 55 TYR O 1 1
3 3562 1 1 33 TYR OH O 7.350 16.764 1.480 1.00 . A A . 55 TYR OH 1 1
3 3563 1 1 34 LEU C C 7.172 16.115 -9.567 1.00 . A A . 56 LEU C 1 1
3 3564 1 1 34 LEU CA C 8.274 15.604 -8.618 1.00 . A A . 56 LEU CA 1 1
3 3565 1 1 34 LEU CB C 8.792 14.209 -9.024 1.00 . A A . 56 LEU CB 1 1
3 3566 1 1 34 LEU CD1 C 11.242 14.719 -9.456 1.00 . A A . 56 LEU CD1 1 1
3 3567 1 1 34 LEU CD2 C 10.137 12.886 -10.686 1.00 . A A . 56 LEU CD2 1 1
3 3568 1 1 34 LEU CG C 9.914 14.270 -10.080 1.00 . A A . 56 LEU CG 1 1
3 3569 1 1 34 LEU H H 7.754 14.717 -6.727 1.00 . A A . 56 LEU H 1 1
3 3570 1 1 34 LEU HA H 9.099 16.311 -8.699 1.00 . A A . 56 LEU HA 1 1
3 3571 1 1 34 LEU HB2 H 9.189 13.690 -8.152 1.00 . A A . 56 LEU HB2 1 1
3 3572 1 1 34 LEU HB3 H 7.956 13.622 -9.408 1.00 . A A . 56 LEU HB3 1 1
3 3573 1 1 34 LEU HD11 H 12.037 14.686 -10.200 1.00 . A A . 56 LEU HD11 1 1
3 3574 1 1 34 LEU HD12 H 11.167 15.741 -9.086 1.00 . A A . 56 LEU HD12 1 1
3 3575 1 1 34 LEU HD13 H 11.513 14.056 -8.634 1.00 . A A . 56 LEU HD13 1 1
3 3576 1 1 34 LEU HD21 H 10.332 12.156 -9.899 1.00 . A A . 56 LEU HD21 1 1
3 3577 1 1 34 LEU HD22 H 9.252 12.596 -11.250 1.00 . A A . 56 LEU HD22 1 1
3 3578 1 1 34 LEU HD23 H 10.986 12.908 -11.370 1.00 . A A . 56 LEU HD23 1 1
3 3579 1 1 34 LEU HG H 9.638 14.958 -10.879 1.00 . A A . 56 LEU HG 1 1
3 3580 1 1 34 LEU N N 7.855 15.605 -7.210 1.00 . A A . 56 LEU N 1 1
3 3581 1 1 34 LEU O O 7.484 16.828 -10.517 1.00 . A A . 56 LEU O 1 1
3 3582 1 1 35 GLY C C 4.712 17.923 -9.974 1.00 . A A . 57 GLY C 1 1
3 3583 1 1 35 GLY CA C 4.764 16.393 -10.047 1.00 . A A . 57 GLY CA 1 1
3 3584 1 1 35 GLY H H 5.684 15.216 -8.516 1.00 . A A . 57 GLY H 1 1
3 3585 1 1 35 GLY HA2 H 4.827 16.088 -11.090 1.00 . A A . 57 GLY HA2 1 1
3 3586 1 1 35 GLY HA3 H 3.835 16.001 -9.633 1.00 . A A . 57 GLY HA3 1 1
3 3587 1 1 35 GLY N N 5.893 15.839 -9.289 1.00 . A A . 57 GLY N 1 1
3 3588 1 1 35 GLY O O 4.693 18.598 -11.008 1.00 . A A . 57 GLY O 1 1
3 3589 1 1 36 GLN C C 6.261 20.511 -9.188 1.00 . A A . 58 GLN C 1 1
3 3590 1 1 36 GLN CA C 4.948 19.952 -8.609 1.00 . A A . 58 GLN CA 1 1
3 3591 1 1 36 GLN CB C 4.642 20.404 -7.167 1.00 . A A . 58 GLN CB 1 1
3 3592 1 1 36 GLN CD C 5.299 20.342 -4.678 1.00 . A A . 58 GLN CD 1 1
3 3593 1 1 36 GLN CG C 5.697 20.017 -6.122 1.00 . A A . 58 GLN CG 1 1
3 3594 1 1 36 GLN H H 4.859 17.900 -7.946 1.00 . A A . 58 GLN H 1 1
3 3595 1 1 36 GLN HA H 4.153 20.385 -9.219 1.00 . A A . 58 GLN HA 1 1
3 3596 1 1 36 GLN HB2 H 4.535 21.490 -7.161 1.00 . A A . 58 GLN HB2 1 1
3 3597 1 1 36 GLN HB3 H 3.681 19.973 -6.879 1.00 . A A . 58 GLN HB3 1 1
3 3598 1 1 36 GLN HE21 H 7.228 20.422 -4.033 1.00 . A A . 58 GLN HE21 1 1
3 3599 1 1 36 GLN HE22 H 5.988 20.578 -2.807 1.00 . A A . 58 GLN HE22 1 1
3 3600 1 1 36 GLN HG2 H 5.844 18.946 -6.181 1.00 . A A . 58 GLN HG2 1 1
3 3601 1 1 36 GLN HG3 H 6.640 20.514 -6.354 1.00 . A A . 58 GLN HG3 1 1
3 3602 1 1 36 GLN N N 4.842 18.495 -8.768 1.00 . A A . 58 GLN N 1 1
3 3603 1 1 36 GLN NE2 N 6.248 20.415 -3.766 1.00 . A A . 58 GLN NE2 1 1
3 3604 1 1 36 GLN O O 6.249 21.612 -9.737 1.00 . A A . 58 GLN O 1 1
3 3605 1 1 36 GLN OE1 O 4.137 20.510 -4.328 1.00 . A A . 58 GLN OE1 1 1
3 3606 1 1 37 TYR C C 8.359 20.333 -11.366 1.00 . A A . 59 TYR C 1 1
3 3607 1 1 37 TYR CA C 8.600 20.148 -9.869 1.00 . A A . 59 TYR CA 1 1
3 3608 1 1 37 TYR CB C 9.744 19.145 -9.651 1.00 . A A . 59 TYR CB 1 1
3 3609 1 1 37 TYR CD1 C 11.579 20.874 -9.443 1.00 . A A . 59 TYR CD1 1 1
3 3610 1 1 37 TYR CD2 C 11.944 18.984 -10.935 1.00 . A A . 59 TYR CD2 1 1
3 3611 1 1 37 TYR CE1 C 12.884 21.326 -9.688 1.00 . A A . 59 TYR CE1 1 1
3 3612 1 1 37 TYR CE2 C 13.255 19.442 -11.191 1.00 . A A . 59 TYR CE2 1 1
3 3613 1 1 37 TYR CG C 11.116 19.681 -10.030 1.00 . A A . 59 TYR CG 1 1
3 3614 1 1 37 TYR CZ C 13.741 20.589 -10.528 1.00 . A A . 59 TYR CZ 1 1
3 3615 1 1 37 TYR H H 7.364 18.881 -8.649 1.00 . A A . 59 TYR H 1 1
3 3616 1 1 37 TYR HA H 8.901 21.116 -9.469 1.00 . A A . 59 TYR HA 1 1
3 3617 1 1 37 TYR HB2 H 9.775 18.854 -8.605 1.00 . A A . 59 TYR HB2 1 1
3 3618 1 1 37 TYR HB3 H 9.552 18.238 -10.221 1.00 . A A . 59 TYR HB3 1 1
3 3619 1 1 37 TYR HD1 H 10.948 21.438 -8.774 1.00 . A A . 59 TYR HD1 1 1
3 3620 1 1 37 TYR HD2 H 11.582 18.086 -11.418 1.00 . A A . 59 TYR HD2 1 1
3 3621 1 1 37 TYR HE1 H 13.227 22.235 -9.224 1.00 . A A . 59 TYR HE1 1 1
3 3622 1 1 37 TYR HE2 H 13.913 18.909 -11.866 1.00 . A A . 59 TYR HE2 1 1
3 3623 1 1 37 TYR HH H 15.308 21.671 -10.060 1.00 . A A . 59 TYR HH 1 1
3 3624 1 1 37 TYR N N 7.370 19.754 -9.166 1.00 . A A . 59 TYR N 1 1
3 3625 1 1 37 TYR O O 8.609 21.419 -11.880 1.00 . A A . 59 TYR O 1 1
3 3626 1 1 37 TYR OH O 15.029 20.995 -10.704 1.00 . A A . 59 TYR OH 1 1
3 3627 1 1 38 ILE C C 6.515 20.610 -13.724 1.00 . A A . 60 ILE C 1 1
3 3628 1 1 38 ILE CA C 7.446 19.414 -13.480 1.00 . A A . 60 ILE CA 1 1
3 3629 1 1 38 ILE CB C 6.779 18.103 -13.960 1.00 . A A . 60 ILE CB 1 1
3 3630 1 1 38 ILE CD1 C 6.869 15.582 -13.620 1.00 . A A . 60 ILE CD1 1 1
3 3631 1 1 38 ILE CG1 C 7.689 16.866 -13.795 1.00 . A A . 60 ILE CG1 1 1
3 3632 1 1 38 ILE CG2 C 6.363 18.202 -15.441 1.00 . A A . 60 ILE CG2 1 1
3 3633 1 1 38 ILE H H 7.591 18.466 -11.552 1.00 . A A . 60 ILE H 1 1
3 3634 1 1 38 ILE HA H 8.363 19.572 -14.051 1.00 . A A . 60 ILE HA 1 1
3 3635 1 1 38 ILE HB H 5.881 17.953 -13.360 1.00 . A A . 60 ILE HB 1 1
3 3636 1 1 38 ILE HD11 H 6.150 15.710 -12.811 1.00 . A A . 60 ILE HD11 1 1
3 3637 1 1 38 ILE HD12 H 6.334 15.342 -14.538 1.00 . A A . 60 ILE HD12 1 1
3 3638 1 1 38 ILE HD13 H 7.534 14.759 -13.362 1.00 . A A . 60 ILE HD13 1 1
3 3639 1 1 38 ILE HG12 H 8.333 16.765 -14.667 1.00 . A A . 60 ILE HG12 1 1
3 3640 1 1 38 ILE HG13 H 8.333 16.972 -12.924 1.00 . A A . 60 ILE HG13 1 1
3 3641 1 1 38 ILE HG21 H 5.945 17.255 -15.779 1.00 . A A . 60 ILE HG21 1 1
3 3642 1 1 38 ILE HG22 H 5.602 18.969 -15.582 1.00 . A A . 60 ILE HG22 1 1
3 3643 1 1 38 ILE HG23 H 7.228 18.446 -16.060 1.00 . A A . 60 ILE HG23 1 1
3 3644 1 1 38 ILE N N 7.794 19.330 -12.050 1.00 . A A . 60 ILE N 1 1
3 3645 1 1 38 ILE O O 6.721 21.368 -14.671 1.00 . A A . 60 ILE O 1 1
3 3646 1 1 39 MET C C 5.229 23.326 -12.823 1.00 . A A . 61 MET C 1 1
3 3647 1 1 39 MET CA C 4.577 21.932 -12.951 1.00 . A A . 61 MET CA 1 1
3 3648 1 1 39 MET CB C 3.472 21.723 -11.902 1.00 . A A . 61 MET CB 1 1
3 3649 1 1 39 MET CE C 1.440 23.423 -14.735 1.00 . A A . 61 MET CE 1 1
3 3650 1 1 39 MET CG C 2.185 22.484 -12.231 1.00 . A A . 61 MET CG 1 1
3 3651 1 1 39 MET H H 5.387 20.140 -12.109 1.00 . A A . 61 MET H 1 1
3 3652 1 1 39 MET HA H 4.126 21.874 -13.942 1.00 . A A . 61 MET HA 1 1
3 3653 1 1 39 MET HB2 H 3.225 20.662 -11.843 1.00 . A A . 61 MET HB2 1 1
3 3654 1 1 39 MET HB3 H 3.835 22.041 -10.925 1.00 . A A . 61 MET HB3 1 1
3 3655 1 1 39 MET HE1 H 0.999 23.241 -15.716 1.00 . A A . 61 MET HE1 1 1
3 3656 1 1 39 MET HE2 H 0.896 24.227 -14.240 1.00 . A A . 61 MET HE2 1 1
3 3657 1 1 39 MET HE3 H 2.482 23.716 -14.859 1.00 . A A . 61 MET HE3 1 1
3 3658 1 1 39 MET HG2 H 1.497 22.359 -11.395 1.00 . A A . 61 MET HG2 1 1
3 3659 1 1 39 MET HG3 H 2.407 23.549 -12.314 1.00 . A A . 61 MET HG3 1 1
3 3660 1 1 39 MET N N 5.532 20.827 -12.843 1.00 . A A . 61 MET N 1 1
3 3661 1 1 39 MET O O 4.828 24.249 -13.533 1.00 . A A . 61 MET O 1 1
3 3662 1 1 39 MET SD S 1.345 21.914 -13.738 1.00 . A A . 61 MET SD 1 1
3 3663 1 1 40 VAL C C 8.017 24.933 -12.970 1.00 . A A . 62 VAL C 1 1
3 3664 1 1 40 VAL CA C 7.012 24.755 -11.827 1.00 . A A . 62 VAL CA 1 1
3 3665 1 1 40 VAL CB C 7.681 24.830 -10.445 1.00 . A A . 62 VAL CB 1 1
3 3666 1 1 40 VAL CG1 C 8.658 26.005 -10.299 1.00 . A A . 62 VAL CG1 1 1
3 3667 1 1 40 VAL CG2 C 6.630 24.971 -9.335 1.00 . A A . 62 VAL CG2 1 1
3 3668 1 1 40 VAL H H 6.556 22.700 -11.409 1.00 . A A . 62 VAL H 1 1
3 3669 1 1 40 VAL HA H 6.325 25.592 -11.878 1.00 . A A . 62 VAL HA 1 1
3 3670 1 1 40 VAL HB H 8.228 23.907 -10.297 1.00 . A A . 62 VAL HB 1 1
3 3671 1 1 40 VAL HG11 H 9.048 26.038 -9.281 1.00 . A A . 62 VAL HG11 1 1
3 3672 1 1 40 VAL HG12 H 9.505 25.885 -10.976 1.00 . A A . 62 VAL HG12 1 1
3 3673 1 1 40 VAL HG13 H 8.150 26.946 -10.517 1.00 . A A . 62 VAL HG13 1 1
3 3674 1 1 40 VAL HG21 H 6.095 25.916 -9.442 1.00 . A A . 62 VAL HG21 1 1
3 3675 1 1 40 VAL HG22 H 5.910 24.155 -9.383 1.00 . A A . 62 VAL HG22 1 1
3 3676 1 1 40 VAL HG23 H 7.115 24.943 -8.359 1.00 . A A . 62 VAL HG23 1 1
3 3677 1 1 40 VAL N N 6.256 23.493 -11.974 1.00 . A A . 62 VAL N 1 1
3 3678 1 1 40 VAL O O 8.032 25.976 -13.629 1.00 . A A . 62 VAL O 1 1
3 3679 1 1 41 LYS C C 9.159 23.907 -15.738 1.00 . A A . 63 LYS C 1 1
3 3680 1 1 41 LYS CA C 9.803 23.868 -14.347 1.00 . A A . 63 LYS CA 1 1
3 3681 1 1 41 LYS CB C 10.704 22.616 -14.200 1.00 . A A . 63 LYS CB 1 1
3 3682 1 1 41 LYS CD C 12.587 23.571 -12.819 1.00 . A A . 63 LYS CD 1 1
3 3683 1 1 41 LYS CE C 14.052 24.040 -12.785 1.00 . A A . 63 LYS CE 1 1
3 3684 1 1 41 LYS CG C 12.201 22.947 -14.170 1.00 . A A . 63 LYS CG 1 1
3 3685 1 1 41 LYS H H 8.727 23.057 -12.675 1.00 . A A . 63 LYS H 1 1
3 3686 1 1 41 LYS HA H 10.413 24.771 -14.276 1.00 . A A . 63 LYS HA 1 1
3 3687 1 1 41 LYS HB2 H 10.474 22.073 -13.287 1.00 . A A . 63 LYS HB2 1 1
3 3688 1 1 41 LYS HB3 H 10.508 21.927 -15.021 1.00 . A A . 63 LYS HB3 1 1
3 3689 1 1 41 LYS HD2 H 11.943 24.431 -12.623 1.00 . A A . 63 LYS HD2 1 1
3 3690 1 1 41 LYS HD3 H 12.398 22.850 -12.021 1.00 . A A . 63 LYS HD3 1 1
3 3691 1 1 41 LYS HE2 H 14.215 24.747 -13.606 1.00 . A A . 63 LYS HE2 1 1
3 3692 1 1 41 LYS HE3 H 14.207 24.589 -11.850 1.00 . A A . 63 LYS HE3 1 1
3 3693 1 1 41 LYS HG2 H 12.762 22.022 -14.304 1.00 . A A . 63 LYS HG2 1 1
3 3694 1 1 41 LYS HG3 H 12.444 23.629 -14.987 1.00 . A A . 63 LYS HG3 1 1
3 3695 1 1 41 LYS HZ1 H 15.038 22.459 -13.786 1.00 . A A . 63 LYS HZ1 1 1
3 3696 1 1 41 LYS HZ2 H 15.978 23.267 -12.728 1.00 . A A . 63 LYS HZ2 1 1
3 3697 1 1 41 LYS HZ3 H 14.874 22.214 -12.166 1.00 . A A . 63 LYS HZ3 1 1
3 3698 1 1 41 LYS N N 8.814 23.890 -13.254 1.00 . A A . 63 LYS N 1 1
3 3699 1 1 41 LYS NZ N 15.037 22.924 -12.873 1.00 . A A . 63 LYS NZ 1 1
3 3700 1 1 41 LYS O O 9.842 24.226 -16.709 1.00 . A A . 63 LYS O 1 1
3 3701 1 1 42 GLN C C 7.589 22.964 -18.233 1.00 . A A . 64 GLN C 1 1
3 3702 1 1 42 GLN CA C 6.981 23.654 -17.000 1.00 . A A . 64 GLN CA 1 1
3 3703 1 1 42 GLN CB C 6.358 25.048 -17.200 1.00 . A A . 64 GLN CB 1 1
3 3704 1 1 42 GLN CD C 6.758 27.539 -17.082 1.00 . A A . 64 GLN CD 1 1
3 3705 1 1 42 GLN CG C 7.350 26.187 -17.470 1.00 . A A . 64 GLN CG 1 1
3 3706 1 1 42 GLN H H 7.423 23.263 -14.974 1.00 . A A . 64 GLN H 1 1
3 3707 1 1 42 GLN HA H 6.141 23.012 -16.739 1.00 . A A . 64 GLN HA 1 1
3 3708 1 1 42 GLN HB2 H 5.642 25.009 -18.021 1.00 . A A . 64 GLN HB2 1 1
3 3709 1 1 42 GLN HB3 H 5.798 25.280 -16.294 1.00 . A A . 64 GLN HB3 1 1
3 3710 1 1 42 GLN HE21 H 7.189 27.257 -15.118 1.00 . A A . 64 GLN HE21 1 1
3 3711 1 1 42 GLN HE22 H 6.374 28.761 -15.528 1.00 . A A . 64 GLN HE22 1 1
3 3712 1 1 42 GLN HG2 H 8.240 26.058 -16.867 1.00 . A A . 64 GLN HG2 1 1
3 3713 1 1 42 GLN HG3 H 7.649 26.169 -18.519 1.00 . A A . 64 GLN HG3 1 1
3 3714 1 1 42 GLN N N 7.851 23.627 -15.816 1.00 . A A . 64 GLN N 1 1
3 3715 1 1 42 GLN NE2 N 6.781 27.881 -15.807 1.00 . A A . 64 GLN NE2 1 1
3 3716 1 1 42 GLN O O 7.469 23.424 -19.371 1.00 . A A . 64 GLN O 1 1
3 3717 1 1 42 GLN OE1 O 6.261 28.300 -17.904 1.00 . A A . 64 GLN OE1 1 1
3 3718 1 1 43 LEU C C 8.047 20.062 -19.682 1.00 . A A . 65 LEU C 1 1
3 3719 1 1 43 LEU CA C 8.995 21.039 -18.964 1.00 . A A . 65 LEU CA 1 1
3 3720 1 1 43 LEU CB C 10.182 20.322 -18.275 1.00 . A A . 65 LEU CB 1 1
3 3721 1 1 43 LEU CD1 C 12.328 20.473 -16.956 1.00 . A A . 65 LEU CD1 1 1
3 3722 1 1 43 LEU CD2 C 12.121 21.798 -19.043 1.00 . A A . 65 LEU CD2 1 1
3 3723 1 1 43 LEU CG C 11.347 21.234 -17.850 1.00 . A A . 65 LEU CG 1 1
3 3724 1 1 43 LEU H H 8.255 21.502 -17.023 1.00 . A A . 65 LEU H 1 1
3 3725 1 1 43 LEU HA H 9.379 21.727 -19.720 1.00 . A A . 65 LEU HA 1 1
3 3726 1 1 43 LEU HB2 H 9.802 19.792 -17.400 1.00 . A A . 65 LEU HB2 1 1
3 3727 1 1 43 LEU HB3 H 10.580 19.570 -18.953 1.00 . A A . 65 LEU HB3 1 1
3 3728 1 1 43 LEU HD11 H 11.808 20.069 -16.088 1.00 . A A . 65 LEU HD11 1 1
3 3729 1 1 43 LEU HD12 H 12.796 19.658 -17.502 1.00 . A A . 65 LEU HD12 1 1
3 3730 1 1 43 LEU HD13 H 13.104 21.155 -16.611 1.00 . A A . 65 LEU HD13 1 1
3 3731 1 1 43 LEU HD21 H 12.961 22.396 -18.687 1.00 . A A . 65 LEU HD21 1 1
3 3732 1 1 43 LEU HD22 H 12.499 20.988 -19.665 1.00 . A A . 65 LEU HD22 1 1
3 3733 1 1 43 LEU HD23 H 11.475 22.440 -19.639 1.00 . A A . 65 LEU HD23 1 1
3 3734 1 1 43 LEU HG H 10.957 22.062 -17.272 1.00 . A A . 65 LEU HG 1 1
3 3735 1 1 43 LEU N N 8.263 21.835 -17.978 1.00 . A A . 65 LEU N 1 1
3 3736 1 1 43 LEU O O 8.217 18.850 -19.610 1.00 . A A . 65 LEU O 1 1
3 3737 1 1 44 TYR C C 5.607 20.407 -22.389 1.00 . A A . 66 TYR C 1 1
3 3738 1 1 44 TYR CA C 5.970 19.799 -21.025 1.00 . A A . 66 TYR CA 1 1
3 3739 1 1 44 TYR CB C 4.743 19.638 -20.108 1.00 . A A . 66 TYR CB 1 1
3 3740 1 1 44 TYR CD1 C 3.730 21.977 -20.224 1.00 . A A . 66 TYR CD1 1 1
3 3741 1 1 44 TYR CD2 C 4.231 21.017 -18.042 1.00 . A A . 66 TYR CD2 1 1
3 3742 1 1 44 TYR CE1 C 3.281 23.160 -19.605 1.00 . A A . 66 TYR CE1 1 1
3 3743 1 1 44 TYR CE2 C 3.754 22.185 -17.418 1.00 . A A . 66 TYR CE2 1 1
3 3744 1 1 44 TYR CG C 4.224 20.908 -19.448 1.00 . A A . 66 TYR CG 1 1
3 3745 1 1 44 TYR CZ C 3.287 23.265 -18.198 1.00 . A A . 66 TYR CZ 1 1
3 3746 1 1 44 TYR H H 6.908 21.578 -20.339 1.00 . A A . 66 TYR H 1 1
3 3747 1 1 44 TYR HA H 6.359 18.805 -21.235 1.00 . A A . 66 TYR HA 1 1
3 3748 1 1 44 TYR HB2 H 3.931 19.186 -20.677 1.00 . A A . 66 TYR HB2 1 1
3 3749 1 1 44 TYR HB3 H 5.009 18.923 -19.328 1.00 . A A . 66 TYR HB3 1 1
3 3750 1 1 44 TYR HD1 H 3.692 21.900 -21.302 1.00 . A A . 66 TYR HD1 1 1
3 3751 1 1 44 TYR HD2 H 4.597 20.198 -17.438 1.00 . A A . 66 TYR HD2 1 1
3 3752 1 1 44 TYR HE1 H 2.924 23.983 -20.208 1.00 . A A . 66 TYR HE1 1 1
3 3753 1 1 44 TYR HE2 H 3.756 22.269 -16.342 1.00 . A A . 66 TYR HE2 1 1
3 3754 1 1 44 TYR HH H 2.544 25.077 -18.220 1.00 . A A . 66 TYR HH 1 1
3 3755 1 1 44 TYR N N 7.005 20.574 -20.331 1.00 . A A . 66 TYR N 1 1
3 3756 1 1 44 TYR O O 5.988 21.538 -22.706 1.00 . A A . 66 TYR O 1 1
3 3757 1 1 44 TYR OH O 2.847 24.400 -17.588 1.00 . A A . 66 TYR OH 1 1
3 3758 1 1 45 ASP C C 3.294 21.242 -24.336 1.00 . A A . 67 ASP C 1 1
3 3759 1 1 45 ASP CA C 4.385 20.164 -24.508 1.00 . A A . 67 ASP CA 1 1
3 3760 1 1 45 ASP CB C 3.881 19.006 -25.382 1.00 . A A . 67 ASP CB 1 1
3 3761 1 1 45 ASP CG C 3.808 19.386 -26.873 1.00 . A A . 67 ASP CG 1 1
3 3762 1 1 45 ASP H H 4.558 18.748 -22.903 1.00 . A A . 67 ASP H 1 1
3 3763 1 1 45 ASP HA H 5.235 20.613 -25.026 1.00 . A A . 67 ASP HA 1 1
3 3764 1 1 45 ASP HB2 H 4.545 18.149 -25.258 1.00 . A A . 67 ASP HB2 1 1
3 3765 1 1 45 ASP HB3 H 2.892 18.713 -25.039 1.00 . A A . 67 ASP HB3 1 1
3 3766 1 1 45 ASP N N 4.864 19.664 -23.214 1.00 . A A . 67 ASP N 1 1
3 3767 1 1 45 ASP O O 2.340 21.076 -23.573 1.00 . A A . 67 ASP O 1 1
3 3768 1 1 45 ASP OD1 O 3.197 20.430 -27.202 1.00 . A A . 67 ASP OD1 1 1
3 3769 1 1 45 ASP OD2 O 4.380 18.653 -27.715 1.00 . A A . 67 ASP OD2 1 1
3 3770 1 1 46 GLN C C 0.974 22.872 -25.519 1.00 . A A . 68 GLN C 1 1
3 3771 1 1 46 GLN CA C 2.403 23.393 -25.244 1.00 . A A . 68 GLN CA 1 1
3 3772 1 1 46 GLN CB C 2.796 24.322 -26.411 1.00 . A A . 68 GLN CB 1 1
3 3773 1 1 46 GLN CD C 5.150 23.953 -27.453 1.00 . A A . 68 GLN CD 1 1
3 3774 1 1 46 GLN CG C 4.275 24.742 -26.463 1.00 . A A . 68 GLN CG 1 1
3 3775 1 1 46 GLN H H 4.246 22.405 -25.659 1.00 . A A . 68 GLN H 1 1
3 3776 1 1 46 GLN HA H 2.385 23.975 -24.320 1.00 . A A . 68 GLN HA 1 1
3 3777 1 1 46 GLN HB2 H 2.540 23.851 -27.358 1.00 . A A . 68 GLN HB2 1 1
3 3778 1 1 46 GLN HB3 H 2.189 25.226 -26.328 1.00 . A A . 68 GLN HB3 1 1
3 3779 1 1 46 GLN HE21 H 4.073 22.179 -27.461 1.00 . A A . 68 GLN HE21 1 1
3 3780 1 1 46 GLN HE22 H 5.534 22.248 -28.407 1.00 . A A . 68 GLN HE22 1 1
3 3781 1 1 46 GLN HG2 H 4.299 25.786 -26.777 1.00 . A A . 68 GLN HG2 1 1
3 3782 1 1 46 GLN HG3 H 4.713 24.691 -25.466 1.00 . A A . 68 GLN HG3 1 1
3 3783 1 1 46 GLN N N 3.407 22.329 -25.103 1.00 . A A . 68 GLN N 1 1
3 3784 1 1 46 GLN NE2 N 4.916 22.682 -27.737 1.00 . A A . 68 GLN NE2 1 1
3 3785 1 1 46 GLN O O 0.002 23.414 -24.986 1.00 . A A . 68 GLN O 1 1
3 3786 1 1 46 GLN OE1 O 6.117 24.479 -27.988 1.00 . A A . 68 GLN OE1 1 1
3 3787 1 1 47 GLN C C -0.873 20.072 -25.803 1.00 . A A . 69 GLN C 1 1
3 3788 1 1 47 GLN CA C -0.431 21.212 -26.738 1.00 . A A . 69 GLN CA 1 1
3 3789 1 1 47 GLN CB C -0.352 20.735 -28.202 1.00 . A A . 69 GLN CB 1 1
3 3790 1 1 47 GLN CD C 0.504 22.902 -29.324 1.00 . A A . 69 GLN CD 1 1
3 3791 1 1 47 GLN CG C -0.598 21.844 -29.242 1.00 . A A . 69 GLN CG 1 1
3 3792 1 1 47 GLN H H 1.696 21.415 -26.729 1.00 . A A . 69 GLN H 1 1
3 3793 1 1 47 GLN HA H -1.221 21.956 -26.676 1.00 . A A . 69 GLN HA 1 1
3 3794 1 1 47 GLN HB2 H 0.610 20.255 -28.390 1.00 . A A . 69 GLN HB2 1 1
3 3795 1 1 47 GLN HB3 H -1.125 19.982 -28.361 1.00 . A A . 69 GLN HB3 1 1
3 3796 1 1 47 GLN HE21 H -0.606 24.329 -28.399 1.00 . A A . 69 GLN HE21 1 1
3 3797 1 1 47 GLN HE22 H 0.985 24.814 -28.956 1.00 . A A . 69 GLN HE22 1 1
3 3798 1 1 47 GLN HG2 H -0.686 21.379 -30.224 1.00 . A A . 69 GLN HG2 1 1
3 3799 1 1 47 GLN HG3 H -1.554 22.325 -29.029 1.00 . A A . 69 GLN HG3 1 1
3 3800 1 1 47 GLN N N 0.846 21.826 -26.347 1.00 . A A . 69 GLN N 1 1
3 3801 1 1 47 GLN NE2 N 0.276 24.107 -28.837 1.00 . A A . 69 GLN NE2 1 1
3 3802 1 1 47 GLN O O -2.045 19.687 -25.825 1.00 . A A . 69 GLN O 1 1
3 3803 1 1 47 GLN OE1 O 1.588 22.675 -29.847 1.00 . A A . 69 GLN OE1 1 1
3 3804 1 1 48 GLU C C 0.637 18.481 -22.791 1.00 . A A . 70 GLU C 1 1
3 3805 1 1 48 GLU CA C -0.285 18.460 -24.021 1.00 . A A . 70 GLU CA 1 1
3 3806 1 1 48 GLU CB C -0.328 17.072 -24.694 1.00 . A A . 70 GLU CB 1 1
3 3807 1 1 48 GLU CD C 0.446 15.469 -26.513 1.00 . A A . 70 GLU CD 1 1
3 3808 1 1 48 GLU CG C 0.696 16.822 -25.814 1.00 . A A . 70 GLU CG 1 1
3 3809 1 1 48 GLU H H 0.966 19.918 -24.967 1.00 . A A . 70 GLU H 1 1
3 3810 1 1 48 GLU HA H -1.293 18.633 -23.639 1.00 . A A . 70 GLU HA 1 1
3 3811 1 1 48 GLU HB2 H -0.213 16.317 -23.914 1.00 . A A . 70 GLU HB2 1 1
3 3812 1 1 48 GLU HB3 H -1.325 16.948 -25.115 1.00 . A A . 70 GLU HB3 1 1
3 3813 1 1 48 GLU HG2 H 0.623 17.618 -26.562 1.00 . A A . 70 GLU HG2 1 1
3 3814 1 1 48 GLU HG3 H 1.700 16.846 -25.392 1.00 . A A . 70 GLU HG3 1 1
3 3815 1 1 48 GLU N N 0.027 19.535 -24.973 1.00 . A A . 70 GLU N 1 1
3 3816 1 1 48 GLU O O 1.706 17.868 -22.749 1.00 . A A . 70 GLU O 1 1
3 3817 1 1 48 GLU OE1 O -0.595 15.317 -27.202 1.00 . A A . 70 GLU OE1 1 1
3 3818 1 1 48 GLU OE2 O 1.301 14.555 -26.422 1.00 . A A . 70 GLU OE2 1 1
3 3819 1 1 49 GLN C C 0.992 17.813 -19.784 1.00 . A A . 71 GLN C 1 1
3 3820 1 1 49 GLN CA C 0.764 19.204 -20.409 1.00 . A A . 71 GLN CA 1 1
3 3821 1 1 49 GLN CB C -0.123 20.056 -19.480 1.00 . A A . 71 GLN CB 1 1
3 3822 1 1 49 GLN CD C -0.843 21.949 -21.123 1.00 . A A . 71 GLN CD 1 1
3 3823 1 1 49 GLN CG C -0.139 21.562 -19.816 1.00 . A A . 71 GLN CG 1 1
3 3824 1 1 49 GLN H H -0.721 19.649 -21.863 1.00 . A A . 71 GLN H 1 1
3 3825 1 1 49 GLN HA H 1.736 19.687 -20.502 1.00 . A A . 71 GLN HA 1 1
3 3826 1 1 49 GLN HB2 H -1.141 19.663 -19.478 1.00 . A A . 71 GLN HB2 1 1
3 3827 1 1 49 GLN HB3 H 0.264 19.957 -18.465 1.00 . A A . 71 GLN HB3 1 1
3 3828 1 1 49 GLN HE21 H 0.253 23.636 -21.340 1.00 . A A . 71 GLN HE21 1 1
3 3829 1 1 49 GLN HE22 H -0.888 23.278 -22.626 1.00 . A A . 71 GLN HE22 1 1
3 3830 1 1 49 GLN HG2 H -0.635 22.093 -19.003 1.00 . A A . 71 GLN HG2 1 1
3 3831 1 1 49 GLN HG3 H 0.889 21.913 -19.851 1.00 . A A . 71 GLN HG3 1 1
3 3832 1 1 49 GLN N N 0.144 19.134 -21.735 1.00 . A A . 71 GLN N 1 1
3 3833 1 1 49 GLN NE2 N -0.476 23.059 -21.729 1.00 . A A . 71 GLN NE2 1 1
3 3834 1 1 49 GLN O O 1.817 17.672 -18.880 1.00 . A A . 71 GLN O 1 1
3 3835 1 1 49 GLN OE1 O -1.733 21.271 -21.626 1.00 . A A . 71 GLN OE1 1 1
3 3836 1 1 50 HIS C C 1.766 14.729 -20.319 1.00 . A A . 72 HIS C 1 1
3 3837 1 1 50 HIS CA C 0.456 15.391 -19.836 1.00 . A A . 72 HIS CA 1 1
3 3838 1 1 50 HIS CB C -0.809 14.574 -20.187 1.00 . A A . 72 HIS CB 1 1
3 3839 1 1 50 HIS CD2 C -1.307 12.512 -21.628 1.00 . A A . 72 HIS CD2 1 1
3 3840 1 1 50 HIS CE1 C -0.112 13.004 -23.418 1.00 . A A . 72 HIS CE1 1 1
3 3841 1 1 50 HIS CG C -0.737 13.741 -21.450 1.00 . A A . 72 HIS CG 1 1
3 3842 1 1 50 HIS H H -0.364 16.961 -21.020 1.00 . A A . 72 HIS H 1 1
3 3843 1 1 50 HIS HA H 0.513 15.428 -18.755 1.00 . A A . 72 HIS HA 1 1
3 3844 1 1 50 HIS HB2 H -1.001 13.902 -19.354 1.00 . A A . 72 HIS HB2 1 1
3 3845 1 1 50 HIS HB3 H -1.673 15.235 -20.257 1.00 . A A . 72 HIS HB3 1 1
3 3846 1 1 50 HIS HD2 H -1.924 11.981 -20.913 1.00 . A A . 72 HIS HD2 1 1
3 3847 1 1 50 HIS HE1 H 0.410 12.913 -24.363 1.00 . A A . 72 HIS HE1 1 1
3 3848 1 1 50 HIS HE2 H -1.150 11.185 -23.305 1.00 . A A . 72 HIS HE2 1 1
3 3849 1 1 50 HIS N N 0.296 16.778 -20.280 1.00 . A A . 72 HIS N 1 1
3 3850 1 1 50 HIS ND1 N -0.008 14.056 -22.596 1.00 . A A . 72 HIS ND1 1 1
3 3851 1 1 50 HIS NE2 N -0.907 12.068 -22.871 1.00 . A A . 72 HIS NE2 1 1
3 3852 1 1 50 HIS O O 2.148 13.681 -19.788 1.00 . A A . 72 HIS O 1 1
3 3853 1 1 51 MET C C 4.876 15.705 -21.536 1.00 . A A . 73 MET C 1 1
3 3854 1 1 51 MET CA C 3.678 14.829 -21.924 1.00 . A A . 73 MET CA 1 1
3 3855 1 1 51 MET CB C 3.509 14.762 -23.451 1.00 . A A . 73 MET CB 1 1
3 3856 1 1 51 MET CE C 6.861 12.405 -24.362 1.00 . A A . 73 MET CE 1 1
3 3857 1 1 51 MET CG C 4.759 14.198 -24.137 1.00 . A A . 73 MET CG 1 1
3 3858 1 1 51 MET H H 2.071 16.194 -21.685 1.00 . A A . 73 MET H 1 1
3 3859 1 1 51 MET HA H 3.845 13.809 -21.581 1.00 . A A . 73 MET HA 1 1
3 3860 1 1 51 MET HB2 H 2.662 14.122 -23.693 1.00 . A A . 73 MET HB2 1 1
3 3861 1 1 51 MET HB3 H 3.315 15.762 -23.841 1.00 . A A . 73 MET HB3 1 1
3 3862 1 1 51 MET HE1 H 7.474 13.242 -24.028 1.00 . A A . 73 MET HE1 1 1
3 3863 1 1 51 MET HE2 H 7.332 11.468 -24.065 1.00 . A A . 73 MET HE2 1 1
3 3864 1 1 51 MET HE3 H 6.770 12.432 -25.448 1.00 . A A . 73 MET HE3 1 1
3 3865 1 1 51 MET HG2 H 4.592 14.191 -25.215 1.00 . A A . 73 MET HG2 1 1
3 3866 1 1 51 MET HG3 H 5.598 14.864 -23.936 1.00 . A A . 73 MET HG3 1 1
3 3867 1 1 51 MET N N 2.453 15.336 -21.301 1.00 . A A . 73 MET N 1 1
3 3868 1 1 51 MET O O 4.904 16.901 -21.834 1.00 . A A . 73 MET O 1 1
3 3869 1 1 51 MET SD S 5.218 12.522 -23.614 1.00 . A A . 73 MET SD 1 1
3 3870 1 1 52 VAL C C 8.236 15.731 -21.267 1.00 . A A . 74 VAL C 1 1
3 3871 1 1 52 VAL CA C 7.042 15.791 -20.304 1.00 . A A . 74 VAL CA 1 1
3 3872 1 1 52 VAL CB C 7.400 15.192 -18.922 1.00 . A A . 74 VAL CB 1 1
3 3873 1 1 52 VAL CG1 C 8.431 16.043 -18.173 1.00 . A A . 74 VAL CG1 1 1
3 3874 1 1 52 VAL CG2 C 6.169 15.076 -18.008 1.00 . A A . 74 VAL CG2 1 1
3 3875 1 1 52 VAL H H 5.826 14.104 -20.749 1.00 . A A . 74 VAL H 1 1
3 3876 1 1 52 VAL HA H 6.785 16.842 -20.146 1.00 . A A . 74 VAL HA 1 1
3 3877 1 1 52 VAL HB H 7.822 14.196 -19.062 1.00 . A A . 74 VAL HB 1 1
3 3878 1 1 52 VAL HG11 H 8.709 15.553 -17.242 1.00 . A A . 74 VAL HG11 1 1
3 3879 1 1 52 VAL HG12 H 9.331 16.172 -18.771 1.00 . A A . 74 VAL HG12 1 1
3 3880 1 1 52 VAL HG13 H 8.009 17.017 -17.932 1.00 . A A . 74 VAL HG13 1 1
3 3881 1 1 52 VAL HG21 H 5.473 14.336 -18.403 1.00 . A A . 74 VAL HG21 1 1
3 3882 1 1 52 VAL HG22 H 6.473 14.750 -17.014 1.00 . A A . 74 VAL HG22 1 1
3 3883 1 1 52 VAL HG23 H 5.666 16.040 -17.933 1.00 . A A . 74 VAL HG23 1 1
3 3884 1 1 52 VAL N N 5.875 15.109 -20.885 1.00 . A A . 74 VAL N 1 1
3 3885 1 1 52 VAL O O 8.553 14.677 -21.820 1.00 . A A . 74 VAL O 1 1
3 3886 1 1 53 TYR C C 11.120 17.931 -21.489 1.00 . A A . 75 TYR C 1 1
3 3887 1 1 53 TYR CA C 10.091 17.102 -22.267 1.00 . A A . 75 TYR CA 1 1
3 3888 1 1 53 TYR CB C 9.677 17.827 -23.551 1.00 . A A . 75 TYR CB 1 1
3 3889 1 1 53 TYR CD1 C 9.743 15.845 -25.086 1.00 . A A . 75 TYR CD1 1 1
3 3890 1 1 53 TYR CD2 C 7.665 17.115 -24.937 1.00 . A A . 75 TYR CD2 1 1
3 3891 1 1 53 TYR CE1 C 9.144 14.960 -25.994 1.00 . A A . 75 TYR CE1 1 1
3 3892 1 1 53 TYR CE2 C 7.071 16.246 -25.873 1.00 . A A . 75 TYR CE2 1 1
3 3893 1 1 53 TYR CG C 9.005 16.916 -24.552 1.00 . A A . 75 TYR CG 1 1
3 3894 1 1 53 TYR CZ C 7.808 15.166 -26.407 1.00 . A A . 75 TYR CZ 1 1
3 3895 1 1 53 TYR H H 8.595 17.657 -20.881 1.00 . A A . 75 TYR H 1 1
3 3896 1 1 53 TYR HA H 10.556 16.147 -22.542 1.00 . A A . 75 TYR HA 1 1
3 3897 1 1 53 TYR HB2 H 9.028 18.668 -23.300 1.00 . A A . 75 TYR HB2 1 1
3 3898 1 1 53 TYR HB3 H 10.576 18.227 -24.021 1.00 . A A . 75 TYR HB3 1 1
3 3899 1 1 53 TYR HD1 H 10.775 15.695 -24.796 1.00 . A A . 75 TYR HD1 1 1
3 3900 1 1 53 TYR HD2 H 7.095 17.937 -24.523 1.00 . A A . 75 TYR HD2 1 1
3 3901 1 1 53 TYR HE1 H 9.722 14.130 -26.362 1.00 . A A . 75 TYR HE1 1 1
3 3902 1 1 53 TYR HE2 H 6.050 16.399 -26.187 1.00 . A A . 75 TYR HE2 1 1
3 3903 1 1 53 TYR HH H 7.837 13.651 -27.647 1.00 . A A . 75 TYR HH 1 1
3 3904 1 1 53 TYR N N 8.912 16.868 -21.431 1.00 . A A . 75 TYR N 1 1
3 3905 1 1 53 TYR O O 11.065 19.160 -21.425 1.00 . A A . 75 TYR O 1 1
3 3906 1 1 53 TYR OH O 7.227 14.336 -27.318 1.00 . A A . 75 TYR OH 1 1
3 3907 1 1 54 CYS C C 14.232 18.472 -20.541 1.00 . A A . 76 CYS C 1 1
3 3908 1 1 54 CYS CA C 13.038 17.732 -19.919 1.00 . A A . 76 CYS CA 1 1
3 3909 1 1 54 CYS CB C 13.555 16.519 -19.148 1.00 . A A . 76 CYS CB 1 1
3 3910 1 1 54 CYS H H 12.031 16.217 -21.017 1.00 . A A . 76 CYS H 1 1
3 3911 1 1 54 CYS HA H 12.542 18.413 -19.231 1.00 . A A . 76 CYS HA 1 1
3 3912 1 1 54 CYS HB2 H 13.910 15.809 -19.894 1.00 . A A . 76 CYS HB2 1 1
3 3913 1 1 54 CYS HB3 H 14.378 16.811 -18.492 1.00 . A A . 76 CYS HB3 1 1
3 3914 1 1 54 CYS HG H 12.942 14.735 -17.674 1.00 . A A . 76 CYS HG 1 1
3 3915 1 1 54 CYS N N 12.066 17.223 -20.884 1.00 . A A . 76 CYS N 1 1
3 3916 1 1 54 CYS O O 14.887 19.246 -19.845 1.00 . A A . 76 CYS O 1 1
3 3917 1 1 54 CYS SG S 12.228 15.764 -18.166 1.00 . A A . 76 CYS SG 1 1
3 3918 1 1 55 GLY C C 16.976 19.025 -21.892 1.00 . A A . 77 GLY C 1 1
3 3919 1 1 55 GLY CA C 15.603 18.894 -22.578 1.00 . A A . 77 GLY CA 1 1
3 3920 1 1 55 GLY H H 13.982 17.533 -22.310 1.00 . A A . 77 GLY H 1 1
3 3921 1 1 55 GLY HA2 H 15.759 18.354 -23.512 1.00 . A A . 77 GLY HA2 1 1
3 3922 1 1 55 GLY HA3 H 15.237 19.887 -22.825 1.00 . A A . 77 GLY HA3 1 1
3 3923 1 1 55 GLY N N 14.565 18.190 -21.808 1.00 . A A . 77 GLY N 1 1
3 3924 1 1 55 GLY O O 17.634 20.060 -22.024 1.00 . A A . 77 GLY O 1 1
3 3925 1 1 56 GLY C C 18.630 18.557 -18.972 1.00 . A A . 78 GLY C 1 1
3 3926 1 1 56 GLY CA C 18.662 17.976 -20.396 1.00 . A A . 78 GLY CA 1 1
3 3927 1 1 56 GLY H H 16.830 17.167 -21.129 1.00 . A A . 78 GLY H 1 1
3 3928 1 1 56 GLY HA2 H 18.984 16.938 -20.316 1.00 . A A . 78 GLY HA2 1 1
3 3929 1 1 56 GLY HA3 H 19.422 18.512 -20.964 1.00 . A A . 78 GLY HA3 1 1
3 3930 1 1 56 GLY N N 17.390 18.006 -21.130 1.00 . A A . 78 GLY N 1 1
3 3931 1 1 56 GLY O O 19.696 18.787 -18.398 1.00 . A A . 78 GLY O 1 1
3 3932 1 1 57 ASP C C 17.807 18.077 -16.021 1.00 . A A . 79 ASP C 1 1
3 3933 1 1 57 ASP CA C 17.326 19.197 -16.973 1.00 . A A . 79 ASP CA 1 1
3 3934 1 1 57 ASP CB C 15.867 19.621 -16.709 1.00 . A A . 79 ASP CB 1 1
3 3935 1 1 57 ASP CG C 15.655 20.262 -15.327 1.00 . A A . 79 ASP CG 1 1
3 3936 1 1 57 ASP H H 16.587 18.661 -18.885 1.00 . A A . 79 ASP H 1 1
3 3937 1 1 57 ASP HA H 17.959 20.071 -16.809 1.00 . A A . 79 ASP HA 1 1
3 3938 1 1 57 ASP HB2 H 15.570 20.344 -17.470 1.00 . A A . 79 ASP HB2 1 1
3 3939 1 1 57 ASP HB3 H 15.219 18.748 -16.808 1.00 . A A . 79 ASP HB3 1 1
3 3940 1 1 57 ASP N N 17.452 18.797 -18.378 1.00 . A A . 79 ASP N 1 1
3 3941 1 1 57 ASP O O 17.816 16.882 -16.354 1.00 . A A . 79 ASP O 1 1
3 3942 1 1 57 ASP OD1 O 15.425 19.511 -14.355 1.00 . A A . 79 ASP OD1 1 1
3 3943 1 1 57 ASP OD2 O 15.729 21.507 -15.202 1.00 . A A . 79 ASP OD2 1 1
3 3944 1 1 58 LEU C C 17.405 16.480 -13.461 1.00 . A A . 80 LEU C 1 1
3 3945 1 1 58 LEU CA C 18.513 17.522 -13.728 1.00 . A A . 80 LEU CA 1 1
3 3946 1 1 58 LEU CB C 18.939 18.281 -12.467 1.00 . A A . 80 LEU CB 1 1
3 3947 1 1 58 LEU CD1 C 20.493 19.841 -11.282 1.00 . A A . 80 LEU CD1 1 1
3 3948 1 1 58 LEU CD2 C 21.442 18.348 -13.012 1.00 . A A . 80 LEU CD2 1 1
3 3949 1 1 58 LEU CG C 20.201 19.153 -12.616 1.00 . A A . 80 LEU CG 1 1
3 3950 1 1 58 LEU H H 18.111 19.443 -14.560 1.00 . A A . 80 LEU H 1 1
3 3951 1 1 58 LEU HA H 19.376 16.961 -14.070 1.00 . A A . 80 LEU HA 1 1
3 3952 1 1 58 LEU HB2 H 18.106 18.900 -12.127 1.00 . A A . 80 LEU HB2 1 1
3 3953 1 1 58 LEU HB3 H 19.154 17.537 -11.706 1.00 . A A . 80 LEU HB3 1 1
3 3954 1 1 58 LEU HD11 H 20.701 19.099 -10.510 1.00 . A A . 80 LEU HD11 1 1
3 3955 1 1 58 LEU HD12 H 21.357 20.499 -11.387 1.00 . A A . 80 LEU HD12 1 1
3 3956 1 1 58 LEU HD13 H 19.635 20.443 -10.981 1.00 . A A . 80 LEU HD13 1 1
3 3957 1 1 58 LEU HD21 H 21.597 17.524 -12.314 1.00 . A A . 80 LEU HD21 1 1
3 3958 1 1 58 LEU HD22 H 21.329 17.953 -14.021 1.00 . A A . 80 LEU HD22 1 1
3 3959 1 1 58 LEU HD23 H 22.319 18.995 -13.003 1.00 . A A . 80 LEU HD23 1 1
3 3960 1 1 58 LEU HG H 20.026 19.922 -13.367 1.00 . A A . 80 LEU HG 1 1
3 3961 1 1 58 LEU N N 18.164 18.461 -14.793 1.00 . A A . 80 LEU N 1 1
3 3962 1 1 58 LEU O O 17.715 15.361 -13.069 1.00 . A A . 80 LEU O 1 1
3 3963 1 1 59 LEU C C 15.243 14.698 -14.723 1.00 . A A . 81 LEU C 1 1
3 3964 1 1 59 LEU CA C 15.005 15.856 -13.732 1.00 . A A . 81 LEU CA 1 1
3 3965 1 1 59 LEU CB C 13.731 16.647 -14.108 1.00 . A A . 81 LEU CB 1 1
3 3966 1 1 59 LEU CD1 C 12.010 15.056 -13.115 1.00 . A A . 81 LEU CD1 1 1
3 3967 1 1 59 LEU CD2 C 11.320 16.736 -14.789 1.00 . A A . 81 LEU CD2 1 1
3 3968 1 1 59 LEU CG C 12.460 15.815 -14.359 1.00 . A A . 81 LEU CG 1 1
3 3969 1 1 59 LEU H H 15.961 17.760 -14.035 1.00 . A A . 81 LEU H 1 1
3 3970 1 1 59 LEU HA H 14.887 15.429 -12.734 1.00 . A A . 81 LEU HA 1 1
3 3971 1 1 59 LEU HB2 H 13.520 17.357 -13.313 1.00 . A A . 81 LEU HB2 1 1
3 3972 1 1 59 LEU HB3 H 13.936 17.223 -15.012 1.00 . A A . 81 LEU HB3 1 1
3 3973 1 1 59 LEU HD11 H 11.854 15.754 -12.293 1.00 . A A . 81 LEU HD11 1 1
3 3974 1 1 59 LEU HD12 H 11.076 14.534 -13.324 1.00 . A A . 81 LEU HD12 1 1
3 3975 1 1 59 LEU HD13 H 12.763 14.320 -12.832 1.00 . A A . 81 LEU HD13 1 1
3 3976 1 1 59 LEU HD21 H 11.625 17.329 -15.652 1.00 . A A . 81 LEU HD21 1 1
3 3977 1 1 59 LEU HD22 H 10.463 16.129 -15.078 1.00 . A A . 81 LEU HD22 1 1
3 3978 1 1 59 LEU HD23 H 11.041 17.406 -13.975 1.00 . A A . 81 LEU HD23 1 1
3 3979 1 1 59 LEU HG H 12.640 15.102 -15.162 1.00 . A A . 81 LEU HG 1 1
3 3980 1 1 59 LEU N N 16.134 16.805 -13.723 1.00 . A A . 81 LEU N 1 1
3 3981 1 1 59 LEU O O 15.090 13.526 -14.380 1.00 . A A . 81 LEU O 1 1
3 3982 1 1 60 GLY C C 17.262 13.252 -16.626 1.00 . A A . 82 GLY C 1 1
3 3983 1 1 60 GLY CA C 16.008 14.052 -16.985 1.00 . A A . 82 GLY CA 1 1
3 3984 1 1 60 GLY H H 15.846 16.011 -16.117 1.00 . A A . 82 GLY H 1 1
3 3985 1 1 60 GLY HA2 H 15.183 13.354 -17.136 1.00 . A A . 82 GLY HA2 1 1
3 3986 1 1 60 GLY HA3 H 16.200 14.573 -17.923 1.00 . A A . 82 GLY HA3 1 1
3 3987 1 1 60 GLY N N 15.652 15.030 -15.949 1.00 . A A . 82 GLY N 1 1
3 3988 1 1 60 GLY O O 17.285 12.033 -16.799 1.00 . A A . 82 GLY O 1 1
3 3989 1 1 61 GLU C C 19.178 12.258 -14.395 1.00 . A A . 83 GLU C 1 1
3 3990 1 1 61 GLU CA C 19.481 13.225 -15.561 1.00 . A A . 83 GLU CA 1 1
3 3991 1 1 61 GLU CB C 20.460 14.343 -15.195 1.00 . A A . 83 GLU CB 1 1
3 3992 1 1 61 GLU CD C 22.579 12.890 -14.935 1.00 . A A . 83 GLU CD 1 1
3 3993 1 1 61 GLU CG C 21.630 13.938 -14.313 1.00 . A A . 83 GLU CG 1 1
3 3994 1 1 61 GLU H H 18.238 14.904 -15.885 1.00 . A A . 83 GLU H 1 1
3 3995 1 1 61 GLU HA H 19.922 12.646 -16.371 1.00 . A A . 83 GLU HA 1 1
3 3996 1 1 61 GLU HB2 H 20.828 14.817 -16.106 1.00 . A A . 83 GLU HB2 1 1
3 3997 1 1 61 GLU HB3 H 19.913 15.091 -14.635 1.00 . A A . 83 GLU HB3 1 1
3 3998 1 1 61 GLU HG2 H 22.180 14.851 -14.093 1.00 . A A . 83 GLU HG2 1 1
3 3999 1 1 61 GLU HG3 H 21.198 13.576 -13.381 1.00 . A A . 83 GLU HG3 1 1
3 4000 1 1 61 GLU N N 18.276 13.898 -16.041 1.00 . A A . 83 GLU N 1 1
3 4001 1 1 61 GLU O O 19.727 11.155 -14.349 1.00 . A A . 83 GLU O 1 1
3 4002 1 1 61 GLU OE1 O 22.708 12.816 -16.182 1.00 . A A . 83 GLU OE1 1 1
3 4003 1 1 61 GLU OE2 O 23.241 12.147 -14.169 1.00 . A A . 83 GLU OE2 1 1
3 4004 1 1 62 LEU C C 17.022 10.556 -12.892 1.00 . A A . 84 LEU C 1 1
3 4005 1 1 62 LEU CA C 17.778 11.797 -12.387 1.00 . A A . 84 LEU CA 1 1
3 4006 1 1 62 LEU CB C 16.893 12.668 -11.469 1.00 . A A . 84 LEU CB 1 1
3 4007 1 1 62 LEU CD1 C 17.065 11.231 -9.366 1.00 . A A . 84 LEU CD1 1 1
3 4008 1 1 62 LEU CD2 C 15.257 12.912 -9.584 1.00 . A A . 84 LEU CD2 1 1
3 4009 1 1 62 LEU CG C 16.130 11.921 -10.357 1.00 . A A . 84 LEU CG 1 1
3 4010 1 1 62 LEU H H 17.892 13.573 -13.558 1.00 . A A . 84 LEU H 1 1
3 4011 1 1 62 LEU HA H 18.648 11.460 -11.823 1.00 . A A . 84 LEU HA 1 1
3 4012 1 1 62 LEU HB2 H 17.521 13.435 -11.016 1.00 . A A . 84 LEU HB2 1 1
3 4013 1 1 62 LEU HB3 H 16.152 13.176 -12.084 1.00 . A A . 84 LEU HB3 1 1
3 4014 1 1 62 LEU HD11 H 17.668 10.480 -9.873 1.00 . A A . 84 LEU HD11 1 1
3 4015 1 1 62 LEU HD12 H 17.715 11.968 -8.900 1.00 . A A . 84 LEU HD12 1 1
3 4016 1 1 62 LEU HD13 H 16.476 10.735 -8.594 1.00 . A A . 84 LEU HD13 1 1
3 4017 1 1 62 LEU HD21 H 14.550 13.390 -10.264 1.00 . A A . 84 LEU HD21 1 1
3 4018 1 1 62 LEU HD22 H 14.694 12.382 -8.815 1.00 . A A . 84 LEU HD22 1 1
3 4019 1 1 62 LEU HD23 H 15.877 13.676 -9.113 1.00 . A A . 84 LEU HD23 1 1
3 4020 1 1 62 LEU HG H 15.475 11.174 -10.805 1.00 . A A . 84 LEU HG 1 1
3 4021 1 1 62 LEU N N 18.259 12.629 -13.493 1.00 . A A . 84 LEU N 1 1
3 4022 1 1 62 LEU O O 17.274 9.442 -12.430 1.00 . A A . 84 LEU O 1 1
3 4023 1 1 63 LEU C C 16.021 8.804 -15.458 1.00 . A A . 85 LEU C 1 1
3 4024 1 1 63 LEU CA C 15.283 9.665 -14.411 1.00 . A A . 85 LEU CA 1 1
3 4025 1 1 63 LEU CB C 13.986 10.272 -14.977 1.00 . A A . 85 LEU CB 1 1
3 4026 1 1 63 LEU CD1 C 11.927 11.643 -14.606 1.00 . A A . 85 LEU CD1 1 1
3 4027 1 1 63 LEU CD2 C 12.470 9.919 -12.938 1.00 . A A . 85 LEU CD2 1 1
3 4028 1 1 63 LEU CG C 13.078 10.926 -13.912 1.00 . A A . 85 LEU CG 1 1
3 4029 1 1 63 LEU H H 15.917 11.702 -14.139 1.00 . A A . 85 LEU H 1 1
3 4030 1 1 63 LEU HA H 15.015 8.980 -13.605 1.00 . A A . 85 LEU HA 1 1
3 4031 1 1 63 LEU HB2 H 14.254 11.021 -15.726 1.00 . A A . 85 LEU HB2 1 1
3 4032 1 1 63 LEU HB3 H 13.421 9.490 -15.488 1.00 . A A . 85 LEU HB3 1 1
3 4033 1 1 63 LEU HD11 H 11.272 12.104 -13.868 1.00 . A A . 85 LEU HD11 1 1
3 4034 1 1 63 LEU HD12 H 12.331 12.422 -15.252 1.00 . A A . 85 LEU HD12 1 1
3 4035 1 1 63 LEU HD13 H 11.348 10.940 -15.206 1.00 . A A . 85 LEU HD13 1 1
3 4036 1 1 63 LEU HD21 H 13.253 9.424 -12.366 1.00 . A A . 85 LEU HD21 1 1
3 4037 1 1 63 LEU HD22 H 11.815 10.441 -12.241 1.00 . A A . 85 LEU HD22 1 1
3 4038 1 1 63 LEU HD23 H 11.895 9.179 -13.486 1.00 . A A . 85 LEU HD23 1 1
3 4039 1 1 63 LEU HG H 13.638 11.659 -13.335 1.00 . A A . 85 LEU HG 1 1
3 4040 1 1 63 LEU N N 16.105 10.746 -13.848 1.00 . A A . 85 LEU N 1 1
3 4041 1 1 63 LEU O O 15.570 7.700 -15.766 1.00 . A A . 85 LEU O 1 1
3 4042 1 1 64 GLY C C 17.429 8.693 -18.462 1.00 . A A . 86 GLY C 1 1
3 4043 1 1 64 GLY CA C 17.956 8.580 -17.020 1.00 . A A . 86 GLY CA 1 1
3 4044 1 1 64 GLY H H 17.395 10.249 -15.811 1.00 . A A . 86 GLY H 1 1
3 4045 1 1 64 GLY HA2 H 18.965 8.992 -16.999 1.00 . A A . 86 GLY HA2 1 1
3 4046 1 1 64 GLY HA3 H 18.016 7.523 -16.760 1.00 . A A . 86 GLY HA3 1 1
3 4047 1 1 64 GLY N N 17.141 9.286 -16.015 1.00 . A A . 86 GLY N 1 1
3 4048 1 1 64 GLY O O 18.060 8.200 -19.400 1.00 . A A . 86 GLY O 1 1
3 4049 1 1 65 ARG C C 14.935 11.084 -19.707 1.00 . A A . 87 ARG C 1 1
3 4050 1 1 65 ARG CA C 15.644 9.759 -19.900 1.00 . A A . 87 ARG CA 1 1
3 4051 1 1 65 ARG CB C 14.674 8.680 -20.438 1.00 . A A . 87 ARG CB 1 1
3 4052 1 1 65 ARG CD C 12.965 6.842 -19.967 1.00 . A A . 87 ARG CD 1 1
3 4053 1 1 65 ARG CG C 13.885 7.910 -19.362 1.00 . A A . 87 ARG CG 1 1
3 4054 1 1 65 ARG CZ C 10.577 6.826 -20.743 1.00 . A A . 87 ARG CZ 1 1
3 4055 1 1 65 ARG H H 15.869 9.742 -17.791 1.00 . A A . 87 ARG H 1 1
3 4056 1 1 65 ARG HA H 16.413 9.949 -20.656 1.00 . A A . 87 ARG HA 1 1
3 4057 1 1 65 ARG HB2 H 13.973 9.143 -21.135 1.00 . A A . 87 ARG HB2 1 1
3 4058 1 1 65 ARG HB3 H 15.253 7.969 -21.020 1.00 . A A . 87 ARG HB3 1 1
3 4059 1 1 65 ARG HD2 H 13.508 6.286 -20.733 1.00 . A A . 87 ARG HD2 1 1
3 4060 1 1 65 ARG HD3 H 12.708 6.149 -19.167 1.00 . A A . 87 ARG HD3 1 1
3 4061 1 1 65 ARG HE H 11.755 8.408 -20.793 1.00 . A A . 87 ARG HE 1 1
3 4062 1 1 65 ARG HG2 H 14.589 7.395 -18.707 1.00 . A A . 87 ARG HG2 1 1
3 4063 1 1 65 ARG HG3 H 13.296 8.602 -18.758 1.00 . A A . 87 ARG HG3 1 1
3 4064 1 1 65 ARG HH11 H 11.065 4.961 -20.172 1.00 . A A . 87 ARG HH11 1 1
3 4065 1 1 65 ARG HH12 H 9.381 5.250 -20.626 1.00 . A A . 87 ARG HH12 1 1
3 4066 1 1 65 ARG HH21 H 9.705 8.471 -21.441 1.00 . A A . 87 ARG HH21 1 1
3 4067 1 1 65 ARG HH22 H 8.683 7.010 -21.296 1.00 . A A . 87 ARG HH22 1 1
3 4068 1 1 65 ARG N N 16.285 9.366 -18.634 1.00 . A A . 87 ARG N 1 1
3 4069 1 1 65 ARG NE N 11.737 7.426 -20.543 1.00 . A A . 87 ARG NE 1 1
3 4070 1 1 65 ARG NH1 N 10.334 5.577 -20.481 1.00 . A A . 87 ARG NH1 1 1
3 4071 1 1 65 ARG NH2 N 9.578 7.494 -21.217 1.00 . A A . 87 ARG NH2 1 1
3 4072 1 1 65 ARG O O 14.340 11.341 -18.662 1.00 . A A . 87 ARG O 1 1
3 4073 1 1 66 GLN C C 13.095 13.448 -21.264 1.00 . A A . 88 GLN C 1 1
3 4074 1 1 66 GLN CA C 14.528 13.295 -20.703 1.00 . A A . 88 GLN CA 1 1
3 4075 1 1 66 GLN CB C 15.627 14.189 -21.321 1.00 . A A . 88 GLN CB 1 1
3 4076 1 1 66 GLN CD C 16.746 14.867 -23.528 1.00 . A A . 88 GLN CD 1 1
3 4077 1 1 66 GLN CG C 15.501 14.305 -22.841 1.00 . A A . 88 GLN CG 1 1
3 4078 1 1 66 GLN H H 15.503 11.609 -21.567 1.00 . A A . 88 GLN H 1 1
3 4079 1 1 66 GLN HA H 14.457 13.585 -19.654 1.00 . A A . 88 GLN HA 1 1
3 4080 1 1 66 GLN HB2 H 15.594 15.189 -20.897 1.00 . A A . 88 GLN HB2 1 1
3 4081 1 1 66 GLN HB3 H 16.603 13.770 -21.066 1.00 . A A . 88 GLN HB3 1 1
3 4082 1 1 66 GLN HE21 H 16.165 14.202 -25.354 1.00 . A A . 88 GLN HE21 1 1
3 4083 1 1 66 GLN HE22 H 17.705 15.046 -25.276 1.00 . A A . 88 GLN HE22 1 1
3 4084 1 1 66 GLN HG2 H 15.296 13.310 -23.242 1.00 . A A . 88 GLN HG2 1 1
3 4085 1 1 66 GLN HG3 H 14.665 14.980 -23.041 1.00 . A A . 88 GLN HG3 1 1
3 4086 1 1 66 GLN N N 15.000 11.914 -20.741 1.00 . A A . 88 GLN N 1 1
3 4087 1 1 66 GLN NE2 N 16.871 14.697 -24.827 1.00 . A A . 88 GLN NE2 1 1
3 4088 1 1 66 GLN O O 12.646 14.565 -21.508 1.00 . A A . 88 GLN O 1 1
3 4089 1 1 66 GLN OE1 O 17.619 15.477 -22.926 1.00 . A A . 88 GLN OE1 1 1
3 4090 1 1 67 SER C C 10.131 11.229 -21.212 1.00 . A A . 89 SER C 1 1
3 4091 1 1 67 SER CA C 10.920 12.410 -21.785 1.00 . A A . 89 SER CA 1 1
3 4092 1 1 67 SER CB C 10.695 12.556 -23.296 1.00 . A A . 89 SER CB 1 1
3 4093 1 1 67 SER H H 12.777 11.437 -21.332 1.00 . A A . 89 SER H 1 1
3 4094 1 1 67 SER HA H 10.517 13.306 -21.314 1.00 . A A . 89 SER HA 1 1
3 4095 1 1 67 SER HB2 H 9.625 12.632 -23.493 1.00 . A A . 89 SER HB2 1 1
3 4096 1 1 67 SER HB3 H 11.169 13.480 -23.632 1.00 . A A . 89 SER HB3 1 1
3 4097 1 1 67 SER HG H 11.122 11.606 -24.973 1.00 . A A . 89 SER HG 1 1
3 4098 1 1 67 SER N N 12.356 12.351 -21.463 1.00 . A A . 89 SER N 1 1
3 4099 1 1 67 SER O O 10.620 10.097 -21.166 1.00 . A A . 89 SER O 1 1
3 4100 1 1 67 SER OG O 11.240 11.455 -24.012 1.00 . A A . 89 SER OG 1 1
3 4101 1 1 68 PHE C C 6.562 11.197 -20.055 1.00 . A A . 90 PHE C 1 1
3 4102 1 1 68 PHE CA C 7.967 10.563 -20.114 1.00 . A A . 90 PHE CA 1 1
3 4103 1 1 68 PHE CB C 8.463 10.150 -18.714 1.00 . A A . 90 PHE CB 1 1
3 4104 1 1 68 PHE CD1 C 9.750 12.053 -17.643 1.00 . A A . 90 PHE CD1 1 1
3 4105 1 1 68 PHE CD2 C 7.561 11.471 -16.748 1.00 . A A . 90 PHE CD2 1 1
3 4106 1 1 68 PHE CE1 C 9.884 13.052 -16.665 1.00 . A A . 90 PHE CE1 1 1
3 4107 1 1 68 PHE CE2 C 7.704 12.462 -15.761 1.00 . A A . 90 PHE CE2 1 1
3 4108 1 1 68 PHE CG C 8.586 11.262 -17.690 1.00 . A A . 90 PHE CG 1 1
3 4109 1 1 68 PHE CZ C 8.867 13.249 -15.717 1.00 . A A . 90 PHE CZ 1 1
3 4110 1 1 68 PHE H H 8.581 12.457 -20.830 1.00 . A A . 90 PHE H 1 1
3 4111 1 1 68 PHE HA H 7.893 9.660 -20.720 1.00 . A A . 90 PHE HA 1 1
3 4112 1 1 68 PHE HB2 H 7.791 9.391 -18.318 1.00 . A A . 90 PHE HB2 1 1
3 4113 1 1 68 PHE HB3 H 9.437 9.672 -18.815 1.00 . A A . 90 PHE HB3 1 1
3 4114 1 1 68 PHE HD1 H 10.552 11.885 -18.348 1.00 . A A . 90 PHE HD1 1 1
3 4115 1 1 68 PHE HD2 H 6.668 10.860 -16.768 1.00 . A A . 90 PHE HD2 1 1
3 4116 1 1 68 PHE HE1 H 10.781 13.651 -16.622 1.00 . A A . 90 PHE HE1 1 1
3 4117 1 1 68 PHE HE2 H 6.921 12.613 -15.032 1.00 . A A . 90 PHE HE2 1 1
3 4118 1 1 68 PHE HZ H 8.984 14.005 -14.955 1.00 . A A . 90 PHE HZ 1 1
3 4119 1 1 68 PHE N N 8.916 11.505 -20.733 1.00 . A A . 90 PHE N 1 1
3 4120 1 1 68 PHE O O 6.399 12.372 -20.386 1.00 . A A . 90 PHE O 1 1
3 4121 1 1 69 SER C C 3.380 10.386 -18.386 1.00 . A A . 91 SER C 1 1
3 4122 1 1 69 SER CA C 4.147 10.935 -19.591 1.00 . A A . 91 SER CA 1 1
3 4123 1 1 69 SER CB C 3.419 10.558 -20.887 1.00 . A A . 91 SER CB 1 1
3 4124 1 1 69 SER H H 5.704 9.491 -19.363 1.00 . A A . 91 SER H 1 1
3 4125 1 1 69 SER HA H 4.146 12.022 -19.508 1.00 . A A . 91 SER HA 1 1
3 4126 1 1 69 SER HB2 H 2.507 11.148 -20.980 1.00 . A A . 91 SER HB2 1 1
3 4127 1 1 69 SER HB3 H 4.062 10.774 -21.740 1.00 . A A . 91 SER HB3 1 1
3 4128 1 1 69 SER HG H 2.931 8.887 -21.796 1.00 . A A . 91 SER HG 1 1
3 4129 1 1 69 SER N N 5.536 10.447 -19.649 1.00 . A A . 91 SER N 1 1
3 4130 1 1 69 SER O O 3.862 9.503 -17.674 1.00 . A A . 91 SER O 1 1
3 4131 1 1 69 SER OG O 3.083 9.179 -20.873 1.00 . A A . 91 SER OG 1 1
3 4132 1 1 70 VAL C C 0.745 8.835 -17.582 1.00 . A A . 92 VAL C 1 1
3 4133 1 1 70 VAL CA C 1.209 10.259 -17.210 1.00 . A A . 92 VAL CA 1 1
3 4134 1 1 70 VAL CB C -0.003 11.172 -16.941 1.00 . A A . 92 VAL CB 1 1
3 4135 1 1 70 VAL CG1 C 0.437 12.563 -16.467 1.00 . A A . 92 VAL CG1 1 1
3 4136 1 1 70 VAL CG2 C -0.903 11.320 -18.174 1.00 . A A . 92 VAL CG2 1 1
3 4137 1 1 70 VAL H H 1.822 11.626 -18.762 1.00 . A A . 92 VAL H 1 1
3 4138 1 1 70 VAL HA H 1.749 10.166 -16.268 1.00 . A A . 92 VAL HA 1 1
3 4139 1 1 70 VAL HB H -0.597 10.728 -16.142 1.00 . A A . 92 VAL HB 1 1
3 4140 1 1 70 VAL HG11 H -0.438 13.138 -16.166 1.00 . A A . 92 VAL HG11 1 1
3 4141 1 1 70 VAL HG12 H 1.102 12.468 -15.608 1.00 . A A . 92 VAL HG12 1 1
3 4142 1 1 70 VAL HG13 H 0.953 13.101 -17.262 1.00 . A A . 92 VAL HG13 1 1
3 4143 1 1 70 VAL HG21 H -1.335 10.355 -18.443 1.00 . A A . 92 VAL HG21 1 1
3 4144 1 1 70 VAL HG22 H -1.721 12.005 -17.950 1.00 . A A . 92 VAL HG22 1 1
3 4145 1 1 70 VAL HG23 H -0.329 11.702 -19.017 1.00 . A A . 92 VAL HG23 1 1
3 4146 1 1 70 VAL N N 2.141 10.850 -18.192 1.00 . A A . 92 VAL N 1 1
3 4147 1 1 70 VAL O O 0.204 8.130 -16.729 1.00 . A A . 92 VAL O 1 1
3 4148 1 1 71 LYS C C 1.992 6.118 -19.180 1.00 . A A . 93 LYS C 1 1
3 4149 1 1 71 LYS CA C 0.740 7.002 -19.287 1.00 . A A . 93 LYS CA 1 1
3 4150 1 1 71 LYS CB C 0.188 6.985 -20.723 1.00 . A A . 93 LYS CB 1 1
3 4151 1 1 71 LYS CD C -1.886 7.437 -22.166 1.00 . A A . 93 LYS CD 1 1
3 4152 1 1 71 LYS CE C -1.057 7.654 -23.442 1.00 . A A . 93 LYS CE 1 1
3 4153 1 1 71 LYS CG C -1.120 7.782 -20.877 1.00 . A A . 93 LYS CG 1 1
3 4154 1 1 71 LYS H H 1.418 9.024 -19.485 1.00 . A A . 93 LYS H 1 1
3 4155 1 1 71 LYS HA H -0.010 6.538 -18.643 1.00 . A A . 93 LYS HA 1 1
3 4156 1 1 71 LYS HB2 H 0.940 7.383 -21.406 1.00 . A A . 93 LYS HB2 1 1
3 4157 1 1 71 LYS HB3 H -0.004 5.945 -20.998 1.00 . A A . 93 LYS HB3 1 1
3 4158 1 1 71 LYS HD2 H -2.203 6.393 -22.116 1.00 . A A . 93 LYS HD2 1 1
3 4159 1 1 71 LYS HD3 H -2.781 8.061 -22.207 1.00 . A A . 93 LYS HD3 1 1
3 4160 1 1 71 LYS HE2 H -0.709 8.691 -23.467 1.00 . A A . 93 LYS HE2 1 1
3 4161 1 1 71 LYS HE3 H -0.173 7.008 -23.405 1.00 . A A . 93 LYS HE3 1 1
3 4162 1 1 71 LYS HG2 H -1.772 7.562 -20.030 1.00 . A A . 93 LYS HG2 1 1
3 4163 1 1 71 LYS HG3 H -0.896 8.849 -20.867 1.00 . A A . 93 LYS HG3 1 1
3 4164 1 1 71 LYS HZ1 H -2.668 7.939 -24.739 1.00 . A A . 93 LYS HZ1 1 1
3 4165 1 1 71 LYS HZ2 H -1.298 7.493 -25.505 1.00 . A A . 93 LYS HZ2 1 1
3 4166 1 1 71 LYS HZ3 H -2.162 6.387 -24.676 1.00 . A A . 93 LYS HZ3 1 1
3 4167 1 1 71 LYS N N 0.972 8.390 -18.832 1.00 . A A . 93 LYS N 1 1
3 4168 1 1 71 LYS NZ N -1.848 7.350 -24.667 1.00 . A A . 93 LYS NZ 1 1
3 4169 1 1 71 LYS O O 1.869 4.896 -19.090 1.00 . A A . 93 LYS O 1 1
3 4170 1 1 72 ASP C C 5.304 6.669 -17.800 1.00 . A A . 94 ASP C 1 1
3 4171 1 1 72 ASP CA C 4.482 6.064 -18.971 1.00 . A A . 94 ASP CA 1 1
3 4172 1 1 72 ASP CB C 5.220 6.086 -20.324 1.00 . A A . 94 ASP CB 1 1
3 4173 1 1 72 ASP CG C 6.520 5.260 -20.327 1.00 . A A . 94 ASP CG 1 1
3 4174 1 1 72 ASP H H 3.191 7.726 -19.295 1.00 . A A . 94 ASP H 1 1
3 4175 1 1 72 ASP HA H 4.311 5.017 -18.714 1.00 . A A . 94 ASP HA 1 1
3 4176 1 1 72 ASP HB2 H 4.558 5.679 -21.091 1.00 . A A . 94 ASP HB2 1 1
3 4177 1 1 72 ASP HB3 H 5.437 7.122 -20.593 1.00 . A A . 94 ASP HB3 1 1
3 4178 1 1 72 ASP N N 3.181 6.725 -19.148 1.00 . A A . 94 ASP N 1 1
3 4179 1 1 72 ASP O O 6.406 7.180 -18.023 1.00 . A A . 94 ASP O 1 1
3 4180 1 1 72 ASP OD1 O 6.550 4.153 -19.740 1.00 . A A . 94 ASP OD1 1 1
3 4181 1 1 72 ASP OD2 O 7.512 5.694 -20.965 1.00 . A A . 94 ASP OD2 1 1
3 4182 1 1 73 PRO C C 6.608 6.226 -14.828 1.00 . A A . 95 PRO C 1 1
3 4183 1 1 73 PRO CA C 5.499 7.159 -15.357 1.00 . A A . 95 PRO CA 1 1
3 4184 1 1 73 PRO CB C 4.392 7.360 -14.318 1.00 . A A . 95 PRO CB 1 1
3 4185 1 1 73 PRO CD C 3.492 6.128 -16.146 1.00 . A A . 95 PRO CD 1 1
3 4186 1 1 73 PRO CG C 3.447 6.198 -14.620 1.00 . A A . 95 PRO CG 1 1
3 4187 1 1 73 PRO HA H 5.950 8.124 -15.589 1.00 . A A . 95 PRO HA 1 1
3 4188 1 1 73 PRO HB2 H 4.763 7.331 -13.293 1.00 . A A . 95 PRO HB2 1 1
3 4189 1 1 73 PRO HB3 H 3.886 8.307 -14.510 1.00 . A A . 95 PRO HB3 1 1
3 4190 1 1 73 PRO HD2 H 3.339 5.102 -16.483 1.00 . A A . 95 PRO HD2 1 1
3 4191 1 1 73 PRO HD3 H 2.716 6.779 -16.547 1.00 . A A . 95 PRO HD3 1 1
3 4192 1 1 73 PRO HG2 H 3.842 5.275 -14.194 1.00 . A A . 95 PRO HG2 1 1
3 4193 1 1 73 PRO HG3 H 2.437 6.389 -14.254 1.00 . A A . 95 PRO HG3 1 1
3 4194 1 1 73 PRO N N 4.801 6.634 -16.542 1.00 . A A . 95 PRO N 1 1
3 4195 1 1 73 PRO O O 7.276 6.541 -13.840 1.00 . A A . 95 PRO O 1 1
3 4196 1 1 74 SER C C 9.206 4.494 -14.766 1.00 . A A . 96 SER C 1 1
3 4197 1 1 74 SER CA C 7.784 4.025 -15.130 1.00 . A A . 96 SER CA 1 1
3 4198 1 1 74 SER CB C 7.862 3.015 -16.282 1.00 . A A . 96 SER CB 1 1
3 4199 1 1 74 SER H H 6.218 4.871 -16.264 1.00 . A A . 96 SER H 1 1
3 4200 1 1 74 SER HA H 7.394 3.490 -14.264 1.00 . A A . 96 SER HA 1 1
3 4201 1 1 74 SER HB2 H 8.309 3.490 -17.157 1.00 . A A . 96 SER HB2 1 1
3 4202 1 1 74 SER HB3 H 8.487 2.172 -15.983 1.00 . A A . 96 SER HB3 1 1
3 4203 1 1 74 SER HG H 6.606 2.047 -17.445 1.00 . A A . 96 SER HG 1 1
3 4204 1 1 74 SER N N 6.820 5.078 -15.480 1.00 . A A . 96 SER N 1 1
3 4205 1 1 74 SER O O 9.788 3.877 -13.870 1.00 . A A . 96 SER O 1 1
3 4206 1 1 74 SER OG O 6.558 2.553 -16.609 1.00 . A A . 96 SER OG 1 1
3 4207 1 1 75 PRO C C 11.280 6.411 -13.486 1.00 . A A . 97 PRO C 1 1
3 4208 1 1 75 PRO CA C 11.122 6.035 -14.968 1.00 . A A . 97 PRO CA 1 1
3 4209 1 1 75 PRO CB C 11.431 7.218 -15.893 1.00 . A A . 97 PRO CB 1 1
3 4210 1 1 75 PRO CD C 9.344 6.307 -16.535 1.00 . A A . 97 PRO CD 1 1
3 4211 1 1 75 PRO CG C 10.617 6.881 -17.137 1.00 . A A . 97 PRO CG 1 1
3 4212 1 1 75 PRO HA H 11.828 5.232 -15.191 1.00 . A A . 97 PRO HA 1 1
3 4213 1 1 75 PRO HB2 H 11.059 8.149 -15.463 1.00 . A A . 97 PRO HB2 1 1
3 4214 1 1 75 PRO HB3 H 12.496 7.289 -16.115 1.00 . A A . 97 PRO HB3 1 1
3 4215 1 1 75 PRO HD2 H 8.687 7.131 -16.254 1.00 . A A . 97 PRO HD2 1 1
3 4216 1 1 75 PRO HD3 H 8.848 5.665 -17.264 1.00 . A A . 97 PRO HD3 1 1
3 4217 1 1 75 PRO HG2 H 10.422 7.760 -17.751 1.00 . A A . 97 PRO HG2 1 1
3 4218 1 1 75 PRO HG3 H 11.121 6.102 -17.706 1.00 . A A . 97 PRO HG3 1 1
3 4219 1 1 75 PRO N N 9.781 5.576 -15.346 1.00 . A A . 97 PRO N 1 1
3 4220 1 1 75 PRO O O 12.364 6.224 -12.937 1.00 . A A . 97 PRO O 1 1
3 4221 1 1 76 LEU C C 10.377 5.815 -10.584 1.00 . A A . 98 LEU C 1 1
3 4222 1 1 76 LEU CA C 10.245 7.133 -11.360 1.00 . A A . 98 LEU CA 1 1
3 4223 1 1 76 LEU CB C 8.965 7.862 -10.895 1.00 . A A . 98 LEU CB 1 1
3 4224 1 1 76 LEU CD1 C 8.635 9.709 -12.642 1.00 . A A . 98 LEU CD1 1 1
3 4225 1 1 76 LEU CD2 C 7.765 9.968 -10.331 1.00 . A A . 98 LEU CD2 1 1
3 4226 1 1 76 LEU CG C 8.898 9.374 -11.172 1.00 . A A . 98 LEU CG 1 1
3 4227 1 1 76 LEU H H 9.336 6.990 -13.304 1.00 . A A . 98 LEU H 1 1
3 4228 1 1 76 LEU HA H 11.115 7.746 -11.116 1.00 . A A . 98 LEU HA 1 1
3 4229 1 1 76 LEU HB2 H 8.085 7.375 -11.319 1.00 . A A . 98 LEU HB2 1 1
3 4230 1 1 76 LEU HB3 H 8.907 7.733 -9.812 1.00 . A A . 98 LEU HB3 1 1
3 4231 1 1 76 LEU HD11 H 8.536 10.787 -12.764 1.00 . A A . 98 LEU HD11 1 1
3 4232 1 1 76 LEU HD12 H 9.465 9.380 -13.262 1.00 . A A . 98 LEU HD12 1 1
3 4233 1 1 76 LEU HD13 H 7.716 9.228 -12.979 1.00 . A A . 98 LEU HD13 1 1
3 4234 1 1 76 LEU HD21 H 7.716 11.045 -10.477 1.00 . A A . 98 LEU HD21 1 1
3 4235 1 1 76 LEU HD22 H 6.811 9.524 -10.620 1.00 . A A . 98 LEU HD22 1 1
3 4236 1 1 76 LEU HD23 H 7.947 9.776 -9.273 1.00 . A A . 98 LEU HD23 1 1
3 4237 1 1 76 LEU HG H 9.834 9.834 -10.862 1.00 . A A . 98 LEU HG 1 1
3 4238 1 1 76 LEU N N 10.217 6.878 -12.810 1.00 . A A . 98 LEU N 1 1
3 4239 1 1 76 LEU O O 11.238 5.655 -9.717 1.00 . A A . 98 LEU O 1 1
3 4240 1 1 77 TYR C C 10.848 2.792 -10.467 1.00 . A A . 99 TYR C 1 1
3 4241 1 1 77 TYR CA C 9.532 3.548 -10.245 1.00 . A A . 99 TYR CA 1 1
3 4242 1 1 77 TYR CB C 8.322 2.729 -10.710 1.00 . A A . 99 TYR CB 1 1
3 4243 1 1 77 TYR CD1 C 6.402 3.054 -9.091 1.00 . A A . 99 TYR CD1 1 1
3 4244 1 1 77 TYR CD2 C 6.296 4.167 -11.259 1.00 . A A . 99 TYR CD2 1 1
3 4245 1 1 77 TYR CE1 C 5.146 3.593 -8.753 1.00 . A A . 99 TYR CE1 1 1
3 4246 1 1 77 TYR CE2 C 5.043 4.714 -10.921 1.00 . A A . 99 TYR CE2 1 1
3 4247 1 1 77 TYR CG C 6.977 3.334 -10.346 1.00 . A A . 99 TYR CG 1 1
3 4248 1 1 77 TYR CZ C 4.461 4.424 -9.666 1.00 . A A . 99 TYR CZ 1 1
3 4249 1 1 77 TYR H H 8.863 5.010 -11.655 1.00 . A A . 99 TYR H 1 1
3 4250 1 1 77 TYR HA H 9.448 3.746 -9.174 1.00 . A A . 99 TYR HA 1 1
3 4251 1 1 77 TYR HB2 H 8.374 2.587 -11.791 1.00 . A A . 99 TYR HB2 1 1
3 4252 1 1 77 TYR HB3 H 8.384 1.742 -10.254 1.00 . A A . 99 TYR HB3 1 1
3 4253 1 1 77 TYR HD1 H 6.920 2.410 -8.391 1.00 . A A . 99 TYR HD1 1 1
3 4254 1 1 77 TYR HD2 H 6.729 4.386 -12.224 1.00 . A A . 99 TYR HD2 1 1
3 4255 1 1 77 TYR HE1 H 4.693 3.369 -7.798 1.00 . A A . 99 TYR HE1 1 1
3 4256 1 1 77 TYR HE2 H 4.522 5.348 -11.623 1.00 . A A . 99 TYR HE2 1 1
3 4257 1 1 77 TYR HH H 2.848 5.464 -10.047 1.00 . A A . 99 TYR HH 1 1
3 4258 1 1 77 TYR N N 9.537 4.840 -10.923 1.00 . A A . 99 TYR N 1 1
3 4259 1 1 77 TYR O O 11.348 2.161 -9.542 1.00 . A A . 99 TYR O 1 1
3 4260 1 1 77 TYR OH O 3.240 4.928 -9.334 1.00 . A A . 99 TYR OH 1 1
3 4261 1 1 78 ASP C C 13.940 3.063 -11.116 1.00 . A A . 100 ASP C 1 1
3 4262 1 1 78 ASP CA C 12.812 2.374 -11.910 1.00 . A A . 100 ASP CA 1 1
3 4263 1 1 78 ASP CB C 13.094 2.498 -13.407 1.00 . A A . 100 ASP CB 1 1
3 4264 1 1 78 ASP CG C 14.320 1.667 -13.823 1.00 . A A . 100 ASP CG 1 1
3 4265 1 1 78 ASP H H 10.995 3.416 -12.386 1.00 . A A . 100 ASP H 1 1
3 4266 1 1 78 ASP HA H 12.790 1.318 -11.633 1.00 . A A . 100 ASP HA 1 1
3 4267 1 1 78 ASP HB2 H 12.217 2.162 -13.952 1.00 . A A . 100 ASP HB2 1 1
3 4268 1 1 78 ASP HB3 H 13.250 3.550 -13.656 1.00 . A A . 100 ASP HB3 1 1
3 4269 1 1 78 ASP N N 11.479 2.929 -11.636 1.00 . A A . 100 ASP N 1 1
3 4270 1 1 78 ASP O O 14.920 2.429 -10.722 1.00 . A A . 100 ASP O 1 1
3 4271 1 1 78 ASP OD1 O 14.376 0.459 -13.486 1.00 . A A . 100 ASP OD1 1 1
3 4272 1 1 78 ASP OD2 O 15.233 2.214 -14.486 1.00 . A A . 100 ASP OD2 1 1
3 4273 1 1 79 MET C C 14.471 4.674 -8.468 1.00 . A A . 101 MET C 1 1
3 4274 1 1 79 MET CA C 14.626 5.141 -9.934 1.00 . A A . 101 MET CA 1 1
3 4275 1 1 79 MET CB C 14.291 6.633 -10.181 1.00 . A A . 101 MET CB 1 1
3 4276 1 1 79 MET CE C 11.908 8.961 -8.452 1.00 . A A . 101 MET CE 1 1
3 4277 1 1 79 MET CG C 14.274 7.545 -8.955 1.00 . A A . 101 MET CG 1 1
3 4278 1 1 79 MET H H 12.970 4.825 -11.227 1.00 . A A . 101 MET H 1 1
3 4279 1 1 79 MET HA H 15.670 4.984 -10.209 1.00 . A A . 101 MET HA 1 1
3 4280 1 1 79 MET HB2 H 14.997 7.035 -10.909 1.00 . A A . 101 MET HB2 1 1
3 4281 1 1 79 MET HB3 H 13.303 6.715 -10.625 1.00 . A A . 101 MET HB3 1 1
3 4282 1 1 79 MET HE1 H 11.276 9.828 -8.651 1.00 . A A . 101 MET HE1 1 1
3 4283 1 1 79 MET HE2 H 11.415 8.058 -8.822 1.00 . A A . 101 MET HE2 1 1
3 4284 1 1 79 MET HE3 H 12.043 8.878 -7.374 1.00 . A A . 101 MET HE3 1 1
3 4285 1 1 79 MET HG2 H 13.691 7.052 -8.184 1.00 . A A . 101 MET HG2 1 1
3 4286 1 1 79 MET HG3 H 15.296 7.671 -8.601 1.00 . A A . 101 MET HG3 1 1
3 4287 1 1 79 MET N N 13.778 4.357 -10.835 1.00 . A A . 101 MET N 1 1
3 4288 1 1 79 MET O O 15.447 4.675 -7.717 1.00 . A A . 101 MET O 1 1
3 4289 1 1 79 MET SD S 13.526 9.176 -9.257 1.00 . A A . 101 MET SD 1 1
3 4290 1 1 80 LEU C C 13.090 2.436 -6.311 1.00 . A A . 102 LEU C 1 1
3 4291 1 1 80 LEU CA C 12.910 3.915 -6.672 1.00 . A A . 102 LEU CA 1 1
3 4292 1 1 80 LEU CB C 11.471 4.395 -6.404 1.00 . A A . 102 LEU CB 1 1
3 4293 1 1 80 LEU CD1 C 9.879 6.334 -6.619 1.00 . A A . 102 LEU CD1 1 1
3 4294 1 1 80 LEU CD2 C 11.946 6.607 -5.247 1.00 . A A . 102 LEU CD2 1 1
3 4295 1 1 80 LEU CG C 11.341 5.928 -6.477 1.00 . A A . 102 LEU CG 1 1
3 4296 1 1 80 LEU H H 12.507 4.334 -8.726 1.00 . A A . 102 LEU H 1 1
3 4297 1 1 80 LEU HA H 13.580 4.456 -6.003 1.00 . A A . 102 LEU HA 1 1
3 4298 1 1 80 LEU HB2 H 10.811 3.937 -7.142 1.00 . A A . 102 LEU HB2 1 1
3 4299 1 1 80 LEU HB3 H 11.150 4.060 -5.415 1.00 . A A . 102 LEU HB3 1 1
3 4300 1 1 80 LEU HD11 H 9.414 5.779 -7.435 1.00 . A A . 102 LEU HD11 1 1
3 4301 1 1 80 LEU HD12 H 9.350 6.133 -5.692 1.00 . A A . 102 LEU HD12 1 1
3 4302 1 1 80 LEU HD13 H 9.815 7.395 -6.857 1.00 . A A . 102 LEU HD13 1 1
3 4303 1 1 80 LEU HD21 H 11.906 7.688 -5.368 1.00 . A A . 102 LEU HD21 1 1
3 4304 1 1 80 LEU HD22 H 11.405 6.318 -4.345 1.00 . A A . 102 LEU HD22 1 1
3 4305 1 1 80 LEU HD23 H 12.996 6.339 -5.141 1.00 . A A . 102 LEU HD23 1 1
3 4306 1 1 80 LEU HG H 11.861 6.295 -7.352 1.00 . A A . 102 LEU HG 1 1
3 4307 1 1 80 LEU N N 13.267 4.246 -8.062 1.00 . A A . 102 LEU N 1 1
3 4308 1 1 80 LEU O O 13.579 2.161 -5.219 1.00 . A A . 102 LEU O 1 1
3 4309 1 1 81 ARG C C 14.443 -0.360 -6.717 1.00 . A A . 103 ARG C 1 1
3 4310 1 1 81 ARG CA C 13.002 0.030 -7.053 1.00 . A A . 103 ARG CA 1 1
3 4311 1 1 81 ARG CB C 12.509 -0.705 -8.318 1.00 . A A . 103 ARG CB 1 1
3 4312 1 1 81 ARG CD C 14.541 -1.339 -9.851 1.00 . A A . 103 ARG CD 1 1
3 4313 1 1 81 ARG CG C 13.290 -0.476 -9.625 1.00 . A A . 103 ARG CG 1 1
3 4314 1 1 81 ARG CZ C 16.143 -1.668 -11.757 1.00 . A A . 103 ARG CZ 1 1
3 4315 1 1 81 ARG H H 12.351 1.809 -8.080 1.00 . A A . 103 ARG H 1 1
3 4316 1 1 81 ARG HA H 12.397 -0.306 -6.209 1.00 . A A . 103 ARG HA 1 1
3 4317 1 1 81 ARG HB2 H 12.473 -1.774 -8.117 1.00 . A A . 103 ARG HB2 1 1
3 4318 1 1 81 ARG HB3 H 11.492 -0.365 -8.509 1.00 . A A . 103 ARG HB3 1 1
3 4319 1 1 81 ARG HD2 H 15.315 -1.076 -9.130 1.00 . A A . 103 ARG HD2 1 1
3 4320 1 1 81 ARG HD3 H 14.276 -2.391 -9.729 1.00 . A A . 103 ARG HD3 1 1
3 4321 1 1 81 ARG HE H 14.595 -0.464 -11.815 1.00 . A A . 103 ARG HE 1 1
3 4322 1 1 81 ARG HG2 H 12.607 -0.683 -10.448 1.00 . A A . 103 ARG HG2 1 1
3 4323 1 1 81 ARG HG3 H 13.572 0.570 -9.679 1.00 . A A . 103 ARG HG3 1 1
3 4324 1 1 81 ARG HH11 H 16.662 -2.820 -10.206 1.00 . A A . 103 ARG HH11 1 1
3 4325 1 1 81 ARG HH12 H 17.701 -2.931 -11.601 1.00 . A A . 103 ARG HH12 1 1
3 4326 1 1 81 ARG HH21 H 15.831 -0.649 -13.426 1.00 . A A . 103 ARG HH21 1 1
3 4327 1 1 81 ARG HH22 H 17.245 -1.710 -13.447 1.00 . A A . 103 ARG HH22 1 1
3 4328 1 1 81 ARG N N 12.799 1.494 -7.222 1.00 . A A . 103 ARG N 1 1
3 4329 1 1 81 ARG NE N 15.078 -1.120 -11.206 1.00 . A A . 103 ARG NE 1 1
3 4330 1 1 81 ARG NH1 N 16.898 -2.534 -11.141 1.00 . A A . 103 ARG NH1 1 1
3 4331 1 1 81 ARG NH2 N 16.448 -1.324 -12.971 1.00 . A A . 103 ARG NH2 1 1
3 4332 1 1 81 ARG O O 14.707 -1.402 -6.118 1.00 . A A . 103 ARG O 1 1
3 4333 1 1 82 LYS C C 17.185 0.711 -5.430 1.00 . A A . 104 LYS C 1 1
3 4334 1 1 82 LYS CA C 16.816 0.417 -6.893 1.00 . A A . 104 LYS CA 1 1
3 4335 1 1 82 LYS CB C 17.494 1.364 -7.895 1.00 . A A . 104 LYS CB 1 1
3 4336 1 1 82 LYS CD C 19.671 2.054 -9.039 1.00 . A A . 104 LYS CD 1 1
3 4337 1 1 82 LYS CE C 19.125 3.477 -9.232 1.00 . A A . 104 LYS CE 1 1
3 4338 1 1 82 LYS CG C 19.029 1.339 -7.839 1.00 . A A . 104 LYS CG 1 1
3 4339 1 1 82 LYS H H 15.021 1.260 -7.707 1.00 . A A . 104 LYS H 1 1
3 4340 1 1 82 LYS HA H 17.153 -0.602 -7.101 1.00 . A A . 104 LYS HA 1 1
3 4341 1 1 82 LYS HB2 H 17.182 1.074 -8.902 1.00 . A A . 104 LYS HB2 1 1
3 4342 1 1 82 LYS HB3 H 17.145 2.380 -7.705 1.00 . A A . 104 LYS HB3 1 1
3 4343 1 1 82 LYS HD2 H 20.750 2.093 -8.876 1.00 . A A . 104 LYS HD2 1 1
3 4344 1 1 82 LYS HD3 H 19.483 1.469 -9.942 1.00 . A A . 104 LYS HD3 1 1
3 4345 1 1 82 LYS HE2 H 18.058 3.407 -9.481 1.00 . A A . 104 LYS HE2 1 1
3 4346 1 1 82 LYS HE3 H 19.209 4.016 -8.283 1.00 . A A . 104 LYS HE3 1 1
3 4347 1 1 82 LYS HG2 H 19.363 1.823 -6.921 1.00 . A A . 104 LYS HG2 1 1
3 4348 1 1 82 LYS HG3 H 19.373 0.304 -7.831 1.00 . A A . 104 LYS HG3 1 1
3 4349 1 1 82 LYS HZ1 H 19.500 5.142 -10.431 1.00 . A A . 104 LYS HZ1 1 1
3 4350 1 1 82 LYS HZ2 H 20.845 4.288 -10.088 1.00 . A A . 104 LYS HZ2 1 1
3 4351 1 1 82 LYS HZ3 H 19.784 3.729 -11.197 1.00 . A A . 104 LYS HZ3 1 1
3 4352 1 1 82 LYS N N 15.372 0.501 -7.139 1.00 . A A . 104 LYS N 1 1
3 4353 1 1 82 LYS NZ N 19.859 4.204 -10.306 1.00 . A A . 104 LYS NZ 1 1
3 4354 1 1 82 LYS O O 18.194 0.187 -4.956 1.00 . A A . 104 LYS O 1 1
3 4355 1 1 83 ASN C C 15.489 1.143 -2.355 1.00 . A A . 105 ASN C 1 1
3 4356 1 1 83 ASN CA C 16.573 1.758 -3.270 1.00 . A A . 105 ASN CA 1 1
3 4357 1 1 83 ASN CB C 16.780 3.262 -3.044 1.00 . A A . 105 ASN CB 1 1
3 4358 1 1 83 ASN CG C 17.350 3.517 -1.656 1.00 . A A . 105 ASN CG 1 1
3 4359 1 1 83 ASN H H 15.564 1.909 -5.179 1.00 . A A . 105 ASN H 1 1
3 4360 1 1 83 ASN HA H 17.504 1.277 -2.961 1.00 . A A . 105 ASN HA 1 1
3 4361 1 1 83 ASN HB2 H 17.473 3.650 -3.790 1.00 . A A . 105 ASN HB2 1 1
3 4362 1 1 83 ASN HB3 H 15.839 3.800 -3.156 1.00 . A A . 105 ASN HB3 1 1
3 4363 1 1 83 ASN HD21 H 19.263 3.497 -2.323 1.00 . A A . 105 ASN HD21 1 1
3 4364 1 1 83 ASN HD22 H 19.036 3.739 -0.599 1.00 . A A . 105 ASN HD22 1 1
3 4365 1 1 83 ASN N N 16.370 1.495 -4.707 1.00 . A A . 105 ASN N 1 1
3 4366 1 1 83 ASN ND2 N 18.655 3.590 -1.522 1.00 . A A . 105 ASN ND2 1 1
3 4367 1 1 83 ASN O O 15.793 0.243 -1.568 1.00 . A A . 105 ASN O 1 1
3 4368 1 1 83 ASN OD1 O 16.631 3.622 -0.675 1.00 . A A . 105 ASN OD1 1 1
3 4369 1 1 84 LEU C C 12.805 -0.403 -2.398 1.00 . A A . 106 LEU C 1 1
3 4370 1 1 84 LEU CA C 13.072 0.992 -1.799 1.00 . A A . 106 LEU CA 1 1
3 4371 1 1 84 LEU CB C 11.870 1.936 -2.034 1.00 . A A . 106 LEU CB 1 1
3 4372 1 1 84 LEU CD1 C 9.648 2.851 -1.452 1.00 . A A . 106 LEU CD1 1 1
3 4373 1 1 84 LEU CD2 C 10.243 0.668 -0.467 1.00 . A A . 106 LEU CD2 1 1
3 4374 1 1 84 LEU CG C 10.808 2.011 -0.924 1.00 . A A . 106 LEU CG 1 1
3 4375 1 1 84 LEU H H 14.014 2.309 -3.135 1.00 . A A . 106 LEU H 1 1
3 4376 1 1 84 LEU HA H 13.275 0.909 -0.729 1.00 . A A . 106 LEU HA 1 1
3 4377 1 1 84 LEU HB2 H 12.241 2.953 -2.166 1.00 . A A . 106 LEU HB2 1 1
3 4378 1 1 84 LEU HB3 H 11.391 1.659 -2.974 1.00 . A A . 106 LEU HB3 1 1
3 4379 1 1 84 LEU HD11 H 8.885 2.953 -0.681 1.00 . A A . 106 LEU HD11 1 1
3 4380 1 1 84 LEU HD12 H 10.005 3.845 -1.726 1.00 . A A . 106 LEU HD12 1 1
3 4381 1 1 84 LEU HD13 H 9.210 2.364 -2.322 1.00 . A A . 106 LEU HD13 1 1
3 4382 1 1 84 LEU HD21 H 9.396 0.837 0.198 1.00 . A A . 106 LEU HD21 1 1
3 4383 1 1 84 LEU HD22 H 9.914 0.076 -1.317 1.00 . A A . 106 LEU HD22 1 1
3 4384 1 1 84 LEU HD23 H 10.995 0.128 0.104 1.00 . A A . 106 LEU HD23 1 1
3 4385 1 1 84 LEU HG H 11.243 2.518 -0.067 1.00 . A A . 106 LEU HG 1 1
3 4386 1 1 84 LEU N N 14.231 1.594 -2.457 1.00 . A A . 106 LEU N 1 1
3 4387 1 1 84 LEU O O 12.868 -0.577 -3.616 1.00 . A A . 106 LEU O 1 1
3 4388 1 1 85 VAL C C 10.501 -2.540 -2.562 1.00 . A A . 107 VAL C 1 1
3 4389 1 1 85 VAL CA C 11.942 -2.696 -2.041 1.00 . A A . 107 VAL CA 1 1
3 4390 1 1 85 VAL CB C 12.092 -3.786 -0.953 1.00 . A A . 107 VAL CB 1 1
3 4391 1 1 85 VAL CG1 C 11.770 -5.180 -1.509 1.00 . A A . 107 VAL CG1 1 1
3 4392 1 1 85 VAL CG2 C 13.527 -3.847 -0.405 1.00 . A A . 107 VAL CG2 1 1
3 4393 1 1 85 VAL H H 12.415 -1.199 -0.579 1.00 . A A . 107 VAL H 1 1
3 4394 1 1 85 VAL HA H 12.562 -3.003 -2.885 1.00 . A A . 107 VAL HA 1 1
3 4395 1 1 85 VAL HB H 11.420 -3.569 -0.121 1.00 . A A . 107 VAL HB 1 1
3 4396 1 1 85 VAL HG11 H 12.439 -5.420 -2.337 1.00 . A A . 107 VAL HG11 1 1
3 4397 1 1 85 VAL HG12 H 11.892 -5.928 -0.725 1.00 . A A . 107 VAL HG12 1 1
3 4398 1 1 85 VAL HG13 H 10.739 -5.225 -1.859 1.00 . A A . 107 VAL HG13 1 1
3 4399 1 1 85 VAL HG21 H 13.782 -2.918 0.104 1.00 . A A . 107 VAL HG21 1 1
3 4400 1 1 85 VAL HG22 H 13.614 -4.659 0.317 1.00 . A A . 107 VAL HG22 1 1
3 4401 1 1 85 VAL HG23 H 14.233 -4.015 -1.219 1.00 . A A . 107 VAL HG23 1 1
3 4402 1 1 85 VAL N N 12.431 -1.385 -1.572 1.00 . A A . 107 VAL N 1 1
3 4403 1 1 85 VAL O O 9.528 -2.882 -1.888 1.00 . A A . 107 VAL O 1 1
3 4404 1 1 86 THR C C 9.038 -2.115 -5.870 1.00 . A A . 108 THR C 1 1
3 4405 1 1 86 THR CA C 9.091 -1.628 -4.419 1.00 . A A . 108 THR CA 1 1
3 4406 1 1 86 THR CB C 8.739 -0.133 -4.296 1.00 . A A . 108 THR CB 1 1
3 4407 1 1 86 THR CG2 C 9.487 0.819 -5.232 1.00 . A A . 108 THR CG2 1 1
3 4408 1 1 86 THR H H 11.222 -1.656 -4.218 1.00 . A A . 108 THR H 1 1
3 4409 1 1 86 THR HA H 8.298 -2.167 -3.900 1.00 . A A . 108 THR HA 1 1
3 4410 1 1 86 THR HB H 8.953 0.169 -3.279 1.00 . A A . 108 THR HB 1 1
3 4411 1 1 86 THR HG1 H 7.081 0.904 -4.167 1.00 . A A . 108 THR HG1 1 1
3 4412 1 1 86 THR HG21 H 9.193 1.848 -5.010 1.00 . A A . 108 THR HG21 1 1
3 4413 1 1 86 THR HG22 H 10.561 0.719 -5.080 1.00 . A A . 108 THR HG22 1 1
3 4414 1 1 86 THR HG23 H 9.245 0.604 -6.273 1.00 . A A . 108 THR HG23 1 1
3 4415 1 1 86 THR N N 10.368 -1.942 -3.752 1.00 . A A . 108 THR N 1 1
3 4416 1 1 86 THR O O 10.027 -2.590 -6.436 1.00 . A A . 108 THR O 1 1
3 4417 1 1 86 THR OG1 O 7.353 0.034 -4.515 1.00 . A A . 108 THR OG1 1 1
3 4418 1 1 87 LEU C C 7.803 -1.519 -8.894 1.00 . A A . 109 LEU C 1 1
3 4419 1 1 87 LEU CA C 7.497 -2.537 -7.779 1.00 . A A . 109 LEU CA 1 1
3 4420 1 1 87 LEU CB C 6.011 -2.964 -7.808 1.00 . A A . 109 LEU CB 1 1
3 4421 1 1 87 LEU CD1 C 6.351 -5.487 -7.588 1.00 . A A . 109 LEU CD1 1 1
3 4422 1 1 87 LEU CD2 C 5.786 -4.191 -5.547 1.00 . A A . 109 LEU CD2 1 1
3 4423 1 1 87 LEU CG C 5.607 -4.256 -7.065 1.00 . A A . 109 LEU CG 1 1
3 4424 1 1 87 LEU H H 7.156 -1.487 -5.931 1.00 . A A . 109 LEU H 1 1
3 4425 1 1 87 LEU HA H 8.110 -3.416 -7.981 1.00 . A A . 109 LEU HA 1 1
3 4426 1 1 87 LEU HB2 H 5.402 -2.141 -7.429 1.00 . A A . 109 LEU HB2 1 1
3 4427 1 1 87 LEU HB3 H 5.724 -3.103 -8.852 1.00 . A A . 109 LEU HB3 1 1
3 4428 1 1 87 LEU HD11 H 6.239 -5.552 -8.670 1.00 . A A . 109 LEU HD11 1 1
3 4429 1 1 87 LEU HD12 H 7.409 -5.435 -7.334 1.00 . A A . 109 LEU HD12 1 1
3 4430 1 1 87 LEU HD13 H 5.926 -6.385 -7.139 1.00 . A A . 109 LEU HD13 1 1
3 4431 1 1 87 LEU HD21 H 6.843 -4.195 -5.283 1.00 . A A . 109 LEU HD21 1 1
3 4432 1 1 87 LEU HD22 H 5.313 -3.289 -5.158 1.00 . A A . 109 LEU HD22 1 1
3 4433 1 1 87 LEU HD23 H 5.310 -5.059 -5.089 1.00 . A A . 109 LEU HD23 1 1
3 4434 1 1 87 LEU HG H 4.545 -4.411 -7.256 1.00 . A A . 109 LEU HG 1 1
3 4435 1 1 87 LEU N N 7.846 -2.020 -6.453 1.00 . A A . 109 LEU N 1 1
3 4436 1 1 87 LEU O O 7.684 -0.307 -8.699 1.00 . A A . 109 LEU O 1 1
3 4437 1 1 88 ALA C C 8.019 -2.112 -12.564 1.00 . A A . 110 ALA C 1 1
3 4438 1 1 88 ALA CA C 8.346 -1.268 -11.316 1.00 . A A . 110 ALA CA 1 1
3 4439 1 1 88 ALA CB C 9.793 -0.775 -11.381 1.00 . A A . 110 ALA CB 1 1
3 4440 1 1 88 ALA H H 8.210 -3.036 -10.158 1.00 . A A . 110 ALA H 1 1
3 4441 1 1 88 ALA HA H 7.679 -0.404 -11.318 1.00 . A A . 110 ALA HA 1 1
3 4442 1 1 88 ALA HB1 H 10.463 -1.632 -11.450 1.00 . A A . 110 ALA HB1 1 1
3 4443 1 1 88 ALA HB2 H 9.919 -0.151 -12.266 1.00 . A A . 110 ALA HB2 1 1
3 4444 1 1 88 ALA HB3 H 10.027 -0.190 -10.493 1.00 . A A . 110 ALA HB3 1 1
3 4445 1 1 88 ALA N N 8.153 -2.030 -10.078 1.00 . A A . 110 ALA N 1 1
3 4446 1 1 88 ALA O O 7.720 -3.306 -12.464 1.00 . A A . 110 ALA O 1 1
3 4447 1 1 89 THR C C 8.365 -1.490 -16.252 1.00 . A A . 111 THR C 1 1
3 4448 1 1 89 THR CA C 7.692 -2.112 -15.024 1.00 . A A . 111 THR CA 1 1
3 4449 1 1 89 THR CB C 6.166 -2.071 -15.150 1.00 . A A . 111 THR CB 1 1
3 4450 1 1 89 THR CG2 C 5.576 -0.680 -15.401 1.00 . A A . 111 THR CG2 1 1
3 4451 1 1 89 THR H H 8.363 -0.517 -13.770 1.00 . A A . 111 THR H 1 1
3 4452 1 1 89 THR HA H 7.991 -3.160 -15.008 1.00 . A A . 111 THR HA 1 1
3 4453 1 1 89 THR HB H 5.780 -2.434 -14.196 1.00 . A A . 111 THR HB 1 1
3 4454 1 1 89 THR HG1 H 4.782 -3.023 -16.141 1.00 . A A . 111 THR HG1 1 1
3 4455 1 1 89 THR HG21 H 5.871 -0.309 -16.383 1.00 . A A . 111 THR HG21 1 1
3 4456 1 1 89 THR HG22 H 4.488 -0.733 -15.356 1.00 . A A . 111 THR HG22 1 1
3 4457 1 1 89 THR HG23 H 5.918 0.016 -14.635 1.00 . A A . 111 THR HG23 1 1
3 4458 1 1 89 THR N N 8.074 -1.486 -13.746 1.00 . A A . 111 THR N 1 1
3 4459 1 1 89 THR O O 9.036 -0.451 -16.163 1.00 . A A . 111 THR O 1 1
3 4460 1 1 89 THR OG1 O 5.754 -2.929 -16.196 1.00 . A A . 111 THR OG1 1 1
3 4461 2 2 1 . C1 C -1.335 20.287 -11.097 1.00 . B A . 200 49H C1 1 1
3 4462 2 2 1 . C2 C -3.031 18.477 -11.063 1.00 . B A . 200 49H C2 1 1
3 4463 2 2 1 . C3 C -2.097 17.652 -11.968 1.00 . B A . 200 49H C3 1 1
3 4464 2 2 1 . C4 C -0.261 19.260 -11.458 1.00 . B A . 200 49H C4 1 1
3 4465 2 2 1 . C5 C 0.242 16.829 -11.434 1.00 . B A . 200 49H C5 1 1
3 4466 2 2 1 . C6 C -0.880 15.044 -12.885 1.00 . B A . 200 49H C6 1 1
3 4467 2 2 1 . C7 C -0.758 13.436 -11.296 1.00 . B A . 200 49H C7 1 1
3 4468 2 2 1 . C8 C 0.410 14.438 -11.080 1.00 . B A . 200 49H C8 1 1
3 4469 2 2 1 . C9 C 1.988 17.695 -14.820 1.00 . B A . 200 49H C9 1 1
3 4470 2 2 1 . CD1 C 2.351 14.056 -12.716 1.00 . B A . 200 49H CD1 1 1
3 4471 2 2 1 . CD2 C 2.541 13.242 -10.453 1.00 . B A . 200 49H CD2 1 1
3 4472 2 2 1 . CD3 C 0.161 11.316 -12.371 1.00 . B A . 200 49H CD3 1 1
3 4473 2 2 1 . CD4 C -0.627 11.213 -10.094 1.00 . B A . 200 49H CD4 1 1
3 4474 2 2 1 . CD5 C -2.140 15.097 -15.027 1.00 . B A . 200 49H CD5 1 1
3 4475 2 2 1 . CD6 C -0.288 16.622 -14.832 1.00 . B A . 200 49H CD6 1 1
3 4476 2 2 1 . CE1 C 3.622 13.560 -13.001 1.00 . B A . 200 49H CE1 1 1
3 4477 2 2 1 . CE2 C 3.807 12.737 -10.741 1.00 . B A . 200 49H CE2 1 1
3 4478 2 2 1 . CE3 C 0.470 9.959 -12.320 1.00 . B A . 200 49H CE3 1 1
3 4479 2 2 1 . CE4 C -0.335 9.851 -10.052 1.00 . B A . 200 49H CE4 1 1
3 4480 2 2 1 . CE5 C -2.441 15.610 -16.285 1.00 . B A . 200 49H CE5 1 1
3 4481 2 2 1 . CE6 C -0.606 17.137 -16.092 1.00 . B A . 200 49H CE6 1 1
3 4482 2 2 1 . CG1 C 1.800 13.903 -11.437 1.00 . B A . 200 49H CG1 1 1
3 4483 2 2 1 . CG2 C -0.391 11.954 -11.256 1.00 . B A . 200 49H CG2 1 1
3 4484 2 2 1 . CG3 C -1.086 15.616 -14.257 1.00 . B A . 200 49H CG3 1 1
3 4485 2 2 1 . CL1 C 5.924 12.291 -12.361 1.00 . B A . 200 49H CL1 1 1
3 4486 2 2 1 . CL2 C 1.174 9.184 -13.692 1.00 . B A . 200 49H CL2 1 1
3 4487 2 2 1 . CM1 C -3.263 17.161 -18.654 1.00 . B A . 200 49H CM1 1 1
3 4488 2 2 1 . CM2 C 2.712 16.686 -15.735 1.00 . B A . 200 49H CM2 1 1
3 4489 2 2 1 . CM3 C 2.916 18.176 -13.696 1.00 . B A . 200 49H CM3 1 1
3 4490 2 2 1 . CZ1 C 4.348 12.903 -12.012 1.00 . B A . 200 49H CZ1 1 1
3 4491 2 2 1 . CZ2 C 0.214 9.221 -11.167 1.00 . B A . 200 49H CZ2 1 1
3 4492 2 2 1 . CZ3 C -1.685 16.651 -16.811 1.00 . B A . 200 49H CZ3 1 1
3 4493 2 2 1 . H21 H -3.051 18.018 -10.070 1.00 . B A . 200 49H H21 1 1
3 4494 2 2 1 . H22 H -4.045 18.455 -11.473 1.00 . B A . 200 49H H22 1 1
3 4495 2 2 1 . H31 H -2.408 16.615 -11.845 1.00 . B A . 200 49H H31 1 1
3 4496 2 2 1 . H32 H -2.252 17.946 -13.010 1.00 . B A . 200 49H H32 1 1
3 4497 2 2 1 . H41 H 0.173 19.609 -12.397 1.00 . B A . 200 49H H41 1 1
3 4498 2 2 1 . H42 H 0.491 19.345 -10.670 1.00 . B A . 200 49H H42 1 1
3 4499 2 2 1 . H7 H -1.504 13.633 -10.518 1.00 . B A . 200 49H H7 1 1
3 4500 2 2 1 . H8 H 0.404 14.727 -10.024 1.00 . B A . 200 49H H8 1 1
3 4501 2 2 1 . H9 H 1.652 18.565 -15.392 1.00 . B A . 200 49H H9 1 1
3 4502 2 2 1 . HD1 H 1.794 14.562 -13.501 1.00 . B A . 200 49H HD1 1 1
3 4503 2 2 1 . HD2 H 2.128 13.110 -9.454 1.00 . B A . 200 49H HD2 1 1
3 4504 2 2 1 . HD3 H 0.355 11.879 -13.280 1.00 . B A . 200 49H HD3 1 1
3 4505 2 2 1 . HD4 H -1.047 11.695 -9.213 1.00 . B A . 200 49H HD4 1 1
3 4506 2 2 1 . HD5 H -2.769 14.299 -14.633 1.00 . B A . 200 49H HD5 1 1
3 4507 2 2 1 . HE1 H 4.045 13.683 -13.996 1.00 . B A . 200 49H HE1 1 1
3 4508 2 2 1 . HE2 H 4.371 12.213 -9.974 1.00 . B A . 200 49H HE2 1 1
3 4509 2 2 1 . HE4 H -0.532 9.279 -9.145 1.00 . B A . 200 49H HE4 1 1
3 4510 2 2 1 . HE5 H -3.278 15.193 -16.840 1.00 . B A . 200 49H HE5 1 1
3 4511 2 2 1 . HE6 H -0.014 17.927 -16.538 1.00 . B A . 200 49H HE6 1 1
3 4512 2 2 1 . HM11 H -3.250 17.746 -19.577 1.00 . B A . 200 49H HM11 1 1
3 4513 2 2 1 . HM12 H -3.518 16.124 -18.888 1.00 . B A . 200 49H HM12 1 1
3 4514 2 2 1 . HM13 H -4.002 17.581 -17.967 1.00 . B A . 200 49H HM13 1 1
3 4515 2 2 1 . HM21 H 3.527 17.178 -16.269 1.00 . B A . 200 49H HM21 1 1
3 4516 2 2 1 . HM22 H 3.128 15.861 -15.155 1.00 . B A . 200 49H HM22 1 1
3 4517 2 2 1 . HM23 H 2.030 16.270 -16.479 1.00 . B A . 200 49H HM23 1 1
3 4518 2 2 1 . HM31 H 2.359 18.781 -12.981 1.00 . B A . 200 49H HM31 1 1
3 4519 2 2 1 . HM32 H 3.350 17.329 -13.160 1.00 . B A . 200 49H HM32 1 1
3 4520 2 2 1 . HM33 H 3.720 18.788 -14.103 1.00 . B A . 200 49H HM33 1 1
3 4521 2 2 1 . HN1 H -3.275 20.567 -10.662 1.00 . B A . 200 49H HN1 1 1
3 4522 2 2 1 . HZ2 H 0.446 8.158 -11.137 1.00 . B A . 200 49H HZ2 1 1
3 4523 2 2 1 . N N -1.349 13.892 -12.581 1.00 . B A . 200 49H N 1 1
3 4524 2 2 1 . N1 N -2.594 19.867 -10.913 1.00 . B A . 200 49H N1 1 1
3 4525 2 2 1 . N2 N -0.665 17.831 -11.632 1.00 . B A . 200 49H N2 1 1
3 4526 2 2 1 . N3 N -0.004 15.583 -11.901 1.00 . B A . 200 49H N3 1 1
3 4527 2 2 1 . O1 O -1.102 21.471 -10.944 1.00 . B A . 200 49H O1 1 1
3 4528 2 2 1 . O3 O -1.952 17.218 -18.041 1.00 . B A . 200 49H O3 1 1
3 4529 2 2 1 . O5 O 1.257 17.048 -10.795 1.00 . B A . 200 49H O5 1 1
3 4530 2 2 1 . O6 O 0.851 17.062 -14.184 1.00 . B A . 200 49H O6 1 1
4 4531 1 1 1 GLN C C 14.315 4.352 9.108 1.00 . A A . 23 GLN C 1 1
4 4532 1 1 1 GLN CA C 15.752 4.690 9.561 1.00 . A A . 23 GLN CA 1 1
4 4533 1 1 1 GLN CB C 16.645 3.438 9.669 1.00 . A A . 23 GLN CB 1 1
4 4534 1 1 1 GLN CD C 17.885 1.588 8.453 1.00 . A A . 23 GLN CD 1 1
4 4535 1 1 1 GLN CG C 16.870 2.724 8.326 1.00 . A A . 23 GLN CG 1 1
4 4536 1 1 1 GLN H1 H 14.976 5.255 11.471 1.00 . A A . 23 GLN H1 1 1
4 4537 1 1 1 GLN HA H 16.192 5.359 8.819 1.00 . A A . 23 GLN HA 1 1
4 4538 1 1 1 GLN HB2 H 17.619 3.742 10.057 1.00 . A A . 23 GLN HB2 1 1
4 4539 1 1 1 GLN HB3 H 16.200 2.738 10.378 1.00 . A A . 23 GLN HB3 1 1
4 4540 1 1 1 GLN HE21 H 16.540 0.307 9.267 1.00 . A A . 23 GLN HE21 1 1
4 4541 1 1 1 GLN HE22 H 18.173 -0.307 9.050 1.00 . A A . 23 GLN HE22 1 1
4 4542 1 1 1 GLN HG2 H 15.927 2.313 7.963 1.00 . A A . 23 GLN HG2 1 1
4 4543 1 1 1 GLN HG3 H 17.238 3.443 7.593 1.00 . A A . 23 GLN HG3 1 1
4 4544 1 1 1 GLN N N 15.768 5.390 10.848 1.00 . A A . 23 GLN N 1 1
4 4545 1 1 1 GLN NE2 N 17.496 0.437 8.966 1.00 . A A . 23 GLN NE2 1 1
4 4546 1 1 1 GLN O O 13.455 4.025 9.932 1.00 . A A . 23 GLN O 1 1
4 4547 1 1 1 GLN OE1 O 19.053 1.716 8.103 1.00 . A A . 23 GLN OE1 1 1
4 4548 1 1 2 ILE C C 12.844 3.328 5.891 1.00 . A A . 24 ILE C 1 1
4 4549 1 1 2 ILE CA C 12.753 4.188 7.159 1.00 . A A . 24 ILE CA 1 1
4 4550 1 1 2 ILE CB C 12.034 5.522 6.850 1.00 . A A . 24 ILE CB 1 1
4 4551 1 1 2 ILE CD1 C 12.239 7.953 5.919 1.00 . A A . 24 ILE CD1 1 1
4 4552 1 1 2 ILE CG1 C 12.943 6.623 6.241 1.00 . A A . 24 ILE CG1 1 1
4 4553 1 1 2 ILE CG2 C 11.276 6.024 8.086 1.00 . A A . 24 ILE CG2 1 1
4 4554 1 1 2 ILE H H 14.812 4.682 7.174 1.00 . A A . 24 ILE H 1 1
4 4555 1 1 2 ILE HA H 12.129 3.610 7.844 1.00 . A A . 24 ILE HA 1 1
4 4556 1 1 2 ILE HB H 11.285 5.269 6.110 1.00 . A A . 24 ILE HB 1 1
4 4557 1 1 2 ILE HD11 H 12.908 8.586 5.336 1.00 . A A . 24 ILE HD11 1 1
4 4558 1 1 2 ILE HD12 H 11.327 7.793 5.347 1.00 . A A . 24 ILE HD12 1 1
4 4559 1 1 2 ILE HD13 H 11.986 8.478 6.840 1.00 . A A . 24 ILE HD13 1 1
4 4560 1 1 2 ILE HG12 H 13.756 6.853 6.930 1.00 . A A . 24 ILE HG12 1 1
4 4561 1 1 2 ILE HG13 H 13.385 6.243 5.320 1.00 . A A . 24 ILE HG13 1 1
4 4562 1 1 2 ILE HG21 H 11.977 6.377 8.842 1.00 . A A . 24 ILE HG21 1 1
4 4563 1 1 2 ILE HG22 H 10.606 6.835 7.797 1.00 . A A . 24 ILE HG22 1 1
4 4564 1 1 2 ILE HG23 H 10.667 5.220 8.500 1.00 . A A . 24 ILE HG23 1 1
4 4565 1 1 2 ILE N N 14.060 4.418 7.794 1.00 . A A . 24 ILE N 1 1
4 4566 1 1 2 ILE O O 13.889 3.241 5.246 1.00 . A A . 24 ILE O 1 1
4 4567 1 1 3 ASN C C 11.283 2.347 3.076 1.00 . A A . 25 ASN C 1 1
4 4568 1 1 3 ASN CA C 11.618 1.709 4.441 1.00 . A A . 25 ASN CA 1 1
4 4569 1 1 3 ASN CB C 10.644 0.601 4.888 1.00 . A A . 25 ASN CB 1 1
4 4570 1 1 3 ASN CG C 10.895 0.107 6.308 1.00 . A A . 25 ASN CG 1 1
4 4571 1 1 3 ASN H H 10.889 2.861 6.077 1.00 . A A . 25 ASN H 1 1
4 4572 1 1 3 ASN HA H 12.603 1.274 4.334 1.00 . A A . 25 ASN HA 1 1
4 4573 1 1 3 ASN HB2 H 9.627 0.991 4.845 1.00 . A A . 25 ASN HB2 1 1
4 4574 1 1 3 ASN HB3 H 10.721 -0.240 4.200 1.00 . A A . 25 ASN HB3 1 1
4 4575 1 1 3 ASN HD21 H 12.737 -0.612 5.868 1.00 . A A . 25 ASN HD21 1 1
4 4576 1 1 3 ASN HD22 H 12.222 -0.734 7.543 1.00 . A A . 25 ASN HD22 1 1
4 4577 1 1 3 ASN N N 11.717 2.711 5.513 1.00 . A A . 25 ASN N 1 1
4 4578 1 1 3 ASN ND2 N 12.042 -0.474 6.584 1.00 . A A . 25 ASN ND2 1 1
4 4579 1 1 3 ASN O O 10.236 2.109 2.477 1.00 . A A . 25 ASN O 1 1
4 4580 1 1 3 ASN OD1 O 10.077 0.277 7.201 1.00 . A A . 25 ASN OD1 1 1
4 4581 1 1 4 GLN C C 13.327 4.924 1.268 1.00 . A A . 26 GLN C 1 1
4 4582 1 1 4 GLN CA C 11.957 4.274 1.585 1.00 . A A . 26 GLN CA 1 1
4 4583 1 1 4 GLN CB C 10.831 5.281 1.899 1.00 . A A . 26 GLN CB 1 1
4 4584 1 1 4 GLN CD C 9.532 5.551 4.117 1.00 . A A . 26 GLN CD 1 1
4 4585 1 1 4 GLN CG C 10.813 5.855 3.327 1.00 . A A . 26 GLN CG 1 1
4 4586 1 1 4 GLN H H 12.954 3.413 3.249 1.00 . A A . 26 GLN H 1 1
4 4587 1 1 4 GLN HA H 11.649 3.751 0.674 1.00 . A A . 26 GLN HA 1 1
4 4588 1 1 4 GLN HB2 H 10.889 6.100 1.191 1.00 . A A . 26 GLN HB2 1 1
4 4589 1 1 4 GLN HB3 H 9.882 4.786 1.699 1.00 . A A . 26 GLN HB3 1 1
4 4590 1 1 4 GLN HE21 H 9.408 3.608 3.513 1.00 . A A . 26 GLN HE21 1 1
4 4591 1 1 4 GLN HE22 H 8.245 4.132 4.710 1.00 . A A . 26 GLN HE22 1 1
4 4592 1 1 4 GLN HG2 H 11.665 5.484 3.887 1.00 . A A . 26 GLN HG2 1 1
4 4593 1 1 4 GLN HG3 H 10.935 6.934 3.274 1.00 . A A . 26 GLN HG3 1 1
4 4594 1 1 4 GLN N N 12.108 3.317 2.695 1.00 . A A . 26 GLN N 1 1
4 4595 1 1 4 GLN NE2 N 9.053 4.321 4.137 1.00 . A A . 26 GLN NE2 1 1
4 4596 1 1 4 GLN O O 14.357 4.512 1.807 1.00 . A A . 26 GLN O 1 1
4 4597 1 1 4 GLN OE1 O 8.979 6.411 4.786 1.00 . A A . 26 GLN OE1 1 1
4 4598 1 1 5 VAL C C 15.114 7.675 0.602 1.00 . A A . 27 VAL C 1 1
4 4599 1 1 5 VAL CA C 14.582 6.490 -0.228 1.00 . A A . 27 VAL CA 1 1
4 4600 1 1 5 VAL CB C 14.351 6.894 -1.714 1.00 . A A . 27 VAL CB 1 1
4 4601 1 1 5 VAL CG1 C 14.823 5.781 -2.639 1.00 . A A . 27 VAL CG1 1 1
4 4602 1 1 5 VAL CG2 C 12.901 7.209 -2.114 1.00 . A A . 27 VAL CG2 1 1
4 4603 1 1 5 VAL H H 12.476 6.270 0.027 1.00 . A A . 27 VAL H 1 1
4 4604 1 1 5 VAL HA H 15.372 5.747 -0.197 1.00 . A A . 27 VAL HA 1 1
4 4605 1 1 5 VAL HB H 14.949 7.773 -1.948 1.00 . A A . 27 VAL HB 1 1
4 4606 1 1 5 VAL HG11 H 14.670 6.069 -3.681 1.00 . A A . 27 VAL HG11 1 1
4 4607 1 1 5 VAL HG12 H 15.891 5.622 -2.483 1.00 . A A . 27 VAL HG12 1 1
4 4608 1 1 5 VAL HG13 H 14.267 4.867 -2.429 1.00 . A A . 27 VAL HG13 1 1
4 4609 1 1 5 VAL HG21 H 12.887 7.612 -3.127 1.00 . A A . 27 VAL HG21 1 1
4 4610 1 1 5 VAL HG22 H 12.281 6.312 -2.089 1.00 . A A . 27 VAL HG22 1 1
4 4611 1 1 5 VAL HG23 H 12.479 7.960 -1.450 1.00 . A A . 27 VAL HG23 1 1
4 4612 1 1 5 VAL N N 13.358 5.901 0.357 1.00 . A A . 27 VAL N 1 1
4 4613 1 1 5 VAL O O 14.530 8.019 1.626 1.00 . A A . 27 VAL O 1 1
4 4614 1 1 6 ARG C C 18.100 9.740 -0.396 1.00 . A A . 28 ARG C 1 1
4 4615 1 1 6 ARG CA C 17.003 9.417 0.659 1.00 . A A . 28 ARG CA 1 1
4 4616 1 1 6 ARG CB C 17.634 9.255 2.063 1.00 . A A . 28 ARG CB 1 1
4 4617 1 1 6 ARG CD C 18.969 10.477 3.920 1.00 . A A . 28 ARG CD 1 1
4 4618 1 1 6 ARG CG C 18.410 10.517 2.496 1.00 . A A . 28 ARG CG 1 1
4 4619 1 1 6 ARG CZ C 21.263 9.448 3.767 1.00 . A A . 28 ARG CZ 1 1
4 4620 1 1 6 ARG H H 16.764 7.711 -0.527 1.00 . A A . 28 ARG H 1 1
4 4621 1 1 6 ARG HA H 16.257 10.211 0.684 1.00 . A A . 28 ARG HA 1 1
4 4622 1 1 6 ARG HB2 H 16.844 9.058 2.790 1.00 . A A . 28 ARG HB2 1 1
4 4623 1 1 6 ARG HB3 H 18.313 8.400 2.058 1.00 . A A . 28 ARG HB3 1 1
4 4624 1 1 6 ARG HD2 H 19.399 11.458 4.146 1.00 . A A . 28 ARG HD2 1 1
4 4625 1 1 6 ARG HD3 H 18.147 10.311 4.616 1.00 . A A . 28 ARG HD3 1 1
4 4626 1 1 6 ARG HE H 19.673 8.578 4.572 1.00 . A A . 28 ARG HE 1 1
4 4627 1 1 6 ARG HG2 H 19.249 10.678 1.821 1.00 . A A . 28 ARG HG2 1 1
4 4628 1 1 6 ARG HG3 H 17.750 11.380 2.425 1.00 . A A . 28 ARG HG3 1 1
4 4629 1 1 6 ARG HH11 H 21.241 11.259 2.909 1.00 . A A . 28 ARG HH11 1 1
4 4630 1 1 6 ARG HH12 H 22.785 10.457 2.922 1.00 . A A . 28 ARG HH12 1 1
4 4631 1 1 6 ARG HH21 H 21.663 7.628 4.515 1.00 . A A . 28 ARG HH21 1 1
4 4632 1 1 6 ARG HH22 H 23.011 8.456 3.795 1.00 . A A . 28 ARG HH22 1 1
4 4633 1 1 6 ARG N N 16.309 8.177 0.239 1.00 . A A . 28 ARG N 1 1
4 4634 1 1 6 ARG NE N 19.982 9.415 4.100 1.00 . A A . 28 ARG NE 1 1
4 4635 1 1 6 ARG NH1 N 21.807 10.466 3.159 1.00 . A A . 28 ARG NH1 1 1
4 4636 1 1 6 ARG NH2 N 22.035 8.437 4.043 1.00 . A A . 28 ARG NH2 1 1
4 4637 1 1 6 ARG O O 18.695 8.791 -0.912 1.00 . A A . 28 ARG O 1 1
4 4638 1 1 7 PRO C C 20.745 11.878 -1.155 1.00 . A A . 29 PRO C 1 1
4 4639 1 1 7 PRO CA C 19.400 11.393 -1.732 1.00 . A A . 29 PRO CA 1 1
4 4640 1 1 7 PRO CB C 18.741 12.541 -2.520 1.00 . A A . 29 PRO CB 1 1
4 4641 1 1 7 PRO CD C 17.688 12.232 -0.362 1.00 . A A . 29 PRO CD 1 1
4 4642 1 1 7 PRO CG C 17.540 12.979 -1.683 1.00 . A A . 29 PRO CG 1 1
4 4643 1 1 7 PRO HA H 19.592 10.564 -2.415 1.00 . A A . 29 PRO HA 1 1
4 4644 1 1 7 PRO HB2 H 19.424 13.378 -2.656 1.00 . A A . 29 PRO HB2 1 1
4 4645 1 1 7 PRO HB3 H 18.404 12.185 -3.495 1.00 . A A . 29 PRO HB3 1 1
4 4646 1 1 7 PRO HD2 H 18.290 12.823 0.330 1.00 . A A . 29 PRO HD2 1 1
4 4647 1 1 7 PRO HD3 H 16.711 12.047 0.075 1.00 . A A . 29 PRO HD3 1 1
4 4648 1 1 7 PRO HG2 H 17.485 14.057 -1.531 1.00 . A A . 29 PRO HG2 1 1
4 4649 1 1 7 PRO HG3 H 16.641 12.651 -2.189 1.00 . A A . 29 PRO HG3 1 1
4 4650 1 1 7 PRO N N 18.408 11.019 -0.714 1.00 . A A . 29 PRO N 1 1
4 4651 1 1 7 PRO O O 20.887 12.128 0.045 1.00 . A A . 29 PRO O 1 1
4 4652 1 1 8 LYS C C 22.763 14.273 -2.031 1.00 . A A . 30 LYS C 1 1
4 4653 1 1 8 LYS CA C 22.992 12.770 -1.798 1.00 . A A . 30 LYS CA 1 1
4 4654 1 1 8 LYS CB C 24.084 12.166 -2.706 1.00 . A A . 30 LYS CB 1 1
4 4655 1 1 8 LYS CD C 26.552 12.006 -3.265 1.00 . A A . 30 LYS CD 1 1
4 4656 1 1 8 LYS CE C 27.954 12.465 -2.839 1.00 . A A . 30 LYS CE 1 1
4 4657 1 1 8 LYS CG C 25.506 12.595 -2.311 1.00 . A A . 30 LYS CG 1 1
4 4658 1 1 8 LYS H H 21.524 11.802 -3.011 1.00 . A A . 30 LYS H 1 1
4 4659 1 1 8 LYS HA H 23.280 12.626 -0.753 1.00 . A A . 30 LYS HA 1 1
4 4660 1 1 8 LYS HB2 H 24.030 11.078 -2.637 1.00 . A A . 30 LYS HB2 1 1
4 4661 1 1 8 LYS HB3 H 23.891 12.449 -3.743 1.00 . A A . 30 LYS HB3 1 1
4 4662 1 1 8 LYS HD2 H 26.495 10.916 -3.236 1.00 . A A . 30 LYS HD2 1 1
4 4663 1 1 8 LYS HD3 H 26.344 12.351 -4.281 1.00 . A A . 30 LYS HD3 1 1
4 4664 1 1 8 LYS HE2 H 27.988 13.559 -2.856 1.00 . A A . 30 LYS HE2 1 1
4 4665 1 1 8 LYS HE3 H 28.129 12.146 -1.806 1.00 . A A . 30 LYS HE3 1 1
4 4666 1 1 8 LYS HG2 H 25.593 13.679 -2.342 1.00 . A A . 30 LYS HG2 1 1
4 4667 1 1 8 LYS HG3 H 25.712 12.255 -1.294 1.00 . A A . 30 LYS HG3 1 1
4 4668 1 1 8 LYS HZ1 H 29.931 12.213 -3.436 1.00 . A A . 30 LYS HZ1 1 1
4 4669 1 1 8 LYS HZ2 H 29.013 10.895 -3.710 1.00 . A A . 30 LYS HZ2 1 1
4 4670 1 1 8 LYS HZ3 H 28.885 12.200 -4.687 1.00 . A A . 30 LYS HZ3 1 1
4 4671 1 1 8 LYS N N 21.719 12.068 -2.054 1.00 . A A . 30 LYS N 1 1
4 4672 1 1 8 LYS NZ N 29.011 11.907 -3.727 1.00 . A A . 30 LYS NZ 1 1
4 4673 1 1 8 LYS O O 21.840 14.635 -2.761 1.00 . A A . 30 LYS O 1 1
4 4674 1 1 9 LEU C C 23.090 17.193 -2.926 1.00 . A A . 31 LEU C 1 1
4 4675 1 1 9 LEU CA C 23.398 16.621 -1.517 1.00 . A A . 31 LEU CA 1 1
4 4676 1 1 9 LEU CB C 24.598 17.334 -0.845 1.00 . A A . 31 LEU CB 1 1
4 4677 1 1 9 LEU CD1 C 23.402 18.469 1.105 1.00 . A A . 31 LEU CD1 1 1
4 4678 1 1 9 LEU CD2 C 24.386 16.216 1.458 1.00 . A A . 31 LEU CD2 1 1
4 4679 1 1 9 LEU CG C 24.534 17.527 0.685 1.00 . A A . 31 LEU CG 1 1
4 4680 1 1 9 LEU H H 24.335 14.794 -0.890 1.00 . A A . 31 LEU H 1 1
4 4681 1 1 9 LEU HA H 22.508 16.843 -0.927 1.00 . A A . 31 LEU HA 1 1
4 4682 1 1 9 LEU HB2 H 25.517 16.796 -1.076 1.00 . A A . 31 LEU HB2 1 1
4 4683 1 1 9 LEU HB3 H 24.700 18.328 -1.286 1.00 . A A . 31 LEU HB3 1 1
4 4684 1 1 9 LEU HD11 H 22.430 18.012 0.932 1.00 . A A . 31 LEU HD11 1 1
4 4685 1 1 9 LEU HD12 H 23.497 18.696 2.168 1.00 . A A . 31 LEU HD12 1 1
4 4686 1 1 9 LEU HD13 H 23.471 19.402 0.545 1.00 . A A . 31 LEU HD13 1 1
4 4687 1 1 9 LEU HD21 H 23.425 15.748 1.243 1.00 . A A . 31 LEU HD21 1 1
4 4688 1 1 9 LEU HD22 H 25.197 15.539 1.192 1.00 . A A . 31 LEU HD22 1 1
4 4689 1 1 9 LEU HD23 H 24.444 16.419 2.528 1.00 . A A . 31 LEU HD23 1 1
4 4690 1 1 9 LEU HG H 25.472 17.988 0.992 1.00 . A A . 31 LEU HG 1 1
4 4691 1 1 9 LEU N N 23.592 15.156 -1.471 1.00 . A A . 31 LEU N 1 1
4 4692 1 1 9 LEU O O 22.105 17.925 -3.040 1.00 . A A . 31 LEU O 1 1
4 4693 1 1 10 PRO C C 22.143 16.828 -5.926 1.00 . A A . 32 PRO C 1 1
4 4694 1 1 10 PRO CA C 23.489 17.307 -5.372 1.00 . A A . 32 PRO CA 1 1
4 4695 1 1 10 PRO CB C 24.644 16.831 -6.264 1.00 . A A . 32 PRO CB 1 1
4 4696 1 1 10 PRO CD C 25.067 16.101 -4.048 1.00 . A A . 32 PRO CD 1 1
4 4697 1 1 10 PRO CG C 25.793 16.624 -5.282 1.00 . A A . 32 PRO CG 1 1
4 4698 1 1 10 PRO HA H 23.468 18.398 -5.374 1.00 . A A . 32 PRO HA 1 1
4 4699 1 1 10 PRO HB2 H 24.395 15.875 -6.730 1.00 . A A . 32 PRO HB2 1 1
4 4700 1 1 10 PRO HB3 H 24.892 17.569 -7.028 1.00 . A A . 32 PRO HB3 1 1
4 4701 1 1 10 PRO HD2 H 24.873 15.034 -4.164 1.00 . A A . 32 PRO HD2 1 1
4 4702 1 1 10 PRO HD3 H 25.675 16.281 -3.165 1.00 . A A . 32 PRO HD3 1 1
4 4703 1 1 10 PRO HG2 H 26.526 15.909 -5.657 1.00 . A A . 32 PRO HG2 1 1
4 4704 1 1 10 PRO HG3 H 26.264 17.582 -5.055 1.00 . A A . 32 PRO HG3 1 1
4 4705 1 1 10 PRO N N 23.802 16.824 -4.017 1.00 . A A . 32 PRO N 1 1
4 4706 1 1 10 PRO O O 21.566 17.508 -6.770 1.00 . A A . 32 PRO O 1 1
4 4707 1 1 11 LEU C C 19.166 15.685 -5.005 1.00 . A A . 33 LEU C 1 1
4 4708 1 1 11 LEU CA C 20.325 15.137 -5.861 1.00 . A A . 33 LEU CA 1 1
4 4709 1 1 11 LEU CB C 20.405 13.598 -5.850 1.00 . A A . 33 LEU CB 1 1
4 4710 1 1 11 LEU CD1 C 21.425 11.461 -6.681 1.00 . A A . 33 LEU CD1 1 1
4 4711 1 1 11 LEU CD2 C 21.608 13.472 -8.124 1.00 . A A . 33 LEU CD2 1 1
4 4712 1 1 11 LEU CG C 21.558 12.983 -6.674 1.00 . A A . 33 LEU CG 1 1
4 4713 1 1 11 LEU H H 22.148 15.181 -4.746 1.00 . A A . 33 LEU H 1 1
4 4714 1 1 11 LEU HA H 20.124 15.447 -6.884 1.00 . A A . 33 LEU HA 1 1
4 4715 1 1 11 LEU HB2 H 20.512 13.261 -4.819 1.00 . A A . 33 LEU HB2 1 1
4 4716 1 1 11 LEU HB3 H 19.458 13.212 -6.227 1.00 . A A . 33 LEU HB3 1 1
4 4717 1 1 11 LEU HD11 H 21.426 11.083 -5.659 1.00 . A A . 33 LEU HD11 1 1
4 4718 1 1 11 LEU HD12 H 20.497 11.165 -7.172 1.00 . A A . 33 LEU HD12 1 1
4 4719 1 1 11 LEU HD13 H 22.268 11.020 -7.214 1.00 . A A . 33 LEU HD13 1 1
4 4720 1 1 11 LEU HD21 H 20.662 13.280 -8.626 1.00 . A A . 33 LEU HD21 1 1
4 4721 1 1 11 LEU HD22 H 21.825 14.539 -8.154 1.00 . A A . 33 LEU HD22 1 1
4 4722 1 1 11 LEU HD23 H 22.405 12.953 -8.659 1.00 . A A . 33 LEU HD23 1 1
4 4723 1 1 11 LEU HG H 22.505 13.234 -6.198 1.00 . A A . 33 LEU HG 1 1
4 4724 1 1 11 LEU N N 21.622 15.690 -5.448 1.00 . A A . 33 LEU N 1 1
4 4725 1 1 11 LEU O O 18.098 16.004 -5.521 1.00 . A A . 33 LEU O 1 1
4 4726 1 1 12 LEU C C 18.303 18.072 -3.204 1.00 . A A . 34 LEU C 1 1
4 4727 1 1 12 LEU CA C 18.520 16.612 -2.775 1.00 . A A . 34 LEU CA 1 1
4 4728 1 1 12 LEU CB C 19.174 16.456 -1.378 1.00 . A A . 34 LEU CB 1 1
4 4729 1 1 12 LEU CD1 C 18.795 16.322 1.109 1.00 . A A . 34 LEU CD1 1 1
4 4730 1 1 12 LEU CD2 C 18.997 18.538 0.055 1.00 . A A . 34 LEU CD2 1 1
4 4731 1 1 12 LEU CG C 18.483 17.113 -0.162 1.00 . A A . 34 LEU CG 1 1
4 4732 1 1 12 LEU H H 20.313 15.592 -3.355 1.00 . A A . 34 LEU H 1 1
4 4733 1 1 12 LEU HA H 17.522 16.148 -2.792 1.00 . A A . 34 LEU HA 1 1
4 4734 1 1 12 LEU HB2 H 19.264 15.388 -1.184 1.00 . A A . 34 LEU HB2 1 1
4 4735 1 1 12 LEU HB3 H 20.198 16.828 -1.428 1.00 . A A . 34 LEU HB3 1 1
4 4736 1 1 12 LEU HD11 H 19.874 16.286 1.275 1.00 . A A . 34 LEU HD11 1 1
4 4737 1 1 12 LEU HD12 H 18.318 16.795 1.968 1.00 . A A . 34 LEU HD12 1 1
4 4738 1 1 12 LEU HD13 H 18.412 15.305 1.022 1.00 . A A . 34 LEU HD13 1 1
4 4739 1 1 12 LEU HD21 H 18.694 19.185 -0.767 1.00 . A A . 34 LEU HD21 1 1
4 4740 1 1 12 LEU HD22 H 18.586 18.946 0.977 1.00 . A A . 34 LEU HD22 1 1
4 4741 1 1 12 LEU HD23 H 20.085 18.545 0.132 1.00 . A A . 34 LEU HD23 1 1
4 4742 1 1 12 LEU HG H 17.402 17.132 -0.301 1.00 . A A . 34 LEU HG 1 1
4 4743 1 1 12 LEU N N 19.412 15.905 -3.710 1.00 . A A . 34 LEU N 1 1
4 4744 1 1 12 LEU O O 17.195 18.581 -3.056 1.00 . A A . 34 LEU O 1 1
4 4745 1 1 13 LYS C C 18.090 20.193 -5.451 1.00 . A A . 35 LYS C 1 1
4 4746 1 1 13 LYS CA C 19.225 20.060 -4.423 1.00 . A A . 35 LYS CA 1 1
4 4747 1 1 13 LYS CB C 20.584 20.369 -5.092 1.00 . A A . 35 LYS CB 1 1
4 4748 1 1 13 LYS CD C 21.409 22.242 -3.576 1.00 . A A . 35 LYS CD 1 1
4 4749 1 1 13 LYS CE C 22.329 23.471 -3.550 1.00 . A A . 35 LYS CE 1 1
4 4750 1 1 13 LYS CG C 21.020 21.837 -5.010 1.00 . A A . 35 LYS CG 1 1
4 4751 1 1 13 LYS H H 20.197 18.222 -3.874 1.00 . A A . 35 LYS H 1 1
4 4752 1 1 13 LYS HA H 19.035 20.775 -3.622 1.00 . A A . 35 LYS HA 1 1
4 4753 1 1 13 LYS HB2 H 21.372 19.772 -4.634 1.00 . A A . 35 LYS HB2 1 1
4 4754 1 1 13 LYS HB3 H 20.548 20.077 -6.144 1.00 . A A . 35 LYS HB3 1 1
4 4755 1 1 13 LYS HD2 H 20.513 22.431 -2.981 1.00 . A A . 35 LYS HD2 1 1
4 4756 1 1 13 LYS HD3 H 21.953 21.417 -3.109 1.00 . A A . 35 LYS HD3 1 1
4 4757 1 1 13 LYS HE2 H 22.696 23.600 -2.528 1.00 . A A . 35 LYS HE2 1 1
4 4758 1 1 13 LYS HE3 H 23.198 23.261 -4.184 1.00 . A A . 35 LYS HE3 1 1
4 4759 1 1 13 LYS HG2 H 21.891 21.956 -5.656 1.00 . A A . 35 LYS HG2 1 1
4 4760 1 1 13 LYS HG3 H 20.223 22.482 -5.381 1.00 . A A . 35 LYS HG3 1 1
4 4761 1 1 13 LYS HZ1 H 22.271 25.511 -3.942 1.00 . A A . 35 LYS HZ1 1 1
4 4762 1 1 13 LYS HZ2 H 21.333 24.653 -4.958 1.00 . A A . 35 LYS HZ2 1 1
4 4763 1 1 13 LYS HZ3 H 20.843 24.930 -3.419 1.00 . A A . 35 LYS HZ3 1 1
4 4764 1 1 13 LYS N N 19.303 18.705 -3.834 1.00 . A A . 35 LYS N 1 1
4 4765 1 1 13 LYS NZ N 21.645 24.717 -3.998 1.00 . A A . 35 LYS NZ 1 1
4 4766 1 1 13 LYS O O 17.379 21.195 -5.492 1.00 . A A . 35 LYS O 1 1
4 4767 1 1 14 ILE C C 15.507 19.085 -6.783 1.00 . A A . 36 ILE C 1 1
4 4768 1 1 14 ILE CA C 16.927 19.047 -7.348 1.00 . A A . 36 ILE CA 1 1
4 4769 1 1 14 ILE CB C 17.166 17.762 -8.186 1.00 . A A . 36 ILE CB 1 1
4 4770 1 1 14 ILE CD1 C 19.037 16.283 -9.206 1.00 . A A . 36 ILE CD1 1 1
4 4771 1 1 14 ILE CG1 C 18.666 17.593 -8.512 1.00 . A A . 36 ILE CG1 1 1
4 4772 1 1 14 ILE CG2 C 16.322 17.784 -9.473 1.00 . A A . 36 ILE CG2 1 1
4 4773 1 1 14 ILE H H 18.514 18.349 -6.098 1.00 . A A . 36 ILE H 1 1
4 4774 1 1 14 ILE HA H 17.056 19.915 -7.997 1.00 . A A . 36 ILE HA 1 1
4 4775 1 1 14 ILE HB H 16.853 16.896 -7.602 1.00 . A A . 36 ILE HB 1 1
4 4776 1 1 14 ILE HD11 H 18.595 16.237 -10.198 1.00 . A A . 36 ILE HD11 1 1
4 4777 1 1 14 ILE HD12 H 20.126 16.234 -9.277 1.00 . A A . 36 ILE HD12 1 1
4 4778 1 1 14 ILE HD13 H 18.685 15.443 -8.608 1.00 . A A . 36 ILE HD13 1 1
4 4779 1 1 14 ILE HG12 H 19.010 18.442 -9.101 1.00 . A A . 36 ILE HG12 1 1
4 4780 1 1 14 ILE HG13 H 19.233 17.592 -7.589 1.00 . A A . 36 ILE HG13 1 1
4 4781 1 1 14 ILE HG21 H 15.264 17.897 -9.234 1.00 . A A . 36 ILE HG21 1 1
4 4782 1 1 14 ILE HG22 H 16.638 18.605 -10.118 1.00 . A A . 36 ILE HG22 1 1
4 4783 1 1 14 ILE HG23 H 16.429 16.844 -10.016 1.00 . A A . 36 ILE HG23 1 1
4 4784 1 1 14 ILE N N 17.896 19.136 -6.243 1.00 . A A . 36 ILE N 1 1
4 4785 1 1 14 ILE O O 14.694 19.911 -7.179 1.00 . A A . 36 ILE O 1 1
4 4786 1 1 15 LEU C C 13.731 19.471 -4.207 1.00 . A A . 37 LEU C 1 1
4 4787 1 1 15 LEU CA C 13.928 18.233 -5.110 1.00 . A A . 37 LEU CA 1 1
4 4788 1 1 15 LEU CB C 13.675 16.811 -4.549 1.00 . A A . 37 LEU CB 1 1
4 4789 1 1 15 LEU CD1 C 13.433 14.439 -5.485 1.00 . A A . 37 LEU CD1 1 1
4 4790 1 1 15 LEU CD2 C 11.642 16.071 -5.899 1.00 . A A . 37 LEU CD2 1 1
4 4791 1 1 15 LEU CG C 13.152 15.917 -5.704 1.00 . A A . 37 LEU CG 1 1
4 4792 1 1 15 LEU H H 15.937 17.584 -5.495 1.00 . A A . 37 LEU H 1 1
4 4793 1 1 15 LEU HA H 13.171 18.393 -5.879 1.00 . A A . 37 LEU HA 1 1
4 4794 1 1 15 LEU HB2 H 14.571 16.378 -4.108 1.00 . A A . 37 LEU HB2 1 1
4 4795 1 1 15 LEU HB3 H 12.966 16.827 -3.734 1.00 . A A . 37 LEU HB3 1 1
4 4796 1 1 15 LEU HD11 H 13.130 13.870 -6.365 1.00 . A A . 37 LEU HD11 1 1
4 4797 1 1 15 LEU HD12 H 14.500 14.291 -5.325 1.00 . A A . 37 LEU HD12 1 1
4 4798 1 1 15 LEU HD13 H 12.872 14.083 -4.624 1.00 . A A . 37 LEU HD13 1 1
4 4799 1 1 15 LEU HD21 H 11.315 15.470 -6.748 1.00 . A A . 37 LEU HD21 1 1
4 4800 1 1 15 LEU HD22 H 11.129 15.729 -5.001 1.00 . A A . 37 LEU HD22 1 1
4 4801 1 1 15 LEU HD23 H 11.381 17.112 -6.089 1.00 . A A . 37 LEU HD23 1 1
4 4802 1 1 15 LEU HG H 13.650 16.196 -6.633 1.00 . A A . 37 LEU HG 1 1
4 4803 1 1 15 LEU N N 15.221 18.237 -5.794 1.00 . A A . 37 LEU N 1 1
4 4804 1 1 15 LEU O O 12.617 19.983 -4.114 1.00 . A A . 37 LEU O 1 1
4 4805 1 1 16 HIS C C 14.347 22.499 -3.895 1.00 . A A . 38 HIS C 1 1
4 4806 1 1 16 HIS CA C 14.746 21.354 -2.948 1.00 . A A . 38 HIS CA 1 1
4 4807 1 1 16 HIS CB C 16.094 21.676 -2.280 1.00 . A A . 38 HIS CB 1 1
4 4808 1 1 16 HIS CD2 C 15.875 20.030 -0.328 1.00 . A A . 38 HIS CD2 1 1
4 4809 1 1 16 HIS CE1 C 16.520 21.344 1.329 1.00 . A A . 38 HIS CE1 1 1
4 4810 1 1 16 HIS CG C 16.183 21.260 -0.832 1.00 . A A . 38 HIS CG 1 1
4 4811 1 1 16 HIS H H 15.695 19.582 -3.709 1.00 . A A . 38 HIS H 1 1
4 4812 1 1 16 HIS HA H 13.981 21.323 -2.168 1.00 . A A . 38 HIS HA 1 1
4 4813 1 1 16 HIS HB2 H 16.909 21.215 -2.832 1.00 . A A . 38 HIS HB2 1 1
4 4814 1 1 16 HIS HB3 H 16.256 22.754 -2.314 1.00 . A A . 38 HIS HB3 1 1
4 4815 1 1 16 HIS HD2 H 15.529 19.179 -0.901 1.00 . A A . 38 HIS HD2 1 1
4 4816 1 1 16 HIS HE1 H 16.776 21.688 2.325 1.00 . A A . 38 HIS HE1 1 1
4 4817 1 1 16 HIS HE2 H 15.988 19.358 1.711 1.00 . A A . 38 HIS HE2 1 1
4 4818 1 1 16 HIS N N 14.796 20.044 -3.631 1.00 . A A . 38 HIS N 1 1
4 4819 1 1 16 HIS ND1 N 16.591 22.092 0.215 1.00 . A A . 38 HIS ND1 1 1
4 4820 1 1 16 HIS NE2 N 16.096 20.103 1.033 1.00 . A A . 38 HIS NE2 1 1
4 4821 1 1 16 HIS O O 13.620 23.397 -3.469 1.00 . A A . 38 HIS O 1 1
4 4822 1 1 17 ALA C C 12.702 23.402 -6.354 1.00 . A A . 39 ALA C 1 1
4 4823 1 1 17 ALA CA C 14.241 23.411 -6.188 1.00 . A A . 39 ALA CA 1 1
4 4824 1 1 17 ALA CB C 14.922 23.150 -7.540 1.00 . A A . 39 ALA CB 1 1
4 4825 1 1 17 ALA H H 15.418 21.762 -5.464 1.00 . A A . 39 ALA H 1 1
4 4826 1 1 17 ALA HA H 14.532 24.406 -5.850 1.00 . A A . 39 ALA HA 1 1
4 4827 1 1 17 ALA HB1 H 15.999 23.044 -7.412 1.00 . A A . 39 ALA HB1 1 1
4 4828 1 1 17 ALA HB2 H 14.510 22.254 -8.002 1.00 . A A . 39 ALA HB2 1 1
4 4829 1 1 17 ALA HB3 H 14.724 23.985 -8.214 1.00 . A A . 39 ALA HB3 1 1
4 4830 1 1 17 ALA N N 14.723 22.450 -5.182 1.00 . A A . 39 ALA N 1 1
4 4831 1 1 17 ALA O O 12.121 24.404 -6.777 1.00 . A A . 39 ALA O 1 1
4 4832 1 1 18 ALA C C 10.036 22.122 -4.471 1.00 . A A . 40 ALA C 1 1
4 4833 1 1 18 ALA CA C 10.590 22.139 -5.917 1.00 . A A . 40 ALA CA 1 1
4 4834 1 1 18 ALA CB C 10.203 20.908 -6.740 1.00 . A A . 40 ALA CB 1 1
4 4835 1 1 18 ALA H H 12.597 21.507 -5.667 1.00 . A A . 40 ALA H 1 1
4 4836 1 1 18 ALA HA H 10.140 23.003 -6.406 1.00 . A A . 40 ALA HA 1 1
4 4837 1 1 18 ALA HB1 H 10.653 20.010 -6.314 1.00 . A A . 40 ALA HB1 1 1
4 4838 1 1 18 ALA HB2 H 9.120 20.792 -6.758 1.00 . A A . 40 ALA HB2 1 1
4 4839 1 1 18 ALA HB3 H 10.551 21.051 -7.760 1.00 . A A . 40 ALA HB3 1 1
4 4840 1 1 18 ALA N N 12.044 22.296 -5.979 1.00 . A A . 40 ALA N 1 1
4 4841 1 1 18 ALA O O 8.969 21.557 -4.216 1.00 . A A . 40 ALA O 1 1
4 4842 1 1 19 GLY C C 10.280 21.684 -1.237 1.00 . A A . 41 GLY C 1 1
4 4843 1 1 19 GLY CA C 10.303 22.933 -2.132 1.00 . A A . 41 GLY CA 1 1
4 4844 1 1 19 GLY H H 11.650 23.128 -3.772 1.00 . A A . 41 GLY H 1 1
4 4845 1 1 19 GLY HA2 H 10.965 23.661 -1.662 1.00 . A A . 41 GLY HA2 1 1
4 4846 1 1 19 GLY HA3 H 9.298 23.357 -2.149 1.00 . A A . 41 GLY HA3 1 1
4 4847 1 1 19 GLY N N 10.756 22.722 -3.514 1.00 . A A . 41 GLY N 1 1
4 4848 1 1 19 GLY O O 9.654 21.712 -0.174 1.00 . A A . 41 GLY O 1 1
4 4849 1 1 20 ALA C C 11.966 19.239 0.187 1.00 . A A . 42 ALA C 1 1
4 4850 1 1 20 ALA CA C 10.922 19.312 -0.951 1.00 . A A . 42 ALA CA 1 1
4 4851 1 1 20 ALA CB C 11.197 18.225 -1.997 1.00 . A A . 42 ALA CB 1 1
4 4852 1 1 20 ALA H H 11.418 20.612 -2.535 1.00 . A A . 42 ALA H 1 1
4 4853 1 1 20 ALA HA H 9.925 19.149 -0.537 1.00 . A A . 42 ALA HA 1 1
4 4854 1 1 20 ALA HB1 H 10.647 18.433 -2.915 1.00 . A A . 42 ALA HB1 1 1
4 4855 1 1 20 ALA HB2 H 12.265 18.210 -2.208 1.00 . A A . 42 ALA HB2 1 1
4 4856 1 1 20 ALA HB3 H 10.895 17.246 -1.623 1.00 . A A . 42 ALA HB3 1 1
4 4857 1 1 20 ALA N N 10.921 20.588 -1.656 1.00 . A A . 42 ALA N 1 1
4 4858 1 1 20 ALA O O 12.633 20.215 0.533 1.00 . A A . 42 ALA O 1 1
4 4859 1 1 21 GLN C C 14.024 16.420 1.054 1.00 . A A . 43 GLN C 1 1
4 4860 1 1 21 GLN CA C 13.216 17.605 1.632 1.00 . A A . 43 GLN CA 1 1
4 4861 1 1 21 GLN CB C 12.637 17.343 3.036 1.00 . A A . 43 GLN CB 1 1
4 4862 1 1 21 GLN CD C 11.514 18.325 5.089 1.00 . A A . 43 GLN CD 1 1
4 4863 1 1 21 GLN CG C 11.994 18.592 3.663 1.00 . A A . 43 GLN CG 1 1
4 4864 1 1 21 GLN H H 11.521 17.305 0.355 1.00 . A A . 43 GLN H 1 1
4 4865 1 1 21 GLN HA H 13.934 18.420 1.723 1.00 . A A . 43 GLN HA 1 1
4 4866 1 1 21 GLN HB2 H 11.892 16.550 2.980 1.00 . A A . 43 GLN HB2 1 1
4 4867 1 1 21 GLN HB3 H 13.445 17.013 3.689 1.00 . A A . 43 GLN HB3 1 1
4 4868 1 1 21 GLN HE21 H 9.796 17.439 4.478 1.00 . A A . 43 GLN HE21 1 1
4 4869 1 1 21 GLN HE22 H 10.049 17.541 6.214 1.00 . A A . 43 GLN HE22 1 1
4 4870 1 1 21 GLN HG2 H 12.723 19.402 3.682 1.00 . A A . 43 GLN HG2 1 1
4 4871 1 1 21 GLN HG3 H 11.143 18.911 3.061 1.00 . A A . 43 GLN HG3 1 1
4 4872 1 1 21 GLN N N 12.149 18.018 0.702 1.00 . A A . 43 GLN N 1 1
4 4873 1 1 21 GLN NE2 N 10.359 17.716 5.270 1.00 . A A . 43 GLN NE2 1 1
4 4874 1 1 21 GLN O O 14.285 15.416 1.717 1.00 . A A . 43 GLN O 1 1
4 4875 1 1 21 GLN OE1 O 12.174 18.649 6.070 1.00 . A A . 43 GLN OE1 1 1
4 4876 1 1 22 GLY C C 14.176 14.374 -1.471 1.00 . A A . 44 GLY C 1 1
4 4877 1 1 22 GLY CA C 15.096 15.493 -0.989 1.00 . A A . 44 GLY CA 1 1
4 4878 1 1 22 GLY H H 14.122 17.350 -0.735 1.00 . A A . 44 GLY H 1 1
4 4879 1 1 22 GLY HA2 H 15.556 15.948 -1.865 1.00 . A A . 44 GLY HA2 1 1
4 4880 1 1 22 GLY HA3 H 15.886 15.081 -0.361 1.00 . A A . 44 GLY HA3 1 1
4 4881 1 1 22 GLY N N 14.383 16.521 -0.232 1.00 . A A . 44 GLY N 1 1
4 4882 1 1 22 GLY O O 13.244 14.615 -2.223 1.00 . A A . 44 GLY O 1 1
4 4883 1 1 23 GLU C C 13.520 11.087 -0.041 1.00 . A A . 45 GLU C 1 1
4 4884 1 1 23 GLU CA C 13.695 11.918 -1.320 1.00 . A A . 45 GLU CA 1 1
4 4885 1 1 23 GLU CB C 14.366 11.054 -2.411 1.00 . A A . 45 GLU CB 1 1
4 4886 1 1 23 GLU CD C 15.094 10.723 -4.791 1.00 . A A . 45 GLU CD 1 1
4 4887 1 1 23 GLU CG C 14.428 11.693 -3.795 1.00 . A A . 45 GLU CG 1 1
4 4888 1 1 23 GLU H H 15.240 13.065 -0.404 1.00 . A A . 45 GLU H 1 1
4 4889 1 1 23 GLU HA H 12.698 12.183 -1.656 1.00 . A A . 45 GLU HA 1 1
4 4890 1 1 23 GLU HB2 H 15.372 10.783 -2.090 1.00 . A A . 45 GLU HB2 1 1
4 4891 1 1 23 GLU HB3 H 13.801 10.130 -2.530 1.00 . A A . 45 GLU HB3 1 1
4 4892 1 1 23 GLU HG2 H 13.411 11.918 -4.119 1.00 . A A . 45 GLU HG2 1 1
4 4893 1 1 23 GLU HG3 H 14.990 12.627 -3.746 1.00 . A A . 45 GLU HG3 1 1
4 4894 1 1 23 GLU N N 14.460 13.148 -1.039 1.00 . A A . 45 GLU N 1 1
4 4895 1 1 23 GLU O O 13.275 9.893 -0.119 1.00 . A A . 45 GLU O 1 1
4 4896 1 1 23 GLU OE1 O 16.342 10.745 -4.918 1.00 . A A . 45 GLU OE1 1 1
4 4897 1 1 23 GLU OE2 O 14.373 9.926 -5.437 1.00 . A A . 45 GLU OE2 1 1
4 4898 1 1 24 MET C C 12.442 10.605 3.006 1.00 . A A . 46 MET C 1 1
4 4899 1 1 24 MET CA C 13.819 11.021 2.450 1.00 . A A . 46 MET CA 1 1
4 4900 1 1 24 MET CB C 14.690 11.891 3.350 1.00 . A A . 46 MET CB 1 1
4 4901 1 1 24 MET CE C 15.250 13.670 6.100 1.00 . A A . 46 MET CE 1 1
4 4902 1 1 24 MET CG C 15.084 11.256 4.692 1.00 . A A . 46 MET CG 1 1
4 4903 1 1 24 MET H H 13.863 12.693 1.115 1.00 . A A . 46 MET H 1 1
4 4904 1 1 24 MET HA H 14.385 10.114 2.322 1.00 . A A . 46 MET HA 1 1
4 4905 1 1 24 MET HB2 H 15.607 12.057 2.783 1.00 . A A . 46 MET HB2 1 1
4 4906 1 1 24 MET HB3 H 14.179 12.836 3.513 1.00 . A A . 46 MET HB3 1 1
4 4907 1 1 24 MET HE1 H 15.814 14.327 6.763 1.00 . A A . 46 MET HE1 1 1
4 4908 1 1 24 MET HE2 H 14.979 14.224 5.201 1.00 . A A . 46 MET HE2 1 1
4 4909 1 1 24 MET HE3 H 14.344 13.341 6.611 1.00 . A A . 46 MET HE3 1 1
4 4910 1 1 24 MET HG2 H 14.196 11.100 5.304 1.00 . A A . 46 MET HG2 1 1
4 4911 1 1 24 MET HG3 H 15.530 10.281 4.495 1.00 . A A . 46 MET HG3 1 1
4 4912 1 1 24 MET N N 13.730 11.688 1.136 1.00 . A A . 46 MET N 1 1
4 4913 1 1 24 MET O O 12.048 10.950 4.122 1.00 . A A . 46 MET O 1 1
4 4914 1 1 24 MET SD S 16.268 12.231 5.665 1.00 . A A . 46 MET SD 1 1
4 4915 1 1 25 PHE C C 9.759 8.649 1.170 1.00 . A A . 47 PHE C 1 1
4 4916 1 1 25 PHE CA C 10.258 9.580 2.300 1.00 . A A . 47 PHE CA 1 1
4 4917 1 1 25 PHE CB C 9.452 10.889 2.348 1.00 . A A . 47 PHE CB 1 1
4 4918 1 1 25 PHE CD1 C 9.809 11.813 0.005 1.00 . A A . 47 PHE CD1 1 1
4 4919 1 1 25 PHE CD2 C 10.552 13.132 1.909 1.00 . A A . 47 PHE CD2 1 1
4 4920 1 1 25 PHE CE1 C 10.253 12.825 -0.863 1.00 . A A . 47 PHE CE1 1 1
4 4921 1 1 25 PHE CE2 C 11.027 14.124 1.034 1.00 . A A . 47 PHE CE2 1 1
4 4922 1 1 25 PHE CG C 9.927 11.978 1.397 1.00 . A A . 47 PHE CG 1 1
4 4923 1 1 25 PHE CZ C 10.853 13.981 -0.347 1.00 . A A . 47 PHE CZ 1 1
4 4924 1 1 25 PHE H H 12.145 9.641 1.289 1.00 . A A . 47 PHE H 1 1
4 4925 1 1 25 PHE HA H 10.103 9.069 3.246 1.00 . A A . 47 PHE HA 1 1
4 4926 1 1 25 PHE HB2 H 8.397 10.686 2.174 1.00 . A A . 47 PHE HB2 1 1
4 4927 1 1 25 PHE HB3 H 9.525 11.259 3.373 1.00 . A A . 47 PHE HB3 1 1
4 4928 1 1 25 PHE HD1 H 9.374 10.910 -0.394 1.00 . A A . 47 PHE HD1 1 1
4 4929 1 1 25 PHE HD2 H 10.678 13.245 2.977 1.00 . A A . 47 PHE HD2 1 1
4 4930 1 1 25 PHE HE1 H 10.135 12.730 -1.931 1.00 . A A . 47 PHE HE1 1 1
4 4931 1 1 25 PHE HE2 H 11.516 15.007 1.411 1.00 . A A . 47 PHE HE2 1 1
4 4932 1 1 25 PHE HZ H 11.162 14.770 -1.015 1.00 . A A . 47 PHE HZ 1 1
4 4933 1 1 25 PHE N N 11.681 9.916 2.155 1.00 . A A . 47 PHE N 1 1
4 4934 1 1 25 PHE O O 10.475 8.365 0.211 1.00 . A A . 47 PHE O 1 1
4 4935 1 1 26 THR C C 7.643 7.535 -1.003 1.00 . A A . 48 THR C 1 1
4 4936 1 1 26 THR CA C 7.925 7.084 0.445 1.00 . A A . 48 THR CA 1 1
4 4937 1 1 26 THR CB C 6.610 6.568 1.102 1.00 . A A . 48 THR CB 1 1
4 4938 1 1 26 THR CG2 C 6.391 5.065 0.906 1.00 . A A . 48 THR CG2 1 1
4 4939 1 1 26 THR H H 7.999 8.379 2.124 1.00 . A A . 48 THR H 1 1
4 4940 1 1 26 THR HA H 8.636 6.249 0.390 1.00 . A A . 48 THR HA 1 1
4 4941 1 1 26 THR HB H 5.749 7.103 0.691 1.00 . A A . 48 THR HB 1 1
4 4942 1 1 26 THR HG1 H 5.752 6.539 2.864 1.00 . A A . 48 THR HG1 1 1
4 4943 1 1 26 THR HG21 H 6.223 4.831 -0.144 1.00 . A A . 48 THR HG21 1 1
4 4944 1 1 26 THR HG22 H 7.253 4.506 1.274 1.00 . A A . 48 THR HG22 1 1
4 4945 1 1 26 THR HG23 H 5.505 4.748 1.461 1.00 . A A . 48 THR HG23 1 1
4 4946 1 1 26 THR N N 8.533 8.133 1.298 1.00 . A A . 48 THR N 1 1
4 4947 1 1 26 THR O O 7.635 8.727 -1.322 1.00 . A A . 48 THR O 1 1
4 4948 1 1 26 THR OG1 O 6.626 6.776 2.501 1.00 . A A . 48 THR OG1 1 1
4 4949 1 1 27 VAL C C 5.936 7.870 -3.520 1.00 . A A . 49 VAL C 1 1
4 4950 1 1 27 VAL CA C 6.963 6.749 -3.306 1.00 . A A . 49 VAL CA 1 1
4 4951 1 1 27 VAL CB C 6.406 5.429 -3.896 1.00 . A A . 49 VAL CB 1 1
4 4952 1 1 27 VAL CG1 C 6.021 5.571 -5.373 1.00 . A A . 49 VAL CG1 1 1
4 4953 1 1 27 VAL CG2 C 7.418 4.284 -3.747 1.00 . A A . 49 VAL CG2 1 1
4 4954 1 1 27 VAL H H 7.379 5.611 -1.547 1.00 . A A . 49 VAL H 1 1
4 4955 1 1 27 VAL HA H 7.867 7.002 -3.854 1.00 . A A . 49 VAL HA 1 1
4 4956 1 1 27 VAL HB H 5.510 5.143 -3.347 1.00 . A A . 49 VAL HB 1 1
4 4957 1 1 27 VAL HG11 H 5.781 4.594 -5.792 1.00 . A A . 49 VAL HG11 1 1
4 4958 1 1 27 VAL HG12 H 5.137 6.202 -5.475 1.00 . A A . 49 VAL HG12 1 1
4 4959 1 1 27 VAL HG13 H 6.834 6.019 -5.941 1.00 . A A . 49 VAL HG13 1 1
4 4960 1 1 27 VAL HG21 H 7.516 4.000 -2.700 1.00 . A A . 49 VAL HG21 1 1
4 4961 1 1 27 VAL HG22 H 7.071 3.408 -4.297 1.00 . A A . 49 VAL HG22 1 1
4 4962 1 1 27 VAL HG23 H 8.394 4.582 -4.127 1.00 . A A . 49 VAL HG23 1 1
4 4963 1 1 27 VAL N N 7.314 6.567 -1.875 1.00 . A A . 49 VAL N 1 1
4 4964 1 1 27 VAL O O 6.103 8.731 -4.383 1.00 . A A . 49 VAL O 1 1
4 4965 1 1 28 LYS C C 4.236 10.305 -2.492 1.00 . A A . 50 LYS C 1 1
4 4966 1 1 28 LYS CA C 3.800 8.871 -2.786 1.00 . A A . 50 LYS CA 1 1
4 4967 1 1 28 LYS CB C 2.659 8.465 -1.837 1.00 . A A . 50 LYS CB 1 1
4 4968 1 1 28 LYS CD C 1.103 6.598 -1.056 1.00 . A A . 50 LYS CD 1 1
4 4969 1 1 28 LYS CE C 1.886 6.153 0.194 1.00 . A A . 50 LYS CE 1 1
4 4970 1 1 28 LYS CG C 2.032 7.099 -2.174 1.00 . A A . 50 LYS CG 1 1
4 4971 1 1 28 LYS H H 4.844 7.174 -1.973 1.00 . A A . 50 LYS H 1 1
4 4972 1 1 28 LYS HA H 3.462 8.875 -3.821 1.00 . A A . 50 LYS HA 1 1
4 4973 1 1 28 LYS HB2 H 3.049 8.458 -0.819 1.00 . A A . 50 LYS HB2 1 1
4 4974 1 1 28 LYS HB3 H 1.873 9.221 -1.885 1.00 . A A . 50 LYS HB3 1 1
4 4975 1 1 28 LYS HD2 H 0.396 7.388 -0.794 1.00 . A A . 50 LYS HD2 1 1
4 4976 1 1 28 LYS HD3 H 0.537 5.746 -1.439 1.00 . A A . 50 LYS HD3 1 1
4 4977 1 1 28 LYS HE2 H 2.574 5.349 -0.089 1.00 . A A . 50 LYS HE2 1 1
4 4978 1 1 28 LYS HE3 H 2.498 6.984 0.563 1.00 . A A . 50 LYS HE3 1 1
4 4979 1 1 28 LYS HG2 H 1.456 7.203 -3.094 1.00 . A A . 50 LYS HG2 1 1
4 4980 1 1 28 LYS HG3 H 2.803 6.349 -2.343 1.00 . A A . 50 LYS HG3 1 1
4 4981 1 1 28 LYS HZ1 H 0.333 6.411 1.564 1.00 . A A . 50 LYS HZ1 1 1
4 4982 1 1 28 LYS HZ2 H 0.409 4.894 0.961 1.00 . A A . 50 LYS HZ2 1 1
4 4983 1 1 28 LYS HZ3 H 1.482 5.380 2.089 1.00 . A A . 50 LYS HZ3 1 1
4 4984 1 1 28 LYS N N 4.900 7.900 -2.676 1.00 . A A . 50 LYS N 1 1
4 4985 1 1 28 LYS NZ N 0.969 5.680 1.269 1.00 . A A . 50 LYS NZ 1 1
4 4986 1 1 28 LYS O O 3.706 11.244 -3.082 1.00 . A A . 50 LYS O 1 1
4 4987 1 1 29 GLU C C 6.810 12.207 -2.390 1.00 . A A . 51 GLU C 1 1
4 4988 1 1 29 GLU CA C 5.809 11.775 -1.311 1.00 . A A . 51 GLU CA 1 1
4 4989 1 1 29 GLU CB C 6.425 11.756 0.095 1.00 . A A . 51 GLU CB 1 1
4 4990 1 1 29 GLU CD C 4.278 12.475 1.290 1.00 . A A . 51 GLU CD 1 1
4 4991 1 1 29 GLU CG C 5.425 11.448 1.220 1.00 . A A . 51 GLU CG 1 1
4 4992 1 1 29 GLU H H 5.659 9.647 -1.221 1.00 . A A . 51 GLU H 1 1
4 4993 1 1 29 GLU HA H 5.013 12.525 -1.320 1.00 . A A . 51 GLU HA 1 1
4 4994 1 1 29 GLU HB2 H 7.198 10.991 0.126 1.00 . A A . 51 GLU HB2 1 1
4 4995 1 1 29 GLU HB3 H 6.887 12.723 0.292 1.00 . A A . 51 GLU HB3 1 1
4 4996 1 1 29 GLU HG2 H 5.024 10.441 1.081 1.00 . A A . 51 GLU HG2 1 1
4 4997 1 1 29 GLU HG3 H 5.968 11.443 2.168 1.00 . A A . 51 GLU HG3 1 1
4 4998 1 1 29 GLU N N 5.233 10.469 -1.625 1.00 . A A . 51 GLU N 1 1
4 4999 1 1 29 GLU O O 6.699 13.332 -2.873 1.00 . A A . 51 GLU O 1 1
4 5000 1 1 29 GLU OE1 O 4.466 13.566 1.882 1.00 . A A . 51 GLU OE1 1 1
4 5001 1 1 29 GLU OE2 O 3.169 12.192 0.773 1.00 . A A . 51 GLU OE2 1 1
4 5002 1 1 30 VAL C C 7.849 12.148 -5.233 1.00 . A A . 52 VAL C 1 1
4 5003 1 1 30 VAL CA C 8.611 11.706 -3.993 1.00 . A A . 52 VAL CA 1 1
4 5004 1 1 30 VAL CB C 9.626 10.630 -4.400 1.00 . A A . 52 VAL CB 1 1
4 5005 1 1 30 VAL CG1 C 10.703 10.393 -3.339 1.00 . A A . 52 VAL CG1 1 1
4 5006 1 1 30 VAL CG2 C 9.070 9.259 -4.740 1.00 . A A . 52 VAL CG2 1 1
4 5007 1 1 30 VAL H H 7.753 10.387 -2.476 1.00 . A A . 52 VAL H 1 1
4 5008 1 1 30 VAL HA H 9.191 12.580 -3.716 1.00 . A A . 52 VAL HA 1 1
4 5009 1 1 30 VAL HB H 10.110 11.020 -5.287 1.00 . A A . 52 VAL HB 1 1
4 5010 1 1 30 VAL HG11 H 10.252 10.022 -2.417 1.00 . A A . 52 VAL HG11 1 1
4 5011 1 1 30 VAL HG12 H 11.418 9.651 -3.696 1.00 . A A . 52 VAL HG12 1 1
4 5012 1 1 30 VAL HG13 H 11.246 11.315 -3.158 1.00 . A A . 52 VAL HG13 1 1
4 5013 1 1 30 VAL HG21 H 8.345 9.307 -5.551 1.00 . A A . 52 VAL HG21 1 1
4 5014 1 1 30 VAL HG22 H 9.877 8.608 -5.064 1.00 . A A . 52 VAL HG22 1 1
4 5015 1 1 30 VAL HG23 H 8.627 8.860 -3.837 1.00 . A A . 52 VAL HG23 1 1
4 5016 1 1 30 VAL N N 7.710 11.327 -2.873 1.00 . A A . 52 VAL N 1 1
4 5017 1 1 30 VAL O O 8.151 13.188 -5.813 1.00 . A A . 52 VAL O 1 1
4 5018 1 1 31 MET C C 5.163 12.933 -6.674 1.00 . A A . 53 MET C 1 1
4 5019 1 1 31 MET CA C 6.039 11.672 -6.816 1.00 . A A . 53 MET CA 1 1
4 5020 1 1 31 MET CB C 5.261 10.426 -7.265 1.00 . A A . 53 MET CB 1 1
4 5021 1 1 31 MET CE C 2.872 8.710 -8.577 1.00 . A A . 53 MET CE 1 1
4 5022 1 1 31 MET CG C 3.980 10.169 -6.466 1.00 . A A . 53 MET CG 1 1
4 5023 1 1 31 MET H H 6.702 10.529 -5.081 1.00 . A A . 53 MET H 1 1
4 5024 1 1 31 MET HA H 6.750 11.886 -7.616 1.00 . A A . 53 MET HA 1 1
4 5025 1 1 31 MET HB2 H 4.996 10.550 -8.313 1.00 . A A . 53 MET HB2 1 1
4 5026 1 1 31 MET HB3 H 5.912 9.553 -7.189 1.00 . A A . 53 MET HB3 1 1
4 5027 1 1 31 MET HE1 H 2.327 9.631 -8.788 1.00 . A A . 53 MET HE1 1 1
4 5028 1 1 31 MET HE2 H 3.816 8.717 -9.123 1.00 . A A . 53 MET HE2 1 1
4 5029 1 1 31 MET HE3 H 2.281 7.856 -8.907 1.00 . A A . 53 MET HE3 1 1
4 5030 1 1 31 MET HG2 H 4.224 10.212 -5.408 1.00 . A A . 53 MET HG2 1 1
4 5031 1 1 31 MET HG3 H 3.262 10.962 -6.680 1.00 . A A . 53 MET HG3 1 1
4 5032 1 1 31 MET N N 6.830 11.386 -5.611 1.00 . A A . 53 MET N 1 1
4 5033 1 1 31 MET O O 4.863 13.580 -7.675 1.00 . A A . 53 MET O 1 1
4 5034 1 1 31 MET SD S 3.183 8.571 -6.794 1.00 . A A . 53 MET SD 1 1
4 5035 1 1 32 HIS C C 5.114 15.793 -5.412 1.00 . A A . 54 HIS C 1 1
4 5036 1 1 32 HIS CA C 4.170 14.609 -5.118 1.00 . A A . 54 HIS CA 1 1
4 5037 1 1 32 HIS CB C 3.688 14.563 -3.652 1.00 . A A . 54 HIS CB 1 1
4 5038 1 1 32 HIS CD2 C 4.549 16.238 -1.941 1.00 . A A . 54 HIS CD2 1 1
4 5039 1 1 32 HIS CE1 C 3.400 18.019 -2.541 1.00 . A A . 54 HIS CE1 1 1
4 5040 1 1 32 HIS CG C 3.696 15.897 -2.950 1.00 . A A . 54 HIS CG 1 1
4 5041 1 1 32 HIS H H 5.108 12.751 -4.665 1.00 . A A . 54 HIS H 1 1
4 5042 1 1 32 HIS HA H 3.294 14.747 -5.754 1.00 . A A . 54 HIS HA 1 1
4 5043 1 1 32 HIS HB2 H 2.690 14.132 -3.606 1.00 . A A . 54 HIS HB2 1 1
4 5044 1 1 32 HIS HB3 H 4.328 13.901 -3.079 1.00 . A A . 54 HIS HB3 1 1
4 5045 1 1 32 HIS HD2 H 5.290 15.595 -1.480 1.00 . A A . 54 HIS HD2 1 1
4 5046 1 1 32 HIS HE1 H 3.067 19.045 -2.601 1.00 . A A . 54 HIS HE1 1 1
4 5047 1 1 32 HIS HE2 H 4.841 18.143 -1.016 1.00 . A A . 54 HIS HE2 1 1
4 5048 1 1 32 HIS N N 4.816 13.328 -5.442 1.00 . A A . 54 HIS N 1 1
4 5049 1 1 32 HIS ND1 N 2.963 17.023 -3.331 1.00 . A A . 54 HIS ND1 1 1
4 5050 1 1 32 HIS NE2 N 4.341 17.574 -1.691 1.00 . A A . 54 HIS NE2 1 1
4 5051 1 1 32 HIS O O 4.820 16.616 -6.284 1.00 . A A . 54 HIS O 1 1
4 5052 1 1 33 TYR C C 7.788 16.887 -6.480 1.00 . A A . 55 TYR C 1 1
4 5053 1 1 33 TYR CA C 7.328 16.837 -5.010 1.00 . A A . 55 TYR CA 1 1
4 5054 1 1 33 TYR CB C 8.525 16.557 -4.097 1.00 . A A . 55 TYR CB 1 1
4 5055 1 1 33 TYR CD1 C 7.850 17.887 -2.042 1.00 . A A . 55 TYR CD1 1 1
4 5056 1 1 33 TYR CD2 C 8.375 15.528 -1.791 1.00 . A A . 55 TYR CD2 1 1
4 5057 1 1 33 TYR CE1 C 7.580 17.983 -0.662 1.00 . A A . 55 TYR CE1 1 1
4 5058 1 1 33 TYR CE2 C 8.102 15.614 -0.411 1.00 . A A . 55 TYR CE2 1 1
4 5059 1 1 33 TYR CG C 8.232 16.658 -2.611 1.00 . A A . 55 TYR CG 1 1
4 5060 1 1 33 TYR CZ C 7.706 16.841 0.159 1.00 . A A . 55 TYR CZ 1 1
4 5061 1 1 33 TYR H H 6.413 15.219 -3.973 1.00 . A A . 55 TYR H 1 1
4 5062 1 1 33 TYR HA H 6.935 17.816 -4.747 1.00 . A A . 55 TYR HA 1 1
4 5063 1 1 33 TYR HB2 H 8.908 15.561 -4.321 1.00 . A A . 55 TYR HB2 1 1
4 5064 1 1 33 TYR HB3 H 9.308 17.275 -4.338 1.00 . A A . 55 TYR HB3 1 1
4 5065 1 1 33 TYR HD1 H 7.784 18.765 -2.663 1.00 . A A . 55 TYR HD1 1 1
4 5066 1 1 33 TYR HD2 H 8.695 14.588 -2.228 1.00 . A A . 55 TYR HD2 1 1
4 5067 1 1 33 TYR HE1 H 7.296 18.932 -0.230 1.00 . A A . 55 TYR HE1 1 1
4 5068 1 1 33 TYR HE2 H 8.207 14.746 0.222 1.00 . A A . 55 TYR HE2 1 1
4 5069 1 1 33 TYR HH H 7.196 17.815 1.780 1.00 . A A . 55 TYR HH 1 1
4 5070 1 1 33 TYR N N 6.284 15.837 -4.763 1.00 . A A . 55 TYR N 1 1
4 5071 1 1 33 TYR O O 8.024 17.969 -7.016 1.00 . A A . 55 TYR O 1 1
4 5072 1 1 33 TYR OH O 7.469 16.923 1.499 1.00 . A A . 55 TYR OH 1 1
4 5073 1 1 34 LEU C C 7.107 16.159 -9.494 1.00 . A A . 56 LEU C 1 1
4 5074 1 1 34 LEU CA C 8.241 15.651 -8.576 1.00 . A A . 56 LEU CA 1 1
4 5075 1 1 34 LEU CB C 8.708 14.206 -8.844 1.00 . A A . 56 LEU CB 1 1
4 5076 1 1 34 LEU CD1 C 10.342 12.646 -9.905 1.00 . A A . 56 LEU CD1 1 1
4 5077 1 1 34 LEU CD2 C 8.906 14.007 -11.386 1.00 . A A . 56 LEU CD2 1 1
4 5078 1 1 34 LEU CG C 9.642 14.000 -10.050 1.00 . A A . 56 LEU CG 1 1
4 5079 1 1 34 LEU H H 7.731 14.873 -6.646 1.00 . A A . 56 LEU H 1 1
4 5080 1 1 34 LEU HA H 9.098 16.309 -8.734 1.00 . A A . 56 LEU HA 1 1
4 5081 1 1 34 LEU HB2 H 9.279 13.889 -7.970 1.00 . A A . 56 LEU HB2 1 1
4 5082 1 1 34 LEU HB3 H 7.842 13.548 -8.928 1.00 . A A . 56 LEU HB3 1 1
4 5083 1 1 34 LEU HD11 H 11.006 12.666 -9.039 1.00 . A A . 56 LEU HD11 1 1
4 5084 1 1 34 LEU HD12 H 9.607 11.856 -9.768 1.00 . A A . 56 LEU HD12 1 1
4 5085 1 1 34 LEU HD13 H 10.938 12.433 -10.790 1.00 . A A . 56 LEU HD13 1 1
4 5086 1 1 34 LEU HD21 H 8.056 13.327 -11.355 1.00 . A A . 56 LEU HD21 1 1
4 5087 1 1 34 LEU HD22 H 8.562 15.013 -11.605 1.00 . A A . 56 LEU HD22 1 1
4 5088 1 1 34 LEU HD23 H 9.579 13.701 -12.187 1.00 . A A . 56 LEU HD23 1 1
4 5089 1 1 34 LEU HG H 10.403 14.780 -10.060 1.00 . A A . 56 LEU HG 1 1
4 5090 1 1 34 LEU N N 7.870 15.739 -7.159 1.00 . A A . 56 LEU N 1 1
4 5091 1 1 34 LEU O O 7.376 16.900 -10.436 1.00 . A A . 56 LEU O 1 1
4 5092 1 1 35 GLY C C 4.683 18.015 -9.830 1.00 . A A . 57 GLY C 1 1
4 5093 1 1 35 GLY CA C 4.678 16.479 -9.863 1.00 . A A . 57 GLY CA 1 1
4 5094 1 1 35 GLY H H 5.650 15.255 -8.405 1.00 . A A . 57 GLY H 1 1
4 5095 1 1 35 GLY HA2 H 4.652 16.146 -10.899 1.00 . A A . 57 GLY HA2 1 1
4 5096 1 1 35 GLY HA3 H 3.767 16.133 -9.373 1.00 . A A . 57 GLY HA3 1 1
4 5097 1 1 35 GLY N N 5.836 15.888 -9.175 1.00 . A A . 57 GLY N 1 1
4 5098 1 1 35 GLY O O 4.574 18.670 -10.872 1.00 . A A . 57 GLY O 1 1
4 5099 1 1 36 GLN C C 6.366 20.591 -9.182 1.00 . A A . 58 GLN C 1 1
4 5100 1 1 36 GLN CA C 5.066 20.066 -8.540 1.00 . A A . 58 GLN CA 1 1
4 5101 1 1 36 GLN CB C 4.777 20.576 -7.117 1.00 . A A . 58 GLN CB 1 1
4 5102 1 1 36 GLN CD C 5.397 20.535 -4.626 1.00 . A A . 58 GLN CD 1 1
4 5103 1 1 36 GLN CG C 5.813 20.185 -6.059 1.00 . A A . 58 GLN CG 1 1
4 5104 1 1 36 GLN H H 4.986 18.032 -7.821 1.00 . A A . 58 GLN H 1 1
4 5105 1 1 36 GLN HA H 4.266 20.494 -9.146 1.00 . A A . 58 GLN HA 1 1
4 5106 1 1 36 GLN HB2 H 4.708 21.665 -7.145 1.00 . A A . 58 GLN HB2 1 1
4 5107 1 1 36 GLN HB3 H 3.801 20.188 -6.821 1.00 . A A . 58 GLN HB3 1 1
4 5108 1 1 36 GLN HE21 H 7.315 20.586 -3.954 1.00 . A A . 58 GLN HE21 1 1
4 5109 1 1 36 GLN HE22 H 6.055 20.797 -2.753 1.00 . A A . 58 GLN HE22 1 1
4 5110 1 1 36 GLN HG2 H 5.947 19.111 -6.105 1.00 . A A . 58 GLN HG2 1 1
4 5111 1 1 36 GLN HG3 H 6.763 20.668 -6.286 1.00 . A A . 58 GLN HG3 1 1
4 5112 1 1 36 GLN N N 4.921 18.609 -8.654 1.00 . A A . 58 GLN N 1 1
4 5113 1 1 36 GLN NE2 N 6.331 20.603 -3.702 1.00 . A A . 58 GLN NE2 1 1
4 5114 1 1 36 GLN O O 6.334 21.679 -9.751 1.00 . A A . 58 GLN O 1 1
4 5115 1 1 36 GLN OE1 O 4.234 20.732 -4.296 1.00 . A A . 58 GLN OE1 1 1
4 5116 1 1 37 TYR C C 8.299 20.361 -11.465 1.00 . A A . 59 TYR C 1 1
4 5117 1 1 37 TYR CA C 8.670 20.181 -9.987 1.00 . A A . 59 TYR CA 1 1
4 5118 1 1 37 TYR CB C 9.783 19.121 -9.832 1.00 . A A . 59 TYR CB 1 1
4 5119 1 1 37 TYR CD1 C 11.284 19.488 -11.867 1.00 . A A . 59 TYR CD1 1 1
4 5120 1 1 37 TYR CD2 C 12.248 19.721 -9.645 1.00 . A A . 59 TYR CD2 1 1
4 5121 1 1 37 TYR CE1 C 12.543 19.746 -12.445 1.00 . A A . 59 TYR CE1 1 1
4 5122 1 1 37 TYR CE2 C 13.504 19.989 -10.222 1.00 . A A . 59 TYR CE2 1 1
4 5123 1 1 37 TYR CG C 11.127 19.473 -10.463 1.00 . A A . 59 TYR CG 1 1
4 5124 1 1 37 TYR CZ C 13.657 19.986 -11.620 1.00 . A A . 59 TYR CZ 1 1
4 5125 1 1 37 TYR H H 7.486 18.968 -8.660 1.00 . A A . 59 TYR H 1 1
4 5126 1 1 37 TYR HA H 9.057 21.136 -9.627 1.00 . A A . 59 TYR HA 1 1
4 5127 1 1 37 TYR HB2 H 9.935 18.924 -8.771 1.00 . A A . 59 TYR HB2 1 1
4 5128 1 1 37 TYR HB3 H 9.459 18.186 -10.279 1.00 . A A . 59 TYR HB3 1 1
4 5129 1 1 37 TYR HD1 H 10.451 19.261 -12.517 1.00 . A A . 59 TYR HD1 1 1
4 5130 1 1 37 TYR HD2 H 12.162 19.686 -8.568 1.00 . A A . 59 TYR HD2 1 1
4 5131 1 1 37 TYR HE1 H 12.670 19.731 -13.518 1.00 . A A . 59 TYR HE1 1 1
4 5132 1 1 37 TYR HE2 H 14.358 20.187 -9.594 1.00 . A A . 59 TYR HE2 1 1
4 5133 1 1 37 TYR HH H 15.596 20.281 -11.520 1.00 . A A . 59 TYR HH 1 1
4 5134 1 1 37 TYR N N 7.475 19.831 -9.194 1.00 . A A . 59 TYR N 1 1
4 5135 1 1 37 TYR O O 8.584 21.410 -12.040 1.00 . A A . 59 TYR O 1 1
4 5136 1 1 37 TYR OH O 14.879 20.211 -12.174 1.00 . A A . 59 TYR OH 1 1
4 5137 1 1 38 ILE C C 6.231 20.664 -13.670 1.00 . A A . 60 ILE C 1 1
4 5138 1 1 38 ILE CA C 7.136 19.446 -13.465 1.00 . A A . 60 ILE CA 1 1
4 5139 1 1 38 ILE CB C 6.377 18.154 -13.853 1.00 . A A . 60 ILE CB 1 1
4 5140 1 1 38 ILE CD1 C 6.424 15.630 -13.598 1.00 . A A . 60 ILE CD1 1 1
4 5141 1 1 38 ILE CG1 C 7.270 16.900 -13.761 1.00 . A A . 60 ILE CG1 1 1
4 5142 1 1 38 ILE CG2 C 5.792 18.263 -15.276 1.00 . A A . 60 ILE CG2 1 1
4 5143 1 1 38 ILE H H 7.402 18.545 -11.527 1.00 . A A . 60 ILE H 1 1
4 5144 1 1 38 ILE HA H 7.995 19.558 -14.131 1.00 . A A . 60 ILE HA 1 1
4 5145 1 1 38 ILE HB H 5.547 18.032 -13.159 1.00 . A A . 60 ILE HB 1 1
4 5146 1 1 38 ILE HD11 H 5.826 15.443 -14.488 1.00 . A A . 60 ILE HD11 1 1
4 5147 1 1 38 ILE HD12 H 7.076 14.779 -13.426 1.00 . A A . 60 ILE HD12 1 1
4 5148 1 1 38 ILE HD13 H 5.760 15.736 -12.741 1.00 . A A . 60 ILE HD13 1 1
4 5149 1 1 38 ILE HG12 H 7.901 16.822 -14.646 1.00 . A A . 60 ILE HG12 1 1
4 5150 1 1 38 ILE HG13 H 7.935 16.968 -12.903 1.00 . A A . 60 ILE HG13 1 1
4 5151 1 1 38 ILE HG21 H 5.358 17.316 -15.590 1.00 . A A . 60 ILE HG21 1 1
4 5152 1 1 38 ILE HG22 H 4.996 19.007 -15.301 1.00 . A A . 60 ILE HG22 1 1
4 5153 1 1 38 ILE HG23 H 6.574 18.546 -15.984 1.00 . A A . 60 ILE HG23 1 1
4 5154 1 1 38 ILE N N 7.607 19.383 -12.068 1.00 . A A . 60 ILE N 1 1
4 5155 1 1 38 ILE O O 6.404 21.395 -14.642 1.00 . A A . 60 ILE O 1 1
4 5156 1 1 39 MET C C 5.063 23.431 -12.722 1.00 . A A . 61 MET C 1 1
4 5157 1 1 39 MET CA C 4.373 22.057 -12.872 1.00 . A A . 61 MET CA 1 1
4 5158 1 1 39 MET CB C 3.209 21.850 -11.894 1.00 . A A . 61 MET CB 1 1
4 5159 1 1 39 MET CE C -0.090 21.414 -12.824 1.00 . A A . 61 MET CE 1 1
4 5160 1 1 39 MET CG C 2.118 22.913 -12.075 1.00 . A A . 61 MET CG 1 1
4 5161 1 1 39 MET H H 5.160 20.253 -11.994 1.00 . A A . 61 MET H 1 1
4 5162 1 1 39 MET HA H 3.953 22.029 -13.879 1.00 . A A . 61 MET HA 1 1
4 5163 1 1 39 MET HB2 H 2.782 20.862 -12.081 1.00 . A A . 61 MET HB2 1 1
4 5164 1 1 39 MET HB3 H 3.574 21.878 -10.868 1.00 . A A . 61 MET HB3 1 1
4 5165 1 1 39 MET HE1 H -0.084 21.996 -13.746 1.00 . A A . 61 MET HE1 1 1
4 5166 1 1 39 MET HE2 H 0.561 20.548 -12.942 1.00 . A A . 61 MET HE2 1 1
4 5167 1 1 39 MET HE3 H -1.107 21.074 -12.630 1.00 . A A . 61 MET HE3 1 1
4 5168 1 1 39 MET HG2 H 2.438 23.823 -11.565 1.00 . A A . 61 MET HG2 1 1
4 5169 1 1 39 MET HG3 H 2.012 23.146 -13.136 1.00 . A A . 61 MET HG3 1 1
4 5170 1 1 39 MET N N 5.294 20.920 -12.752 1.00 . A A . 61 MET N 1 1
4 5171 1 1 39 MET O O 4.651 24.391 -13.374 1.00 . A A . 61 MET O 1 1
4 5172 1 1 39 MET SD S 0.484 22.445 -11.443 1.00 . A A . 61 MET SD 1 1
4 5173 1 1 40 VAL C C 7.866 24.931 -13.080 1.00 . A A . 62 VAL C 1 1
4 5174 1 1 40 VAL CA C 6.991 24.743 -11.835 1.00 . A A . 62 VAL CA 1 1
4 5175 1 1 40 VAL CB C 7.820 24.725 -10.539 1.00 . A A . 62 VAL CB 1 1
4 5176 1 1 40 VAL CG1 C 8.898 25.816 -10.478 1.00 . A A . 62 VAL CG1 1 1
4 5177 1 1 40 VAL CG2 C 6.913 24.917 -9.318 1.00 . A A . 62 VAL CG2 1 1
4 5178 1 1 40 VAL H H 6.405 22.722 -11.383 1.00 . A A . 62 VAL H 1 1
4 5179 1 1 40 VAL HA H 6.346 25.612 -11.766 1.00 . A A . 62 VAL HA 1 1
4 5180 1 1 40 VAL HB H 8.305 23.760 -10.469 1.00 . A A . 62 VAL HB 1 1
4 5181 1 1 40 VAL HG11 H 9.397 25.789 -9.508 1.00 . A A . 62 VAL HG11 1 1
4 5182 1 1 40 VAL HG12 H 9.655 25.652 -11.245 1.00 . A A . 62 VAL HG12 1 1
4 5183 1 1 40 VAL HG13 H 8.447 26.800 -10.619 1.00 . A A . 62 VAL HG13 1 1
4 5184 1 1 40 VAL HG21 H 6.112 24.180 -9.320 1.00 . A A . 62 VAL HG21 1 1
4 5185 1 1 40 VAL HG22 H 7.495 24.792 -8.404 1.00 . A A . 62 VAL HG22 1 1
4 5186 1 1 40 VAL HG23 H 6.471 25.913 -9.331 1.00 . A A . 62 VAL HG23 1 1
4 5187 1 1 40 VAL N N 6.151 23.530 -11.945 1.00 . A A . 62 VAL N 1 1
4 5188 1 1 40 VAL O O 7.818 25.991 -13.711 1.00 . A A . 62 VAL O 1 1
4 5189 1 1 41 LYS C C 8.638 23.961 -16.001 1.00 . A A . 63 LYS C 1 1
4 5190 1 1 41 LYS CA C 9.456 23.902 -14.702 1.00 . A A . 63 LYS CA 1 1
4 5191 1 1 41 LYS CB C 10.407 22.679 -14.713 1.00 . A A . 63 LYS CB 1 1
4 5192 1 1 41 LYS CD C 12.181 23.544 -13.062 1.00 . A A . 63 LYS CD 1 1
4 5193 1 1 41 LYS CE C 13.618 24.079 -12.930 1.00 . A A . 63 LYS CE 1 1
4 5194 1 1 41 LYS CG C 11.882 23.044 -14.485 1.00 . A A . 63 LYS CG 1 1
4 5195 1 1 41 LYS H H 8.599 23.048 -12.912 1.00 . A A . 63 LYS H 1 1
4 5196 1 1 41 LYS HA H 10.055 24.816 -14.701 1.00 . A A . 63 LYS HA 1 1
4 5197 1 1 41 LYS HB2 H 10.104 21.939 -13.973 1.00 . A A . 63 LYS HB2 1 1
4 5198 1 1 41 LYS HB3 H 10.348 22.185 -15.684 1.00 . A A . 63 LYS HB3 1 1
4 5199 1 1 41 LYS HD2 H 11.499 24.360 -12.819 1.00 . A A . 63 LYS HD2 1 1
4 5200 1 1 41 LYS HD3 H 12.013 22.739 -12.344 1.00 . A A . 63 LYS HD3 1 1
4 5201 1 1 41 LYS HE2 H 13.775 24.852 -13.689 1.00 . A A . 63 LYS HE2 1 1
4 5202 1 1 41 LYS HE3 H 13.714 24.560 -11.951 1.00 . A A . 63 LYS HE3 1 1
4 5203 1 1 41 LYS HG2 H 12.481 22.153 -14.675 1.00 . A A . 63 LYS HG2 1 1
4 5204 1 1 41 LYS HG3 H 12.171 23.809 -15.207 1.00 . A A . 63 LYS HG3 1 1
4 5205 1 1 41 LYS HZ1 H 15.586 23.399 -12.941 1.00 . A A . 63 LYS HZ1 1 1
4 5206 1 1 41 LYS HZ2 H 14.540 22.284 -12.378 1.00 . A A . 63 LYS HZ2 1 1
4 5207 1 1 41 LYS HZ3 H 14.647 22.569 -13.985 1.00 . A A . 63 LYS HZ3 1 1
4 5208 1 1 41 LYS N N 8.617 23.892 -13.482 1.00 . A A . 63 LYS N 1 1
4 5209 1 1 41 LYS NZ N 14.656 23.019 -13.065 1.00 . A A . 63 LYS NZ 1 1
4 5210 1 1 41 LYS O O 9.194 24.307 -17.043 1.00 . A A . 63 LYS O 1 1
4 5211 1 1 42 GLN C C 6.815 23.143 -18.336 1.00 . A A . 64 GLN C 1 1
4 5212 1 1 42 GLN CA C 6.325 23.730 -17.000 1.00 . A A . 64 GLN CA 1 1
4 5213 1 1 42 GLN CB C 5.648 25.113 -17.042 1.00 . A A . 64 GLN CB 1 1
4 5214 1 1 42 GLN CD C 5.953 27.622 -16.879 1.00 . A A . 64 GLN CD 1 1
4 5215 1 1 42 GLN CG C 6.567 26.307 -17.350 1.00 . A A . 64 GLN CG 1 1
4 5216 1 1 42 GLN H H 7.013 23.281 -15.049 1.00 . A A . 64 GLN H 1 1
4 5217 1 1 42 GLN HA H 5.538 23.043 -16.688 1.00 . A A . 64 GLN HA 1 1
4 5218 1 1 42 GLN HB2 H 4.839 25.095 -17.775 1.00 . A A . 64 GLN HB2 1 1
4 5219 1 1 42 GLN HB3 H 5.188 25.269 -16.066 1.00 . A A . 64 GLN HB3 1 1
4 5220 1 1 42 GLN HE21 H 6.641 27.369 -14.988 1.00 . A A . 64 GLN HE21 1 1
4 5221 1 1 42 GLN HE22 H 5.710 28.835 -15.294 1.00 . A A . 64 GLN HE22 1 1
4 5222 1 1 42 GLN HG2 H 7.514 26.199 -16.831 1.00 . A A . 64 GLN HG2 1 1
4 5223 1 1 42 GLN HG3 H 6.770 26.348 -18.420 1.00 . A A . 64 GLN HG3 1 1
4 5224 1 1 42 GLN N N 7.332 23.669 -15.928 1.00 . A A . 64 GLN N 1 1
4 5225 1 1 42 GLN NE2 N 6.115 27.968 -15.616 1.00 . A A . 64 GLN NE2 1 1
4 5226 1 1 42 GLN O O 6.613 23.705 -19.414 1.00 . A A . 64 GLN O 1 1
4 5227 1 1 42 GLN OE1 O 5.316 28.355 -17.627 1.00 . A A . 64 GLN OE1 1 1
4 5228 1 1 43 LEU C C 7.462 20.181 -19.976 1.00 . A A . 65 LEU C 1 1
4 5229 1 1 43 LEU CA C 8.245 21.333 -19.304 1.00 . A A . 65 LEU CA 1 1
4 5230 1 1 43 LEU CB C 9.632 20.970 -18.730 1.00 . A A . 65 LEU CB 1 1
4 5231 1 1 43 LEU CD1 C 10.911 21.728 -20.830 1.00 . A A . 65 LEU CD1 1 1
4 5232 1 1 43 LEU CD2 C 12.089 20.608 -18.977 1.00 . A A . 65 LEU CD2 1 1
4 5233 1 1 43 LEU CG C 10.762 20.668 -19.736 1.00 . A A . 65 LEU CG 1 1
4 5234 1 1 43 LEU H H 7.563 21.585 -17.304 1.00 . A A . 65 LEU H 1 1
4 5235 1 1 43 LEU HA H 8.392 22.086 -20.078 1.00 . A A . 65 LEU HA 1 1
4 5236 1 1 43 LEU HB2 H 9.966 21.816 -18.127 1.00 . A A . 65 LEU HB2 1 1
4 5237 1 1 43 LEU HB3 H 9.520 20.118 -18.055 1.00 . A A . 65 LEU HB3 1 1
4 5238 1 1 43 LEU HD11 H 10.048 21.700 -21.495 1.00 . A A . 65 LEU HD11 1 1
4 5239 1 1 43 LEU HD12 H 10.997 22.719 -20.384 1.00 . A A . 65 LEU HD12 1 1
4 5240 1 1 43 LEU HD13 H 11.801 21.523 -21.426 1.00 . A A . 65 LEU HD13 1 1
4 5241 1 1 43 LEU HD21 H 12.342 21.593 -18.583 1.00 . A A . 65 LEU HD21 1 1
4 5242 1 1 43 LEU HD22 H 11.997 19.914 -18.142 1.00 . A A . 65 LEU HD22 1 1
4 5243 1 1 43 LEU HD23 H 12.885 20.277 -19.643 1.00 . A A . 65 LEU HD23 1 1
4 5244 1 1 43 LEU HG H 10.588 19.710 -20.216 1.00 . A A . 65 LEU HG 1 1
4 5245 1 1 43 LEU N N 7.488 21.988 -18.230 1.00 . A A . 65 LEU N 1 1
4 5246 1 1 43 LEU O O 8.030 19.261 -20.560 1.00 . A A . 65 LEU O 1 1
4 5247 1 1 44 TYR C C 4.841 19.975 -21.980 1.00 . A A . 66 TYR C 1 1
4 5248 1 1 44 TYR CA C 5.191 19.375 -20.605 1.00 . A A . 66 TYR CA 1 1
4 5249 1 1 44 TYR CB C 3.947 19.148 -19.733 1.00 . A A . 66 TYR CB 1 1
4 5250 1 1 44 TYR CD1 C 2.544 21.254 -19.946 1.00 . A A . 66 TYR CD1 1 1
4 5251 1 1 44 TYR CD2 C 3.636 20.778 -17.819 1.00 . A A . 66 TYR CD2 1 1
4 5252 1 1 44 TYR CE1 C 2.022 22.448 -19.410 1.00 . A A . 66 TYR CE1 1 1
4 5253 1 1 44 TYR CE2 C 3.102 21.962 -17.273 1.00 . A A . 66 TYR CE2 1 1
4 5254 1 1 44 TYR CG C 3.348 20.417 -19.150 1.00 . A A . 66 TYR CG 1 1
4 5255 1 1 44 TYR CZ C 2.293 22.803 -18.071 1.00 . A A . 66 TYR CZ 1 1
4 5256 1 1 44 TYR H H 5.738 21.023 -19.397 1.00 . A A . 66 TYR H 1 1
4 5257 1 1 44 TYR HA H 5.655 18.409 -20.790 1.00 . A A . 66 TYR HA 1 1
4 5258 1 1 44 TYR HB2 H 3.186 18.633 -20.320 1.00 . A A . 66 TYR HB2 1 1
4 5259 1 1 44 TYR HB3 H 4.221 18.482 -18.915 1.00 . A A . 66 TYR HB3 1 1
4 5260 1 1 44 TYR HD1 H 2.335 20.987 -20.974 1.00 . A A . 66 TYR HD1 1 1
4 5261 1 1 44 TYR HD2 H 4.272 20.142 -17.217 1.00 . A A . 66 TYR HD2 1 1
4 5262 1 1 44 TYR HE1 H 1.412 23.100 -20.018 1.00 . A A . 66 TYR HE1 1 1
4 5263 1 1 44 TYR HE2 H 3.312 22.230 -16.248 1.00 . A A . 66 TYR HE2 1 1
4 5264 1 1 44 TYR HH H 2.008 24.100 -16.628 1.00 . A A . 66 TYR HH 1 1
4 5265 1 1 44 TYR N N 6.133 20.227 -19.876 1.00 . A A . 66 TYR N 1 1
4 5266 1 1 44 TYR O O 5.079 21.161 -22.233 1.00 . A A . 66 TYR O 1 1
4 5267 1 1 44 TYR OH O 1.774 23.956 -17.562 1.00 . A A . 66 TYR OH 1 1
4 5268 1 1 45 ASP C C 2.614 20.531 -24.173 1.00 . A A . 67 ASP C 1 1
4 5269 1 1 45 ASP CA C 3.889 19.662 -24.220 1.00 . A A . 67 ASP CA 1 1
4 5270 1 1 45 ASP CB C 3.751 18.497 -25.214 1.00 . A A . 67 ASP CB 1 1
4 5271 1 1 45 ASP CG C 3.852 18.953 -26.683 1.00 . A A . 67 ASP CG 1 1
4 5272 1 1 45 ASP H H 4.056 18.217 -22.633 1.00 . A A . 67 ASP H 1 1
4 5273 1 1 45 ASP HA H 4.707 20.286 -24.587 1.00 . A A . 67 ASP HA 1 1
4 5274 1 1 45 ASP HB2 H 4.537 17.766 -25.013 1.00 . A A . 67 ASP HB2 1 1
4 5275 1 1 45 ASP HB3 H 2.792 18.009 -25.059 1.00 . A A . 67 ASP HB3 1 1
4 5276 1 1 45 ASP N N 4.271 19.176 -22.886 1.00 . A A . 67 ASP N 1 1
4 5277 1 1 45 ASP O O 1.606 20.164 -23.569 1.00 . A A . 67 ASP O 1 1
4 5278 1 1 45 ASP OD1 O 3.221 19.976 -27.046 1.00 . A A . 67 ASP OD1 1 1
4 5279 1 1 45 ASP OD2 O 4.571 18.299 -27.474 1.00 . A A . 67 ASP OD2 1 1
4 5280 1 1 46 GLN C C 0.278 21.830 -25.734 1.00 . A A . 68 GLN C 1 1
4 5281 1 1 46 GLN CA C 1.493 22.555 -25.112 1.00 . A A . 68 GLN CA 1 1
4 5282 1 1 46 GLN CB C 1.904 23.711 -26.052 1.00 . A A . 68 GLN CB 1 1
4 5283 1 1 46 GLN CD C 4.395 23.826 -26.779 1.00 . A A . 68 GLN CD 1 1
4 5284 1 1 46 GLN CG C 3.305 24.306 -25.807 1.00 . A A . 68 GLN CG 1 1
4 5285 1 1 46 GLN H H 3.530 21.932 -25.268 1.00 . A A . 68 GLN H 1 1
4 5286 1 1 46 GLN HA H 1.183 22.980 -24.156 1.00 . A A . 68 GLN HA 1 1
4 5287 1 1 46 GLN HB2 H 1.837 23.387 -27.090 1.00 . A A . 68 GLN HB2 1 1
4 5288 1 1 46 GLN HB3 H 1.169 24.507 -25.925 1.00 . A A . 68 GLN HB3 1 1
4 5289 1 1 46 GLN HE21 H 3.772 21.848 -26.999 1.00 . A A . 68 GLN HE21 1 1
4 5290 1 1 46 GLN HE22 H 5.246 22.337 -27.790 1.00 . A A . 68 GLN HE22 1 1
4 5291 1 1 46 GLN HG2 H 3.223 25.387 -25.923 1.00 . A A . 68 GLN HG2 1 1
4 5292 1 1 46 GLN HG3 H 3.622 24.123 -24.780 1.00 . A A . 68 GLN HG3 1 1
4 5293 1 1 46 GLN N N 2.643 21.670 -24.868 1.00 . A A . 68 GLN N 1 1
4 5294 1 1 46 GLN NE2 N 4.473 22.566 -27.181 1.00 . A A . 68 GLN NE2 1 1
4 5295 1 1 46 GLN O O -0.869 22.151 -25.413 1.00 . A A . 68 GLN O 1 1
4 5296 1 1 46 GLN OE1 O 5.246 24.600 -27.196 1.00 . A A . 68 GLN OE1 1 1
4 5297 1 1 47 GLN C C -1.011 18.886 -26.418 1.00 . A A . 69 GLN C 1 1
4 5298 1 1 47 GLN CA C -0.499 20.044 -27.293 1.00 . A A . 69 GLN CA 1 1
4 5299 1 1 47 GLN CB C 0.075 19.482 -28.608 1.00 . A A . 69 GLN CB 1 1
4 5300 1 1 47 GLN CD C 0.967 21.718 -29.589 1.00 . A A . 69 GLN CD 1 1
4 5301 1 1 47 GLN CG C 0.104 20.470 -29.786 1.00 . A A . 69 GLN CG 1 1
4 5302 1 1 47 GLN H H 1.501 20.617 -26.802 1.00 . A A . 69 GLN H 1 1
4 5303 1 1 47 GLN HA H -1.359 20.669 -27.531 1.00 . A A . 69 GLN HA 1 1
4 5304 1 1 47 GLN HB2 H 1.074 19.080 -28.435 1.00 . A A . 69 GLN HB2 1 1
4 5305 1 1 47 GLN HB3 H -0.551 18.645 -28.922 1.00 . A A . 69 GLN HB3 1 1
4 5306 1 1 47 GLN HE21 H 2.631 20.680 -29.057 1.00 . A A . 69 GLN HE21 1 1
4 5307 1 1 47 GLN HE22 H 2.810 22.418 -29.250 1.00 . A A . 69 GLN HE22 1 1
4 5308 1 1 47 GLN HG2 H 0.481 19.939 -30.661 1.00 . A A . 69 GLN HG2 1 1
4 5309 1 1 47 GLN HG3 H -0.918 20.782 -30.004 1.00 . A A . 69 GLN HG3 1 1
4 5310 1 1 47 GLN N N 0.527 20.849 -26.613 1.00 . A A . 69 GLN N 1 1
4 5311 1 1 47 GLN NE2 N 2.247 21.585 -29.309 1.00 . A A . 69 GLN NE2 1 1
4 5312 1 1 47 GLN O O -2.143 18.431 -26.594 1.00 . A A . 69 GLN O 1 1
4 5313 1 1 47 GLN OE1 O 0.510 22.847 -29.715 1.00 . A A . 69 GLN OE1 1 1
4 5314 1 1 48 GLU C C 0.240 17.391 -23.258 1.00 . A A . 70 GLU C 1 1
4 5315 1 1 48 GLU CA C -0.509 17.282 -24.593 1.00 . A A . 70 GLU CA 1 1
4 5316 1 1 48 GLU CB C -0.285 15.912 -25.268 1.00 . A A . 70 GLU CB 1 1
4 5317 1 1 48 GLU CD C 1.011 14.420 -26.878 1.00 . A A . 70 GLU CD 1 1
4 5318 1 1 48 GLU CG C 0.934 15.806 -26.203 1.00 . A A . 70 GLU CG 1 1
4 5319 1 1 48 GLU H H 0.710 18.857 -25.364 1.00 . A A . 70 GLU H 1 1
4 5320 1 1 48 GLU HA H -1.573 17.331 -24.352 1.00 . A A . 70 GLU HA 1 1
4 5321 1 1 48 GLU HB2 H -0.211 15.158 -24.480 1.00 . A A . 70 GLU HB2 1 1
4 5322 1 1 48 GLU HB3 H -1.178 15.685 -25.850 1.00 . A A . 70 GLU HB3 1 1
4 5323 1 1 48 GLU HG2 H 0.861 16.566 -26.986 1.00 . A A . 70 GLU HG2 1 1
4 5324 1 1 48 GLU HG3 H 1.843 16.003 -25.635 1.00 . A A . 70 GLU HG3 1 1
4 5325 1 1 48 GLU N N -0.187 18.402 -25.485 1.00 . A A . 70 GLU N 1 1
4 5326 1 1 48 GLU O O 1.351 16.889 -23.081 1.00 . A A . 70 GLU O 1 1
4 5327 1 1 48 GLU OE1 O 0.096 14.068 -27.666 1.00 . A A . 70 GLU OE1 1 1
4 5328 1 1 48 GLU OE2 O 2.007 13.684 -26.673 1.00 . A A . 70 GLU OE2 1 1
4 5329 1 1 49 GLN C C 0.296 16.782 -20.213 1.00 . A A . 71 GLN C 1 1
4 5330 1 1 49 GLN CA C 0.020 18.139 -20.891 1.00 . A A . 71 GLN CA 1 1
4 5331 1 1 49 GLN CB C -1.049 18.909 -20.094 1.00 . A A . 71 GLN CB 1 1
4 5332 1 1 49 GLN CD C -1.730 20.720 -21.847 1.00 . A A . 71 GLN CD 1 1
4 5333 1 1 49 GLN CG C -1.174 20.406 -20.451 1.00 . A A . 71 GLN CG 1 1
4 5334 1 1 49 GLN H H -1.323 18.428 -22.516 1.00 . A A . 71 GLN H 1 1
4 5335 1 1 49 GLN HA H 0.949 18.710 -20.883 1.00 . A A . 71 GLN HA 1 1
4 5336 1 1 49 GLN HB2 H -2.013 18.413 -20.218 1.00 . A A . 71 GLN HB2 1 1
4 5337 1 1 49 GLN HB3 H -0.787 18.845 -19.037 1.00 . A A . 71 GLN HB3 1 1
4 5338 1 1 49 GLN HE21 H -0.792 22.511 -21.936 1.00 . A A . 71 GLN HE21 1 1
4 5339 1 1 49 GLN HE22 H -1.672 22.017 -23.375 1.00 . A A . 71 GLN HE22 1 1
4 5340 1 1 49 GLN HG2 H -1.828 20.881 -19.720 1.00 . A A . 71 GLN HG2 1 1
4 5341 1 1 49 GLN HG3 H -0.192 20.864 -20.351 1.00 . A A . 71 GLN HG3 1 1
4 5342 1 1 49 GLN N N -0.437 17.994 -22.278 1.00 . A A . 71 GLN N 1 1
4 5343 1 1 49 GLN NE2 N -1.395 21.860 -22.414 1.00 . A A . 71 GLN NE2 1 1
4 5344 1 1 49 GLN O O 1.003 16.722 -19.205 1.00 . A A . 71 GLN O 1 1
4 5345 1 1 49 GLN OE1 O -2.475 19.957 -22.453 1.00 . A A . 71 GLN OE1 1 1
4 5346 1 1 50 HIS C C 1.511 13.900 -20.529 1.00 . A A . 72 HIS C 1 1
4 5347 1 1 50 HIS CA C 0.036 14.318 -20.332 1.00 . A A . 72 HIS CA 1 1
4 5348 1 1 50 HIS CB C -0.952 13.341 -21.016 1.00 . A A . 72 HIS CB 1 1
4 5349 1 1 50 HIS CD2 C 0.159 11.156 -21.752 1.00 . A A . 72 HIS CD2 1 1
4 5350 1 1 50 HIS CE1 C 0.686 11.688 -23.827 1.00 . A A . 72 HIS CE1 1 1
4 5351 1 1 50 HIS CG C -0.319 12.406 -22.022 1.00 . A A . 72 HIS CG 1 1
4 5352 1 1 50 HIS H H -0.821 15.811 -21.588 1.00 . A A . 72 HIS H 1 1
4 5353 1 1 50 HIS HA H -0.165 14.307 -19.268 1.00 . A A . 72 HIS HA 1 1
4 5354 1 1 50 HIS HB2 H -1.433 12.735 -20.250 1.00 . A A . 72 HIS HB2 1 1
4 5355 1 1 50 HIS HB3 H -1.751 13.894 -21.511 1.00 . A A . 72 HIS HB3 1 1
4 5356 1 1 50 HIS HD2 H 0.113 10.646 -20.800 1.00 . A A . 72 HIS HD2 1 1
4 5357 1 1 50 HIS HE1 H 1.131 11.644 -24.814 1.00 . A A . 72 HIS HE1 1 1
4 5358 1 1 50 HIS HE2 H 1.276 9.840 -23.029 1.00 . A A . 72 HIS HE2 1 1
4 5359 1 1 50 HIS N N -0.233 15.685 -20.778 1.00 . A A . 72 HIS N 1 1
4 5360 1 1 50 HIS ND1 N 0.008 12.739 -23.337 1.00 . A A . 72 HIS ND1 1 1
4 5361 1 1 50 HIS NE2 N 0.784 10.719 -22.901 1.00 . A A . 72 HIS NE2 1 1
4 5362 1 1 50 HIS O O 2.013 13.057 -19.779 1.00 . A A . 72 HIS O 1 1
4 5363 1 1 51 MET C C 4.562 15.172 -21.308 1.00 . A A . 73 MET C 1 1
4 5364 1 1 51 MET CA C 3.573 14.169 -21.917 1.00 . A A . 73 MET CA 1 1
4 5365 1 1 51 MET CB C 3.666 14.159 -23.451 1.00 . A A . 73 MET CB 1 1
4 5366 1 1 51 MET CE C 7.242 12.095 -24.208 1.00 . A A . 73 MET CE 1 1
4 5367 1 1 51 MET CG C 5.051 13.755 -23.966 1.00 . A A . 73 MET CG 1 1
4 5368 1 1 51 MET H H 1.729 15.207 -22.054 1.00 . A A . 73 MET H 1 1
4 5369 1 1 51 MET HA H 3.817 13.168 -21.563 1.00 . A A . 73 MET HA 1 1
4 5370 1 1 51 MET HB2 H 2.934 13.455 -23.848 1.00 . A A . 73 MET HB2 1 1
4 5371 1 1 51 MET HB3 H 3.430 15.152 -23.834 1.00 . A A . 73 MET HB3 1 1
4 5372 1 1 51 MET HE1 H 7.813 12.943 -23.830 1.00 . A A . 73 MET HE1 1 1
4 5373 1 1 51 MET HE2 H 7.757 11.168 -23.954 1.00 . A A . 73 MET HE2 1 1
4 5374 1 1 51 MET HE3 H 7.155 12.173 -25.292 1.00 . A A . 73 MET HE3 1 1
4 5375 1 1 51 MET HG2 H 5.033 13.791 -25.055 1.00 . A A . 73 MET HG2 1 1
4 5376 1 1 51 MET HG3 H 5.785 14.485 -23.623 1.00 . A A . 73 MET HG3 1 1
4 5377 1 1 51 MET N N 2.197 14.483 -21.521 1.00 . A A . 73 MET N 1 1
4 5378 1 1 51 MET O O 4.349 16.384 -21.388 1.00 . A A . 73 MET O 1 1
4 5379 1 1 51 MET SD S 5.593 12.100 -23.459 1.00 . A A . 73 MET SD 1 1
4 5380 1 1 52 VAL C C 8.040 15.292 -20.453 1.00 . A A . 74 VAL C 1 1
4 5381 1 1 52 VAL CA C 6.612 15.460 -19.922 1.00 . A A . 74 VAL CA 1 1
4 5382 1 1 52 VAL CB C 6.539 15.043 -18.437 1.00 . A A . 74 VAL CB 1 1
4 5383 1 1 52 VAL CG1 C 7.477 15.896 -17.576 1.00 . A A . 74 VAL CG1 1 1
4 5384 1 1 52 VAL CG2 C 5.119 15.192 -17.866 1.00 . A A . 74 VAL CG2 1 1
4 5385 1 1 52 VAL H H 5.810 13.674 -20.748 1.00 . A A . 74 VAL H 1 1
4 5386 1 1 52 VAL HA H 6.349 16.517 -19.969 1.00 . A A . 74 VAL HA 1 1
4 5387 1 1 52 VAL HB H 6.839 14.000 -18.336 1.00 . A A . 74 VAL HB 1 1
4 5388 1 1 52 VAL HG11 H 7.352 15.626 -16.530 1.00 . A A . 74 VAL HG11 1 1
4 5389 1 1 52 VAL HG12 H 8.516 15.702 -17.842 1.00 . A A . 74 VAL HG12 1 1
4 5390 1 1 52 VAL HG13 H 7.259 16.955 -17.709 1.00 . A A . 74 VAL HG13 1 1
4 5391 1 1 52 VAL HG21 H 5.114 14.920 -16.811 1.00 . A A . 74 VAL HG21 1 1
4 5392 1 1 52 VAL HG22 H 4.775 16.220 -17.976 1.00 . A A . 74 VAL HG22 1 1
4 5393 1 1 52 VAL HG23 H 4.430 14.526 -18.384 1.00 . A A . 74 VAL HG23 1 1
4 5394 1 1 52 VAL N N 5.657 14.679 -20.724 1.00 . A A . 74 VAL N 1 1
4 5395 1 1 52 VAL O O 8.514 14.173 -20.658 1.00 . A A . 74 VAL O 1 1
4 5396 1 1 53 TYR C C 11.027 16.953 -19.793 1.00 . A A . 75 TYR C 1 1
4 5397 1 1 53 TYR CA C 10.167 16.473 -20.978 1.00 . A A . 75 TYR CA 1 1
4 5398 1 1 53 TYR CB C 10.343 17.355 -22.224 1.00 . A A . 75 TYR CB 1 1
4 5399 1 1 53 TYR CD1 C 10.297 15.582 -23.993 1.00 . A A . 75 TYR CD1 1 1
4 5400 1 1 53 TYR CD2 C 8.457 17.183 -23.920 1.00 . A A . 75 TYR CD2 1 1
4 5401 1 1 53 TYR CE1 C 9.656 14.887 -25.029 1.00 . A A . 75 TYR CE1 1 1
4 5402 1 1 53 TYR CE2 C 7.825 16.505 -24.981 1.00 . A A . 75 TYR CE2 1 1
4 5403 1 1 53 TYR CG C 9.694 16.720 -23.431 1.00 . A A . 75 TYR CG 1 1
4 5404 1 1 53 TYR CZ C 8.422 15.350 -25.538 1.00 . A A . 75 TYR CZ 1 1
4 5405 1 1 53 TYR H H 8.292 17.297 -20.473 1.00 . A A . 75 TYR H 1 1
4 5406 1 1 53 TYR HA H 10.503 15.475 -21.272 1.00 . A A . 75 TYR HA 1 1
4 5407 1 1 53 TYR HB2 H 9.923 18.345 -22.052 1.00 . A A . 75 TYR HB2 1 1
4 5408 1 1 53 TYR HB3 H 11.406 17.478 -22.434 1.00 . A A . 75 TYR HB3 1 1
4 5409 1 1 53 TYR HD1 H 11.244 15.226 -23.609 1.00 . A A . 75 TYR HD1 1 1
4 5410 1 1 53 TYR HD2 H 7.986 18.049 -23.472 1.00 . A A . 75 TYR HD2 1 1
4 5411 1 1 53 TYR HE1 H 10.109 13.993 -25.420 1.00 . A A . 75 TYR HE1 1 1
4 5412 1 1 53 TYR HE2 H 6.877 16.858 -25.358 1.00 . A A . 75 TYR HE2 1 1
4 5413 1 1 53 TYR HH H 6.993 15.103 -26.854 1.00 . A A . 75 TYR HH 1 1
4 5414 1 1 53 TYR N N 8.746 16.409 -20.628 1.00 . A A . 75 TYR N 1 1
4 5415 1 1 53 TYR O O 10.526 17.518 -18.821 1.00 . A A . 75 TYR O 1 1
4 5416 1 1 53 TYR OH O 7.818 14.677 -26.557 1.00 . A A . 75 TYR OH 1 1
4 5417 1 1 54 CYS C C 14.695 17.503 -19.625 1.00 . A A . 76 CYS C 1 1
4 5418 1 1 54 CYS CA C 13.375 17.131 -18.917 1.00 . A A . 76 CYS CA 1 1
4 5419 1 1 54 CYS CB C 13.595 15.979 -17.930 1.00 . A A . 76 CYS CB 1 1
4 5420 1 1 54 CYS H H 12.639 16.158 -20.671 1.00 . A A . 76 CYS H 1 1
4 5421 1 1 54 CYS HA H 13.053 18.010 -18.362 1.00 . A A . 76 CYS HA 1 1
4 5422 1 1 54 CYS HB2 H 13.658 15.050 -18.491 1.00 . A A . 76 CYS HB2 1 1
4 5423 1 1 54 CYS HB3 H 14.537 16.130 -17.407 1.00 . A A . 76 CYS HB3 1 1
4 5424 1 1 54 CYS HG H 11.259 16.252 -17.520 1.00 . A A . 76 CYS HG 1 1
4 5425 1 1 54 CYS N N 12.339 16.727 -19.884 1.00 . A A . 76 CYS N 1 1
4 5426 1 1 54 CYS O O 15.782 17.278 -19.090 1.00 . A A . 76 CYS O 1 1
4 5427 1 1 54 CYS SG S 12.262 15.891 -16.702 1.00 . A A . 76 CYS SG 1 1
4 5428 1 1 55 GLY C C 16.891 19.033 -21.131 1.00 . A A . 77 GLY C 1 1
4 5429 1 1 55 GLY CA C 15.770 18.185 -21.741 1.00 . A A . 77 GLY CA 1 1
4 5430 1 1 55 GLY H H 13.699 18.213 -21.241 1.00 . A A . 77 GLY H 1 1
4 5431 1 1 55 GLY HA2 H 16.160 17.195 -21.970 1.00 . A A . 77 GLY HA2 1 1
4 5432 1 1 55 GLY HA3 H 15.451 18.648 -22.674 1.00 . A A . 77 GLY HA3 1 1
4 5433 1 1 55 GLY N N 14.613 18.004 -20.862 1.00 . A A . 77 GLY N 1 1
4 5434 1 1 55 GLY O O 16.722 20.230 -20.887 1.00 . A A . 77 GLY O 1 1
4 5435 1 1 56 GLY C C 19.103 19.382 -18.797 1.00 . A A . 78 GLY C 1 1
4 5436 1 1 56 GLY CA C 19.225 18.998 -20.280 1.00 . A A . 78 GLY CA 1 1
4 5437 1 1 56 GLY H H 18.091 17.410 -21.121 1.00 . A A . 78 GLY H 1 1
4 5438 1 1 56 GLY HA2 H 20.055 18.296 -20.370 1.00 . A A . 78 GLY HA2 1 1
4 5439 1 1 56 GLY HA3 H 19.484 19.896 -20.842 1.00 . A A . 78 GLY HA3 1 1
4 5440 1 1 56 GLY N N 18.036 18.389 -20.880 1.00 . A A . 78 GLY N 1 1
4 5441 1 1 56 GLY O O 19.976 20.106 -18.311 1.00 . A A . 78 GLY O 1 1
4 5442 1 1 57 ASP C C 18.312 18.267 -15.684 1.00 . A A . 79 ASP C 1 1
4 5443 1 1 57 ASP CA C 17.844 19.350 -16.674 1.00 . A A . 79 ASP CA 1 1
4 5444 1 1 57 ASP CB C 16.374 19.771 -16.464 1.00 . A A . 79 ASP CB 1 1
4 5445 1 1 57 ASP CG C 16.188 20.873 -15.396 1.00 . A A . 79 ASP CG 1 1
4 5446 1 1 57 ASP H H 17.384 18.303 -18.453 1.00 . A A . 79 ASP H 1 1
4 5447 1 1 57 ASP HA H 18.451 20.235 -16.480 1.00 . A A . 79 ASP HA 1 1
4 5448 1 1 57 ASP HB2 H 15.983 20.156 -17.409 1.00 . A A . 79 ASP HB2 1 1
4 5449 1 1 57 ASP HB3 H 15.781 18.894 -16.196 1.00 . A A . 79 ASP HB3 1 1
4 5450 1 1 57 ASP N N 18.061 18.951 -18.066 1.00 . A A . 79 ASP N 1 1
4 5451 1 1 57 ASP O O 18.412 17.070 -15.993 1.00 . A A . 79 ASP O 1 1
4 5452 1 1 57 ASP OD1 O 17.094 21.097 -14.558 1.00 . A A . 79 ASP OD1 1 1
4 5453 1 1 57 ASP OD2 O 15.127 21.542 -15.399 1.00 . A A . 79 ASP OD2 1 1
4 5454 1 1 58 LEU C C 17.985 16.727 -13.040 1.00 . A A . 80 LEU C 1 1
4 5455 1 1 58 LEU CA C 19.008 17.833 -13.359 1.00 . A A . 80 LEU CA 1 1
4 5456 1 1 58 LEU CB C 19.345 18.705 -12.135 1.00 . A A . 80 LEU CB 1 1
4 5457 1 1 58 LEU CD1 C 21.831 18.167 -11.902 1.00 . A A . 80 LEU CD1 1 1
4 5458 1 1 58 LEU CD2 C 21.153 20.136 -13.263 1.00 . A A . 80 LEU CD2 1 1
4 5459 1 1 58 LEU CG C 20.780 19.269 -12.060 1.00 . A A . 80 LEU CG 1 1
4 5460 1 1 58 LEU H H 18.377 19.677 -14.249 1.00 . A A . 80 LEU H 1 1
4 5461 1 1 58 LEU HA H 19.913 17.328 -13.684 1.00 . A A . 80 LEU HA 1 1
4 5462 1 1 58 LEU HB2 H 18.633 19.529 -12.063 1.00 . A A . 80 LEU HB2 1 1
4 5463 1 1 58 LEU HB3 H 19.207 18.097 -11.252 1.00 . A A . 80 LEU HB3 1 1
4 5464 1 1 58 LEU HD11 H 22.805 18.620 -11.716 1.00 . A A . 80 LEU HD11 1 1
4 5465 1 1 58 LEU HD12 H 21.576 17.532 -11.054 1.00 . A A . 80 LEU HD12 1 1
4 5466 1 1 58 LEU HD13 H 21.896 17.558 -12.802 1.00 . A A . 80 LEU HD13 1 1
4 5467 1 1 58 LEU HD21 H 21.201 19.532 -14.169 1.00 . A A . 80 LEU HD21 1 1
4 5468 1 1 58 LEU HD22 H 20.411 20.924 -13.391 1.00 . A A . 80 LEU HD22 1 1
4 5469 1 1 58 LEU HD23 H 22.126 20.596 -13.093 1.00 . A A . 80 LEU HD23 1 1
4 5470 1 1 58 LEU HG H 20.832 19.898 -11.171 1.00 . A A . 80 LEU HG 1 1
4 5471 1 1 58 LEU N N 18.556 18.694 -14.448 1.00 . A A . 80 LEU N 1 1
4 5472 1 1 58 LEU O O 18.374 15.634 -12.643 1.00 . A A . 80 LEU O 1 1
4 5473 1 1 59 LEU C C 15.815 14.823 -14.259 1.00 . A A . 81 LEU C 1 1
4 5474 1 1 59 LEU CA C 15.656 15.916 -13.185 1.00 . A A . 81 LEU CA 1 1
4 5475 1 1 59 LEU CB C 14.264 16.574 -13.249 1.00 . A A . 81 LEU CB 1 1
4 5476 1 1 59 LEU CD1 C 13.157 14.882 -11.684 1.00 . A A . 81 LEU CD1 1 1
4 5477 1 1 59 LEU CD2 C 11.747 16.298 -13.106 1.00 . A A . 81 LEU CD2 1 1
4 5478 1 1 59 LEU CG C 13.095 15.584 -13.043 1.00 . A A . 81 LEU CG 1 1
4 5479 1 1 59 LEU H H 16.439 17.877 -13.619 1.00 . A A . 81 LEU H 1 1
4 5480 1 1 59 LEU HA H 15.773 15.439 -12.212 1.00 . A A . 81 LEU HA 1 1
4 5481 1 1 59 LEU HB2 H 14.209 17.341 -12.478 1.00 . A A . 81 LEU HB2 1 1
4 5482 1 1 59 LEU HB3 H 14.156 17.059 -14.224 1.00 . A A . 81 LEU HB3 1 1
4 5483 1 1 59 LEU HD11 H 14.049 14.265 -11.617 1.00 . A A . 81 LEU HD11 1 1
4 5484 1 1 59 LEU HD12 H 13.165 15.617 -10.878 1.00 . A A . 81 LEU HD12 1 1
4 5485 1 1 59 LEU HD13 H 12.292 14.232 -11.573 1.00 . A A . 81 LEU HD13 1 1
4 5486 1 1 59 LEU HD21 H 11.697 16.929 -13.992 1.00 . A A . 81 LEU HD21 1 1
4 5487 1 1 59 LEU HD22 H 10.945 15.563 -13.155 1.00 . A A . 81 LEU HD22 1 1
4 5488 1 1 59 LEU HD23 H 11.612 16.910 -12.217 1.00 . A A . 81 LEU HD23 1 1
4 5489 1 1 59 LEU HG H 13.115 14.831 -13.830 1.00 . A A . 81 LEU HG 1 1
4 5490 1 1 59 LEU N N 16.690 16.957 -13.288 1.00 . A A . 81 LEU N 1 1
4 5491 1 1 59 LEU O O 15.643 13.641 -13.967 1.00 . A A . 81 LEU O 1 1
4 5492 1 1 60 GLY C C 17.801 13.445 -16.217 1.00 . A A . 82 GLY C 1 1
4 5493 1 1 60 GLY CA C 16.540 14.246 -16.547 1.00 . A A . 82 GLY CA 1 1
4 5494 1 1 60 GLY H H 16.400 16.177 -15.642 1.00 . A A . 82 GLY H 1 1
4 5495 1 1 60 GLY HA2 H 15.714 13.551 -16.702 1.00 . A A . 82 GLY HA2 1 1
4 5496 1 1 60 GLY HA3 H 16.719 14.793 -17.472 1.00 . A A . 82 GLY HA3 1 1
4 5497 1 1 60 GLY N N 16.202 15.198 -15.482 1.00 . A A . 82 GLY N 1 1
4 5498 1 1 60 GLY O O 17.835 12.230 -16.414 1.00 . A A . 82 GLY O 1 1
4 5499 1 1 61 GLU C C 19.671 12.474 -13.927 1.00 . A A . 83 GLU C 1 1
4 5500 1 1 61 GLU CA C 19.999 13.425 -15.103 1.00 . A A . 83 GLU CA 1 1
4 5501 1 1 61 GLU CB C 20.967 14.555 -14.736 1.00 . A A . 83 GLU CB 1 1
4 5502 1 1 61 GLU CD C 23.081 13.116 -14.376 1.00 . A A . 83 GLU CD 1 1
4 5503 1 1 61 GLU CG C 22.114 14.180 -13.811 1.00 . A A . 83 GLU CG 1 1
4 5504 1 1 61 GLU H H 18.765 15.097 -15.473 1.00 . A A . 83 GLU H 1 1
4 5505 1 1 61 GLU HA H 20.457 12.828 -15.892 1.00 . A A . 83 GLU HA 1 1
4 5506 1 1 61 GLU HB2 H 21.360 15.000 -15.651 1.00 . A A . 83 GLU HB2 1 1
4 5507 1 1 61 GLU HB3 H 20.403 15.326 -14.220 1.00 . A A . 83 GLU HB3 1 1
4 5508 1 1 61 GLU HG2 H 22.660 15.100 -13.605 1.00 . A A . 83 GLU HG2 1 1
4 5509 1 1 61 GLU HG3 H 21.662 13.846 -12.879 1.00 . A A . 83 GLU HG3 1 1
4 5510 1 1 61 GLU N N 18.808 14.090 -15.621 1.00 . A A . 83 GLU N 1 1
4 5511 1 1 61 GLU O O 20.236 11.381 -13.847 1.00 . A A . 83 GLU O 1 1
4 5512 1 1 61 GLU OE1 O 23.242 13.004 -15.617 1.00 . A A . 83 GLU OE1 1 1
4 5513 1 1 61 GLU OE2 O 23.726 12.400 -13.572 1.00 . A A . 83 GLU OE2 1 1
4 5514 1 1 62 LEU C C 17.514 10.754 -12.394 1.00 . A A . 84 LEU C 1 1
4 5515 1 1 62 LEU CA C 18.259 12.021 -11.929 1.00 . A A . 84 LEU CA 1 1
4 5516 1 1 62 LEU CB C 17.377 12.891 -11.008 1.00 . A A . 84 LEU CB 1 1
4 5517 1 1 62 LEU CD1 C 17.917 11.729 -8.799 1.00 . A A . 84 LEU CD1 1 1
4 5518 1 1 62 LEU CD2 C 15.899 13.138 -8.991 1.00 . A A . 84 LEU CD2 1 1
4 5519 1 1 62 LEU CG C 16.817 12.183 -9.757 1.00 . A A . 84 LEU CG 1 1
4 5520 1 1 62 LEU H H 18.353 13.784 -13.131 1.00 . A A . 84 LEU H 1 1
4 5521 1 1 62 LEU HA H 19.141 11.706 -11.373 1.00 . A A . 84 LEU HA 1 1
4 5522 1 1 62 LEU HB2 H 17.957 13.756 -10.690 1.00 . A A . 84 LEU HB2 1 1
4 5523 1 1 62 LEU HB3 H 16.530 13.255 -11.586 1.00 . A A . 84 LEU HB3 1 1
4 5524 1 1 62 LEU HD11 H 17.468 11.246 -7.930 1.00 . A A . 84 LEU HD11 1 1
4 5525 1 1 62 LEU HD12 H 18.573 11.010 -9.288 1.00 . A A . 84 LEU HD12 1 1
4 5526 1 1 62 LEU HD13 H 18.495 12.588 -8.467 1.00 . A A . 84 LEU HD13 1 1
4 5527 1 1 62 LEU HD21 H 16.449 14.027 -8.679 1.00 . A A . 84 LEU HD21 1 1
4 5528 1 1 62 LEU HD22 H 15.065 13.435 -9.625 1.00 . A A . 84 LEU HD22 1 1
4 5529 1 1 62 LEU HD23 H 15.499 12.636 -8.110 1.00 . A A . 84 LEU HD23 1 1
4 5530 1 1 62 LEU HG H 16.231 11.316 -10.058 1.00 . A A . 84 LEU HG 1 1
4 5531 1 1 62 LEU N N 18.722 12.842 -13.054 1.00 . A A . 84 LEU N 1 1
4 5532 1 1 62 LEU O O 17.755 9.668 -11.862 1.00 . A A . 84 LEU O 1 1
4 5533 1 1 63 LEU C C 16.634 8.924 -14.983 1.00 . A A . 85 LEU C 1 1
4 5534 1 1 63 LEU CA C 15.853 9.759 -13.948 1.00 . A A . 85 LEU CA 1 1
4 5535 1 1 63 LEU CB C 14.526 10.283 -14.540 1.00 . A A . 85 LEU CB 1 1
4 5536 1 1 63 LEU CD1 C 13.601 11.199 -12.321 1.00 . A A . 85 LEU CD1 1 1
4 5537 1 1 63 LEU CD2 C 12.107 10.840 -14.242 1.00 . A A . 85 LEU CD2 1 1
4 5538 1 1 63 LEU CG C 13.355 10.310 -13.538 1.00 . A A . 85 LEU CG 1 1
4 5539 1 1 63 LEU H H 16.447 11.820 -13.738 1.00 . A A . 85 LEU H 1 1
4 5540 1 1 63 LEU HA H 15.607 9.069 -13.137 1.00 . A A . 85 LEU HA 1 1
4 5541 1 1 63 LEU HB2 H 14.676 11.275 -14.968 1.00 . A A . 85 LEU HB2 1 1
4 5542 1 1 63 LEU HB3 H 14.228 9.624 -15.358 1.00 . A A . 85 LEU HB3 1 1
4 5543 1 1 63 LEU HD11 H 12.714 11.212 -11.691 1.00 . A A . 85 LEU HD11 1 1
4 5544 1 1 63 LEU HD12 H 14.429 10.808 -11.732 1.00 . A A . 85 LEU HD12 1 1
4 5545 1 1 63 LEU HD13 H 13.827 12.211 -12.651 1.00 . A A . 85 LEU HD13 1 1
4 5546 1 1 63 LEU HD21 H 11.267 10.859 -13.550 1.00 . A A . 85 LEU HD21 1 1
4 5547 1 1 63 LEU HD22 H 12.292 11.851 -14.604 1.00 . A A . 85 LEU HD22 1 1
4 5548 1 1 63 LEU HD23 H 11.854 10.198 -15.085 1.00 . A A . 85 LEU HD23 1 1
4 5549 1 1 63 LEU HG H 13.156 9.295 -13.194 1.00 . A A . 85 LEU HG 1 1
4 5550 1 1 63 LEU N N 16.629 10.882 -13.391 1.00 . A A . 85 LEU N 1 1
4 5551 1 1 63 LEU O O 16.275 7.772 -15.233 1.00 . A A . 85 LEU O 1 1
4 5552 1 1 64 GLY C C 17.919 8.933 -18.057 1.00 . A A . 86 GLY C 1 1
4 5553 1 1 64 GLY CA C 18.493 8.827 -16.634 1.00 . A A . 86 GLY CA 1 1
4 5554 1 1 64 GLY H H 17.879 10.464 -15.412 1.00 . A A . 86 GLY H 1 1
4 5555 1 1 64 GLY HA2 H 19.483 9.285 -16.638 1.00 . A A . 86 GLY HA2 1 1
4 5556 1 1 64 GLY HA3 H 18.611 7.771 -16.390 1.00 . A A . 86 GLY HA3 1 1
4 5557 1 1 64 GLY N N 17.683 9.484 -15.597 1.00 . A A . 86 GLY N 1 1
4 5558 1 1 64 GLY O O 18.537 8.442 -19.006 1.00 . A A . 86 GLY O 1 1
4 5559 1 1 65 ARG C C 15.415 11.308 -19.399 1.00 . A A . 87 ARG C 1 1
4 5560 1 1 65 ARG CA C 16.155 9.985 -19.503 1.00 . A A . 87 ARG CA 1 1
4 5561 1 1 65 ARG CB C 15.233 8.897 -20.091 1.00 . A A . 87 ARG CB 1 1
4 5562 1 1 65 ARG CD C 13.423 7.160 -19.827 1.00 . A A . 87 ARG CD 1 1
4 5563 1 1 65 ARG CG C 14.241 8.245 -19.111 1.00 . A A . 87 ARG CG 1 1
4 5564 1 1 65 ARG CZ C 12.175 7.272 -22.012 1.00 . A A . 87 ARG CZ 1 1
4 5565 1 1 65 ARG H H 16.347 9.981 -17.380 1.00 . A A . 87 ARG H 1 1
4 5566 1 1 65 ARG HA H 16.966 10.159 -20.214 1.00 . A A . 87 ARG HA 1 1
4 5567 1 1 65 ARG HB2 H 14.675 9.321 -20.928 1.00 . A A . 87 ARG HB2 1 1
4 5568 1 1 65 ARG HB3 H 15.855 8.124 -20.519 1.00 . A A . 87 ARG HB3 1 1
4 5569 1 1 65 ARG HD2 H 14.115 6.460 -20.299 1.00 . A A . 87 ARG HD2 1 1
4 5570 1 1 65 ARG HD3 H 12.846 6.612 -19.084 1.00 . A A . 87 ARG HD3 1 1
4 5571 1 1 65 ARG HE H 12.040 8.611 -20.561 1.00 . A A . 87 ARG HE 1 1
4 5572 1 1 65 ARG HG2 H 14.791 7.775 -18.295 1.00 . A A . 87 ARG HG2 1 1
4 5573 1 1 65 ARG HG3 H 13.570 8.998 -18.696 1.00 . A A . 87 ARG HG3 1 1
4 5574 1 1 65 ARG HH11 H 13.089 5.508 -21.805 1.00 . A A . 87 ARG HH11 1 1
4 5575 1 1 65 ARG HH12 H 12.288 5.755 -23.332 1.00 . A A . 87 ARG HH12 1 1
4 5576 1 1 65 ARG HH21 H 11.235 8.955 -22.594 1.00 . A A . 87 ARG HH21 1 1
4 5577 1 1 65 ARG HH22 H 11.205 7.637 -23.731 1.00 . A A . 87 ARG HH22 1 1
4 5578 1 1 65 ARG N N 16.761 9.591 -18.217 1.00 . A A . 87 ARG N 1 1
4 5579 1 1 65 ARG NE N 12.503 7.746 -20.824 1.00 . A A . 87 ARG NE 1 1
4 5580 1 1 65 ARG NH1 N 12.552 6.094 -22.421 1.00 . A A . 87 ARG NH1 1 1
4 5581 1 1 65 ARG NH2 N 11.453 7.991 -22.822 1.00 . A A . 87 ARG NH2 1 1
4 5582 1 1 65 ARG O O 14.958 11.704 -18.330 1.00 . A A . 87 ARG O 1 1
4 5583 1 1 66 GLN C C 13.271 13.381 -21.092 1.00 . A A . 88 GLN C 1 1
4 5584 1 1 66 GLN CA C 14.736 13.326 -20.666 1.00 . A A . 88 GLN CA 1 1
4 5585 1 1 66 GLN CB C 15.677 14.185 -21.518 1.00 . A A . 88 GLN CB 1 1
4 5586 1 1 66 GLN CD C 18.092 13.250 -21.245 1.00 . A A . 88 GLN CD 1 1
4 5587 1 1 66 GLN CG C 17.037 14.275 -20.806 1.00 . A A . 88 GLN CG 1 1
4 5588 1 1 66 GLN H H 15.685 11.557 -21.378 1.00 . A A . 88 GLN H 1 1
4 5589 1 1 66 GLN HA H 14.734 13.763 -19.670 1.00 . A A . 88 GLN HA 1 1
4 5590 1 1 66 GLN HB2 H 15.773 13.786 -22.529 1.00 . A A . 88 GLN HB2 1 1
4 5591 1 1 66 GLN HB3 H 15.258 15.188 -21.586 1.00 . A A . 88 GLN HB3 1 1
4 5592 1 1 66 GLN HE21 H 19.528 14.073 -20.068 1.00 . A A . 88 GLN HE21 1 1
4 5593 1 1 66 GLN HE22 H 19.995 12.667 -21.012 1.00 . A A . 88 GLN HE22 1 1
4 5594 1 1 66 GLN HG2 H 17.440 15.272 -20.962 1.00 . A A . 88 GLN HG2 1 1
4 5595 1 1 66 GLN HG3 H 16.848 14.144 -19.739 1.00 . A A . 88 GLN HG3 1 1
4 5596 1 1 66 GLN N N 15.277 11.969 -20.546 1.00 . A A . 88 GLN N 1 1
4 5597 1 1 66 GLN NE2 N 19.298 13.340 -20.724 1.00 . A A . 88 GLN NE2 1 1
4 5598 1 1 66 GLN O O 12.770 14.438 -21.473 1.00 . A A . 88 GLN O 1 1
4 5599 1 1 66 GLN OE1 O 17.864 12.344 -22.037 1.00 . A A . 88 GLN OE1 1 1
4 5600 1 1 67 SER C C 10.400 11.071 -20.394 1.00 . A A . 89 SER C 1 1
4 5601 1 1 67 SER CA C 11.108 12.208 -21.136 1.00 . A A . 89 SER CA 1 1
4 5602 1 1 67 SER CB C 10.720 12.173 -22.617 1.00 . A A . 89 SER CB 1 1
4 5603 1 1 67 SER H H 13.105 11.437 -20.681 1.00 . A A . 89 SER H 1 1
4 5604 1 1 67 SER HA H 10.716 13.136 -20.724 1.00 . A A . 89 SER HA 1 1
4 5605 1 1 67 SER HB2 H 9.648 12.361 -22.700 1.00 . A A . 89 SER HB2 1 1
4 5606 1 1 67 SER HB3 H 11.243 12.971 -23.142 1.00 . A A . 89 SER HB3 1 1
4 5607 1 1 67 SER HG H 10.940 10.982 -24.170 1.00 . A A . 89 SER HG 1 1
4 5608 1 1 67 SER N N 12.576 12.253 -20.978 1.00 . A A . 89 SER N 1 1
4 5609 1 1 67 SER O O 10.981 10.010 -20.160 1.00 . A A . 89 SER O 1 1
4 5610 1 1 67 SER OG O 11.044 10.914 -23.197 1.00 . A A . 89 SER OG 1 1
4 5611 1 1 68 PHE C C 6.731 10.900 -19.637 1.00 . A A . 90 PHE C 1 1
4 5612 1 1 68 PHE CA C 8.163 10.333 -19.498 1.00 . A A . 90 PHE CA 1 1
4 5613 1 1 68 PHE CB C 8.512 10.008 -18.032 1.00 . A A . 90 PHE CB 1 1
4 5614 1 1 68 PHE CD1 C 7.520 11.680 -16.404 1.00 . A A . 90 PHE CD1 1 1
4 5615 1 1 68 PHE CD2 C 9.894 11.823 -16.931 1.00 . A A . 90 PHE CD2 1 1
4 5616 1 1 68 PHE CE1 C 7.653 12.774 -15.532 1.00 . A A . 90 PHE CE1 1 1
4 5617 1 1 68 PHE CE2 C 10.023 12.918 -16.060 1.00 . A A . 90 PHE CE2 1 1
4 5618 1 1 68 PHE CG C 8.641 11.202 -17.106 1.00 . A A . 90 PHE CG 1 1
4 5619 1 1 68 PHE CZ C 8.906 13.388 -15.353 1.00 . A A . 90 PHE CZ 1 1
4 5620 1 1 68 PHE H H 8.749 12.217 -20.260 1.00 . A A . 90 PHE H 1 1
4 5621 1 1 68 PHE HA H 8.208 9.408 -20.075 1.00 . A A . 90 PHE HA 1 1
4 5622 1 1 68 PHE HB2 H 7.765 9.325 -17.625 1.00 . A A . 90 PHE HB2 1 1
4 5623 1 1 68 PHE HB3 H 9.458 9.469 -18.016 1.00 . A A . 90 PHE HB3 1 1
4 5624 1 1 68 PHE HD1 H 6.556 11.205 -16.526 1.00 . A A . 90 PHE HD1 1 1
4 5625 1 1 68 PHE HD2 H 10.762 11.454 -17.459 1.00 . A A . 90 PHE HD2 1 1
4 5626 1 1 68 PHE HE1 H 6.788 13.135 -14.998 1.00 . A A . 90 PHE HE1 1 1
4 5627 1 1 68 PHE HE2 H 10.986 13.390 -15.925 1.00 . A A . 90 PHE HE2 1 1
4 5628 1 1 68 PHE HZ H 9.018 14.220 -14.671 1.00 . A A . 90 PHE HZ 1 1
4 5629 1 1 68 PHE N N 9.131 11.298 -20.045 1.00 . A A . 90 PHE N 1 1
4 5630 1 1 68 PHE O O 6.546 12.008 -20.141 1.00 . A A . 90 PHE O 1 1
4 5631 1 1 69 SER C C 3.473 10.167 -18.063 1.00 . A A . 91 SER C 1 1
4 5632 1 1 69 SER CA C 4.307 10.660 -19.249 1.00 . A A . 91 SER CA 1 1
4 5633 1 1 69 SER CB C 3.663 10.244 -20.576 1.00 . A A . 91 SER CB 1 1
4 5634 1 1 69 SER H H 5.853 9.253 -18.820 1.00 . A A . 91 SER H 1 1
4 5635 1 1 69 SER HA H 4.305 11.749 -19.208 1.00 . A A . 91 SER HA 1 1
4 5636 1 1 69 SER HB2 H 2.812 10.887 -20.777 1.00 . A A . 91 SER HB2 1 1
4 5637 1 1 69 SER HB3 H 4.383 10.363 -21.386 1.00 . A A . 91 SER HB3 1 1
4 5638 1 1 69 SER HG H 3.223 8.526 -21.423 1.00 . A A . 91 SER HG 1 1
4 5639 1 1 69 SER N N 5.696 10.174 -19.208 1.00 . A A . 91 SER N 1 1
4 5640 1 1 69 SER O O 3.893 9.281 -17.319 1.00 . A A . 91 SER O 1 1
4 5641 1 1 69 SER OG O 3.211 8.901 -20.518 1.00 . A A . 91 SER OG 1 1
4 5642 1 1 70 VAL C C 0.650 8.824 -17.335 1.00 . A A . 92 VAL C 1 1
4 5643 1 1 70 VAL CA C 1.278 10.173 -16.924 1.00 . A A . 92 VAL CA 1 1
4 5644 1 1 70 VAL CB C 0.201 11.213 -16.555 1.00 . A A . 92 VAL CB 1 1
4 5645 1 1 70 VAL CG1 C 0.838 12.500 -16.016 1.00 . A A . 92 VAL CG1 1 1
4 5646 1 1 70 VAL CG2 C -0.705 11.563 -17.738 1.00 . A A . 92 VAL CG2 1 1
4 5647 1 1 70 VAL H H 1.983 11.470 -18.507 1.00 . A A . 92 VAL H 1 1
4 5648 1 1 70 VAL HA H 1.828 9.970 -16.006 1.00 . A A . 92 VAL HA 1 1
4 5649 1 1 70 VAL HB H -0.422 10.800 -15.761 1.00 . A A . 92 VAL HB 1 1
4 5650 1 1 70 VAL HG11 H 0.058 13.171 -15.657 1.00 . A A . 92 VAL HG11 1 1
4 5651 1 1 70 VAL HG12 H 1.501 12.258 -15.187 1.00 . A A . 92 VAL HG12 1 1
4 5652 1 1 70 VAL HG13 H 1.405 13.010 -16.796 1.00 . A A . 92 VAL HG13 1 1
4 5653 1 1 70 VAL HG21 H -0.107 11.952 -18.557 1.00 . A A . 92 VAL HG21 1 1
4 5654 1 1 70 VAL HG22 H -1.248 10.678 -18.073 1.00 . A A . 92 VAL HG22 1 1
4 5655 1 1 70 VAL HG23 H -1.432 12.318 -17.434 1.00 . A A . 92 VAL HG23 1 1
4 5656 1 1 70 VAL N N 2.253 10.695 -17.908 1.00 . A A . 92 VAL N 1 1
4 5657 1 1 70 VAL O O -0.060 8.211 -16.536 1.00 . A A . 92 VAL O 1 1
4 5658 1 1 71 LYS C C 1.752 5.992 -18.857 1.00 . A A . 93 LYS C 1 1
4 5659 1 1 71 LYS CA C 0.585 6.978 -19.028 1.00 . A A . 93 LYS CA 1 1
4 5660 1 1 71 LYS CB C 0.122 7.025 -20.495 1.00 . A A . 93 LYS CB 1 1
4 5661 1 1 71 LYS CD C -1.644 7.779 -22.144 1.00 . A A . 93 LYS CD 1 1
4 5662 1 1 71 LYS CE C -2.953 8.562 -22.314 1.00 . A A . 93 LYS CE 1 1
4 5663 1 1 71 LYS CG C -1.221 7.754 -20.668 1.00 . A A . 93 LYS CG 1 1
4 5664 1 1 71 LYS H H 1.521 8.896 -19.159 1.00 . A A . 93 LYS H 1 1
4 5665 1 1 71 LYS HA H -0.237 6.580 -18.431 1.00 . A A . 93 LYS HA 1 1
4 5666 1 1 71 LYS HB2 H 0.885 7.513 -21.103 1.00 . A A . 93 LYS HB2 1 1
4 5667 1 1 71 LYS HB3 H 0.005 6.002 -20.856 1.00 . A A . 93 LYS HB3 1 1
4 5668 1 1 71 LYS HD2 H -0.860 8.251 -22.738 1.00 . A A . 93 LYS HD2 1 1
4 5669 1 1 71 LYS HD3 H -1.783 6.754 -22.494 1.00 . A A . 93 LYS HD3 1 1
4 5670 1 1 71 LYS HE2 H -3.726 8.092 -21.698 1.00 . A A . 93 LYS HE2 1 1
4 5671 1 1 71 LYS HE3 H -2.805 9.582 -21.944 1.00 . A A . 93 LYS HE3 1 1
4 5672 1 1 71 LYS HG2 H -1.986 7.239 -20.084 1.00 . A A . 93 LYS HG2 1 1
4 5673 1 1 71 LYS HG3 H -1.135 8.776 -20.301 1.00 . A A . 93 LYS HG3 1 1
4 5674 1 1 71 LYS HZ1 H -2.703 9.047 -24.328 1.00 . A A . 93 LYS HZ1 1 1
4 5675 1 1 71 LYS HZ2 H -3.549 7.666 -24.100 1.00 . A A . 93 LYS HZ2 1 1
4 5676 1 1 71 LYS HZ3 H -4.258 9.111 -23.840 1.00 . A A . 93 LYS HZ3 1 1
4 5677 1 1 71 LYS N N 0.925 8.338 -18.559 1.00 . A A . 93 LYS N 1 1
4 5678 1 1 71 LYS NZ N -3.391 8.598 -23.737 1.00 . A A . 93 LYS NZ 1 1
4 5679 1 1 71 LYS O O 1.519 4.802 -18.642 1.00 . A A . 93 LYS O 1 1
4 5680 1 1 72 ASP C C 5.149 6.403 -17.645 1.00 . A A . 94 ASP C 1 1
4 5681 1 1 72 ASP CA C 4.235 5.732 -18.705 1.00 . A A . 94 ASP CA 1 1
4 5682 1 1 72 ASP CB C 4.937 5.545 -20.062 1.00 . A A . 94 ASP CB 1 1
4 5683 1 1 72 ASP CG C 4.154 4.609 -20.998 1.00 . A A . 94 ASP CG 1 1
4 5684 1 1 72 ASP H H 3.086 7.465 -19.138 1.00 . A A . 94 ASP H 1 1
4 5685 1 1 72 ASP HA H 4.003 4.734 -18.330 1.00 . A A . 94 ASP HA 1 1
4 5686 1 1 72 ASP HB2 H 5.083 6.519 -20.535 1.00 . A A . 94 ASP HB2 1 1
4 5687 1 1 72 ASP HB3 H 5.924 5.109 -19.891 1.00 . A A . 94 ASP HB3 1 1
4 5688 1 1 72 ASP N N 2.991 6.487 -18.898 1.00 . A A . 94 ASP N 1 1
4 5689 1 1 72 ASP O O 6.205 6.950 -17.986 1.00 . A A . 94 ASP O 1 1
4 5690 1 1 72 ASP OD1 O 4.208 3.371 -20.798 1.00 . A A . 94 ASP OD1 1 1
4 5691 1 1 72 ASP OD2 O 3.507 5.095 -21.958 1.00 . A A . 94 ASP OD2 1 1
4 5692 1 1 73 PRO C C 6.730 5.941 -14.820 1.00 . A A . 95 PRO C 1 1
4 5693 1 1 73 PRO CA C 5.579 6.880 -15.232 1.00 . A A . 95 PRO CA 1 1
4 5694 1 1 73 PRO CB C 4.576 7.075 -14.091 1.00 . A A . 95 PRO CB 1 1
4 5695 1 1 73 PRO CD C 3.498 5.865 -15.839 1.00 . A A . 95 PRO CD 1 1
4 5696 1 1 73 PRO CG C 3.603 5.917 -14.317 1.00 . A A . 95 PRO CG 1 1
4 5697 1 1 73 PRO HA H 6.009 7.847 -15.499 1.00 . A A . 95 PRO HA 1 1
4 5698 1 1 73 PRO HB2 H 5.042 7.034 -13.105 1.00 . A A . 95 PRO HB2 1 1
4 5699 1 1 73 PRO HB3 H 4.059 8.026 -14.225 1.00 . A A . 95 PRO HB3 1 1
4 5700 1 1 73 PRO HD2 H 3.305 4.843 -16.166 1.00 . A A . 95 PRO HD2 1 1
4 5701 1 1 73 PRO HD3 H 2.694 6.526 -16.164 1.00 . A A . 95 PRO HD3 1 1
4 5702 1 1 73 PRO HG2 H 4.041 4.988 -13.951 1.00 . A A . 95 PRO HG2 1 1
4 5703 1 1 73 PRO HG3 H 2.636 6.095 -13.848 1.00 . A A . 95 PRO HG3 1 1
4 5704 1 1 73 PRO N N 4.771 6.364 -16.347 1.00 . A A . 95 PRO N 1 1
4 5705 1 1 73 PRO O O 7.468 6.231 -13.878 1.00 . A A . 95 PRO O 1 1
4 5706 1 1 74 SER C C 9.317 4.216 -14.950 1.00 . A A . 96 SER C 1 1
4 5707 1 1 74 SER CA C 7.878 3.746 -15.246 1.00 . A A . 96 SER CA 1 1
4 5708 1 1 74 SER CB C 7.891 2.752 -16.419 1.00 . A A . 96 SER CB 1 1
4 5709 1 1 74 SER H H 6.232 4.614 -16.248 1.00 . A A . 96 SER H 1 1
4 5710 1 1 74 SER HA H 7.539 3.198 -14.367 1.00 . A A . 96 SER HA 1 1
4 5711 1 1 74 SER HB2 H 8.411 3.195 -17.269 1.00 . A A . 96 SER HB2 1 1
4 5712 1 1 74 SER HB3 H 8.427 1.848 -16.124 1.00 . A A . 96 SER HB3 1 1
4 5713 1 1 74 SER HG H 6.118 1.950 -16.093 1.00 . A A . 96 SER HG 1 1
4 5714 1 1 74 SER N N 6.896 4.809 -15.512 1.00 . A A . 96 SER N 1 1
4 5715 1 1 74 SER O O 9.945 3.600 -14.088 1.00 . A A . 96 SER O 1 1
4 5716 1 1 74 SER OG O 6.568 2.416 -16.826 1.00 . A A . 96 SER OG 1 1
4 5717 1 1 75 PRO C C 11.386 6.237 -13.749 1.00 . A A . 97 PRO C 1 1
4 5718 1 1 75 PRO CA C 11.201 5.796 -15.213 1.00 . A A . 97 PRO CA 1 1
4 5719 1 1 75 PRO CB C 11.475 6.940 -16.197 1.00 . A A . 97 PRO CB 1 1
4 5720 1 1 75 PRO CD C 9.375 6.004 -16.732 1.00 . A A . 97 PRO CD 1 1
4 5721 1 1 75 PRO CG C 10.629 6.543 -17.405 1.00 . A A . 97 PRO CG 1 1
4 5722 1 1 75 PRO HA H 11.912 4.993 -15.417 1.00 . A A . 97 PRO HA 1 1
4 5723 1 1 75 PRO HB2 H 11.109 7.886 -15.792 1.00 . A A . 97 PRO HB2 1 1
4 5724 1 1 75 PRO HB3 H 12.534 7.013 -16.448 1.00 . A A . 97 PRO HB3 1 1
4 5725 1 1 75 PRO HD2 H 8.737 6.839 -16.438 1.00 . A A . 97 PRO HD2 1 1
4 5726 1 1 75 PRO HD3 H 8.841 5.345 -17.416 1.00 . A A . 97 PRO HD3 1 1
4 5727 1 1 75 PRO HG2 H 10.417 7.387 -18.059 1.00 . A A . 97 PRO HG2 1 1
4 5728 1 1 75 PRO HG3 H 11.116 5.737 -17.956 1.00 . A A . 97 PRO HG3 1 1
4 5729 1 1 75 PRO N N 9.858 5.305 -15.545 1.00 . A A . 97 PRO N 1 1
4 5730 1 1 75 PRO O O 12.497 6.138 -13.229 1.00 . A A . 97 PRO O 1 1
4 5731 1 1 76 LEU C C 10.432 5.618 -10.814 1.00 . A A . 98 LEU C 1 1
4 5732 1 1 76 LEU CA C 10.351 6.933 -11.605 1.00 . A A . 98 LEU CA 1 1
4 5733 1 1 76 LEU CB C 9.096 7.717 -11.164 1.00 . A A . 98 LEU CB 1 1
4 5734 1 1 76 LEU CD1 C 8.737 9.435 -13.053 1.00 . A A . 98 LEU CD1 1 1
4 5735 1 1 76 LEU CD2 C 7.879 9.854 -10.780 1.00 . A A . 98 LEU CD2 1 1
4 5736 1 1 76 LEU CG C 9.019 9.203 -11.567 1.00 . A A . 98 LEU CG 1 1
4 5737 1 1 76 LEU H H 9.420 6.709 -13.526 1.00 . A A . 98 LEU H 1 1
4 5738 1 1 76 LEU HA H 11.238 7.521 -11.360 1.00 . A A . 98 LEU HA 1 1
4 5739 1 1 76 LEU HB2 H 8.199 7.205 -11.514 1.00 . A A . 98 LEU HB2 1 1
4 5740 1 1 76 LEU HB3 H 9.073 7.680 -10.073 1.00 . A A . 98 LEU HB3 1 1
4 5741 1 1 76 LEU HD11 H 7.828 8.912 -13.349 1.00 . A A . 98 LEU HD11 1 1
4 5742 1 1 76 LEU HD12 H 8.610 10.501 -13.244 1.00 . A A . 98 LEU HD12 1 1
4 5743 1 1 76 LEU HD13 H 9.571 9.086 -13.658 1.00 . A A . 98 LEU HD13 1 1
4 5744 1 1 76 LEU HD21 H 8.057 9.756 -9.709 1.00 . A A . 98 LEU HD21 1 1
4 5745 1 1 76 LEU HD22 H 7.821 10.912 -11.026 1.00 . A A . 98 LEU HD22 1 1
4 5746 1 1 76 LEU HD23 H 6.930 9.377 -11.031 1.00 . A A . 98 LEU HD23 1 1
4 5747 1 1 76 LEU HG H 9.953 9.697 -11.299 1.00 . A A . 98 LEU HG 1 1
4 5748 1 1 76 LEU N N 10.319 6.661 -13.053 1.00 . A A . 98 LEU N 1 1
4 5749 1 1 76 LEU O O 11.248 5.458 -9.903 1.00 . A A . 98 LEU O 1 1
4 5750 1 1 77 TYR C C 10.860 2.542 -10.733 1.00 . A A . 99 TYR C 1 1
4 5751 1 1 77 TYR CA C 9.571 3.345 -10.518 1.00 . A A . 99 TYR CA 1 1
4 5752 1 1 77 TYR CB C 8.333 2.558 -10.961 1.00 . A A . 99 TYR CB 1 1
4 5753 1 1 77 TYR CD1 C 6.599 2.996 -9.174 1.00 . A A . 99 TYR CD1 1 1
4 5754 1 1 77 TYR CD2 C 6.234 3.929 -11.396 1.00 . A A . 99 TYR CD2 1 1
4 5755 1 1 77 TYR CE1 C 5.383 3.553 -8.738 1.00 . A A . 99 TYR CE1 1 1
4 5756 1 1 77 TYR CE2 C 5.023 4.499 -10.958 1.00 . A A . 99 TYR CE2 1 1
4 5757 1 1 77 TYR CG C 7.024 3.175 -10.504 1.00 . A A . 99 TYR CG 1 1
4 5758 1 1 77 TYR CZ C 4.591 4.309 -9.626 1.00 . A A . 99 TYR CZ 1 1
4 5759 1 1 77 TYR H H 8.956 4.818 -11.943 1.00 . A A . 99 TYR H 1 1
4 5760 1 1 77 TYR HA H 9.495 3.537 -9.447 1.00 . A A . 99 TYR HA 1 1
4 5761 1 1 77 TYR HB2 H 8.334 2.454 -12.046 1.00 . A A . 99 TYR HB2 1 1
4 5762 1 1 77 TYR HB3 H 8.399 1.556 -10.538 1.00 . A A . 99 TYR HB3 1 1
4 5763 1 1 77 TYR HD1 H 7.198 2.412 -8.487 1.00 . A A . 99 TYR HD1 1 1
4 5764 1 1 77 TYR HD2 H 6.556 4.076 -12.417 1.00 . A A . 99 TYR HD2 1 1
4 5765 1 1 77 TYR HE1 H 5.044 3.397 -7.725 1.00 . A A . 99 TYR HE1 1 1
4 5766 1 1 77 TYR HE2 H 4.423 5.082 -11.639 1.00 . A A . 99 TYR HE2 1 1
4 5767 1 1 77 TYR HH H 2.942 5.331 -9.891 1.00 . A A . 99 TYR HH 1 1
4 5768 1 1 77 TYR N N 9.605 4.642 -11.188 1.00 . A A . 99 TYR N 1 1
4 5769 1 1 77 TYR O O 11.300 1.859 -9.817 1.00 . A A . 99 TYR O 1 1
4 5770 1 1 77 TYR OH O 3.411 4.839 -9.196 1.00 . A A . 99 TYR OH 1 1
4 5771 1 1 78 ASP C C 13.959 2.766 -11.239 1.00 . A A . 100 ASP C 1 1
4 5772 1 1 78 ASP CA C 12.867 2.112 -12.108 1.00 . A A . 100 ASP CA 1 1
4 5773 1 1 78 ASP CB C 13.219 2.267 -13.589 1.00 . A A . 100 ASP CB 1 1
4 5774 1 1 78 ASP CG C 14.473 1.457 -13.960 1.00 . A A . 100 ASP CG 1 1
4 5775 1 1 78 ASP H H 11.086 3.192 -12.635 1.00 . A A . 100 ASP H 1 1
4 5776 1 1 78 ASP HA H 12.818 1.050 -11.862 1.00 . A A . 100 ASP HA 1 1
4 5777 1 1 78 ASP HB2 H 12.375 1.928 -14.183 1.00 . A A . 100 ASP HB2 1 1
4 5778 1 1 78 ASP HB3 H 13.374 3.325 -13.811 1.00 . A A . 100 ASP HB3 1 1
4 5779 1 1 78 ASP N N 11.534 2.687 -11.876 1.00 . A A . 100 ASP N 1 1
4 5780 1 1 78 ASP O O 14.909 2.113 -10.803 1.00 . A A . 100 ASP O 1 1
4 5781 1 1 78 ASP OD1 O 14.512 0.236 -13.673 1.00 . A A . 100 ASP OD1 1 1
4 5782 1 1 78 ASP OD2 O 15.423 2.033 -14.541 1.00 . A A . 100 ASP OD2 1 1
4 5783 1 1 79 MET C C 14.341 4.303 -8.519 1.00 . A A . 101 MET C 1 1
4 5784 1 1 79 MET CA C 14.583 4.808 -9.960 1.00 . A A . 101 MET CA 1 1
4 5785 1 1 79 MET CB C 14.307 6.320 -10.170 1.00 . A A . 101 MET CB 1 1
4 5786 1 1 79 MET CE C 11.766 8.706 -8.266 1.00 . A A . 101 MET CE 1 1
4 5787 1 1 79 MET CG C 13.999 7.164 -8.926 1.00 . A A . 101 MET CG 1 1
4 5788 1 1 79 MET H H 13.006 4.523 -11.384 1.00 . A A . 101 MET H 1 1
4 5789 1 1 79 MET HA H 15.639 4.637 -10.178 1.00 . A A . 101 MET HA 1 1
4 5790 1 1 79 MET HB2 H 15.165 6.757 -10.681 1.00 . A A . 101 MET HB2 1 1
4 5791 1 1 79 MET HB3 H 13.454 6.433 -10.835 1.00 . A A . 101 MET HB3 1 1
4 5792 1 1 79 MET HE1 H 11.186 9.623 -8.379 1.00 . A A . 101 MET HE1 1 1
4 5793 1 1 79 MET HE2 H 11.156 7.850 -8.566 1.00 . A A . 101 MET HE2 1 1
4 5794 1 1 79 MET HE3 H 12.046 8.600 -7.217 1.00 . A A . 101 MET HE3 1 1
4 5795 1 1 79 MET HG2 H 13.289 6.623 -8.308 1.00 . A A . 101 MET HG2 1 1
4 5796 1 1 79 MET HG3 H 14.913 7.307 -8.349 1.00 . A A . 101 MET HG3 1 1
4 5797 1 1 79 MET N N 13.786 4.055 -10.938 1.00 . A A . 101 MET N 1 1
4 5798 1 1 79 MET O O 15.279 4.237 -7.726 1.00 . A A . 101 MET O 1 1
4 5799 1 1 79 MET SD S 13.260 8.783 -9.303 1.00 . A A . 101 MET SD 1 1
4 5800 1 1 80 LEU C C 12.923 1.999 -6.540 1.00 . A A . 102 LEU C 1 1
4 5801 1 1 80 LEU CA C 12.688 3.487 -6.836 1.00 . A A . 102 LEU CA 1 1
4 5802 1 1 80 LEU CB C 11.208 3.865 -6.634 1.00 . A A . 102 LEU CB 1 1
4 5803 1 1 80 LEU CD1 C 9.537 5.728 -6.837 1.00 . A A . 102 LEU CD1 1 1
4 5804 1 1 80 LEU CD2 C 11.340 5.886 -5.120 1.00 . A A . 102 LEU CD2 1 1
4 5805 1 1 80 LEU CG C 10.988 5.383 -6.521 1.00 . A A . 102 LEU CG 1 1
4 5806 1 1 80 LEU H H 12.378 4.055 -8.876 1.00 . A A . 102 LEU H 1 1
4 5807 1 1 80 LEU HA H 13.285 4.032 -6.104 1.00 . A A . 102 LEU HA 1 1
4 5808 1 1 80 LEU HB2 H 10.631 3.471 -7.471 1.00 . A A . 102 LEU HB2 1 1
4 5809 1 1 80 LEU HB3 H 10.833 3.391 -5.725 1.00 . A A . 102 LEU HB3 1 1
4 5810 1 1 80 LEU HD11 H 9.339 5.537 -7.892 1.00 . A A . 102 LEU HD11 1 1
4 5811 1 1 80 LEU HD12 H 8.874 5.104 -6.244 1.00 . A A . 102 LEU HD12 1 1
4 5812 1 1 80 LEU HD13 H 9.345 6.781 -6.634 1.00 . A A . 102 LEU HD13 1 1
4 5813 1 1 80 LEU HD21 H 10.621 5.520 -4.389 1.00 . A A . 102 LEU HD21 1 1
4 5814 1 1 80 LEU HD22 H 12.339 5.556 -4.836 1.00 . A A . 102 LEU HD22 1 1
4 5815 1 1 80 LEU HD23 H 11.340 6.974 -5.115 1.00 . A A . 102 LEU HD23 1 1
4 5816 1 1 80 LEU HG H 11.613 5.902 -7.237 1.00 . A A . 102 LEU HG 1 1
4 5817 1 1 80 LEU N N 13.104 3.908 -8.184 1.00 . A A . 102 LEU N 1 1
4 5818 1 1 80 LEU O O 13.386 1.683 -5.447 1.00 . A A . 102 LEU O 1 1
4 5819 1 1 81 ARG C C 14.240 -0.815 -6.941 1.00 . A A . 103 ARG C 1 1
4 5820 1 1 81 ARG CA C 12.832 -0.377 -7.352 1.00 . A A . 103 ARG CA 1 1
4 5821 1 1 81 ARG CB C 12.366 -1.080 -8.646 1.00 . A A . 103 ARG CB 1 1
4 5822 1 1 81 ARG CD C 14.416 -1.749 -10.129 1.00 . A A . 103 ARG CD 1 1
4 5823 1 1 81 ARG CG C 13.194 -0.844 -9.922 1.00 . A A . 103 ARG CG 1 1
4 5824 1 1 81 ARG CZ C 16.069 -2.089 -11.989 1.00 . A A . 103 ARG CZ 1 1
4 5825 1 1 81 ARG H H 12.264 1.438 -8.361 1.00 . A A . 103 ARG H 1 1
4 5826 1 1 81 ARG HA H 12.168 -0.699 -6.548 1.00 . A A . 103 ARG HA 1 1
4 5827 1 1 81 ARG HB2 H 12.300 -2.152 -8.466 1.00 . A A . 103 ARG HB2 1 1
4 5828 1 1 81 ARG HB3 H 11.363 -0.717 -8.865 1.00 . A A . 103 ARG HB3 1 1
4 5829 1 1 81 ARG HD2 H 15.163 -1.554 -9.360 1.00 . A A . 103 ARG HD2 1 1
4 5830 1 1 81 ARG HD3 H 14.100 -2.792 -10.067 1.00 . A A . 103 ARG HD3 1 1
4 5831 1 1 81 ARG HE H 14.608 -0.779 -12.037 1.00 . A A . 103 ARG HE 1 1
4 5832 1 1 81 ARG HG2 H 12.527 -1.002 -10.771 1.00 . A A . 103 ARG HG2 1 1
4 5833 1 1 81 ARG HG3 H 13.517 0.191 -9.937 1.00 . A A . 103 ARG HG3 1 1
4 5834 1 1 81 ARG HH11 H 16.452 -3.345 -10.480 1.00 . A A . 103 ARG HH11 1 1
4 5835 1 1 81 ARG HH12 H 17.530 -3.464 -11.845 1.00 . A A . 103 ARG HH12 1 1
4 5836 1 1 81 ARG HH21 H 15.888 -0.973 -13.614 1.00 . A A . 103 ARG HH21 1 1
4 5837 1 1 81 ARG HH22 H 17.226 -2.128 -13.642 1.00 . A A . 103 ARG HH22 1 1
4 5838 1 1 81 ARG N N 12.681 1.093 -7.499 1.00 . A A . 103 ARG N 1 1
4 5839 1 1 81 ARG NE N 15.025 -1.495 -11.447 1.00 . A A . 103 ARG NE 1 1
4 5840 1 1 81 ARG NH1 N 16.740 -3.034 -11.393 1.00 . A A . 103 ARG NH1 1 1
4 5841 1 1 81 ARG NH2 N 16.441 -1.710 -13.173 1.00 . A A . 103 ARG NH2 1 1
4 5842 1 1 81 ARG O O 14.430 -1.840 -6.289 1.00 . A A . 103 ARG O 1 1
4 5843 1 1 82 LYS C C 16.949 0.211 -5.532 1.00 . A A . 104 LYS C 1 1
4 5844 1 1 82 LYS CA C 16.648 -0.114 -7.006 1.00 . A A . 104 LYS CA 1 1
4 5845 1 1 82 LYS CB C 17.392 0.804 -7.990 1.00 . A A . 104 LYS CB 1 1
4 5846 1 1 82 LYS CD C 19.633 1.467 -9.023 1.00 . A A . 104 LYS CD 1 1
4 5847 1 1 82 LYS CE C 19.115 2.890 -9.290 1.00 . A A . 104 LYS CE 1 1
4 5848 1 1 82 LYS CG C 18.921 0.788 -7.841 1.00 . A A . 104 LYS CG 1 1
4 5849 1 1 82 LYS H H 14.925 0.764 -7.929 1.00 . A A . 104 LYS H 1 1
4 5850 1 1 82 LYS HA H 16.973 -1.144 -7.175 1.00 . A A . 104 LYS HA 1 1
4 5851 1 1 82 LYS HB2 H 17.143 0.485 -9.005 1.00 . A A . 104 LYS HB2 1 1
4 5852 1 1 82 LYS HB3 H 17.034 1.826 -7.853 1.00 . A A . 104 LYS HB3 1 1
4 5853 1 1 82 LYS HD2 H 20.701 1.503 -8.801 1.00 . A A . 104 LYS HD2 1 1
4 5854 1 1 82 LYS HD3 H 19.490 0.859 -9.918 1.00 . A A . 104 LYS HD3 1 1
4 5855 1 1 82 LYS HE2 H 18.063 2.830 -9.595 1.00 . A A . 104 LYS HE2 1 1
4 5856 1 1 82 LYS HE3 H 19.157 3.462 -8.357 1.00 . A A . 104 LYS HE3 1 1
4 5857 1 1 82 LYS HG2 H 19.198 1.301 -6.919 1.00 . A A . 104 LYS HG2 1 1
4 5858 1 1 82 LYS HG3 H 19.266 -0.246 -7.780 1.00 . A A . 104 LYS HG3 1 1
4 5859 1 1 82 LYS HZ1 H 20.889 3.652 -10.079 1.00 . A A . 104 LYS HZ1 1 1
4 5860 1 1 82 LYS HZ2 H 19.880 3.069 -11.224 1.00 . A A . 104 LYS HZ2 1 1
4 5861 1 1 82 LYS HZ3 H 19.575 4.510 -10.520 1.00 . A A . 104 LYS HZ3 1 1
4 5862 1 1 82 LYS N N 15.220 0.002 -7.333 1.00 . A A . 104 LYS N 1 1
4 5863 1 1 82 LYS NZ N 19.915 3.572 -10.346 1.00 . A A . 104 LYS NZ 1 1
4 5864 1 1 82 LYS O O 17.917 -0.315 -4.981 1.00 . A A . 104 LYS O 1 1
4 5865 1 1 83 ASN C C 15.334 0.787 -2.482 1.00 . A A . 105 ASN C 1 1
4 5866 1 1 83 ASN CA C 16.293 1.462 -3.489 1.00 . A A . 105 ASN CA 1 1
4 5867 1 1 83 ASN CB C 16.227 2.990 -3.437 1.00 . A A . 105 ASN CB 1 1
4 5868 1 1 83 ASN CG C 17.477 3.634 -4.023 1.00 . A A . 105 ASN CG 1 1
4 5869 1 1 83 ASN H H 15.344 1.438 -5.417 1.00 . A A . 105 ASN H 1 1
4 5870 1 1 83 ASN HA H 17.294 1.199 -3.148 1.00 . A A . 105 ASN HA 1 1
4 5871 1 1 83 ASN HB2 H 15.349 3.343 -3.980 1.00 . A A . 105 ASN HB2 1 1
4 5872 1 1 83 ASN HB3 H 16.142 3.293 -2.393 1.00 . A A . 105 ASN HB3 1 1
4 5873 1 1 83 ASN HD21 H 18.500 3.474 -2.279 1.00 . A A . 105 ASN HD21 1 1
4 5874 1 1 83 ASN HD22 H 19.358 4.195 -3.629 1.00 . A A . 105 ASN HD22 1 1
4 5875 1 1 83 ASN N N 16.117 1.038 -4.887 1.00 . A A . 105 ASN N 1 1
4 5876 1 1 83 ASN ND2 N 18.525 3.777 -3.241 1.00 . A A . 105 ASN ND2 1 1
4 5877 1 1 83 ASN O O 15.788 0.382 -1.410 1.00 . A A . 105 ASN O 1 1
4 5878 1 1 83 ASN OD1 O 17.539 3.997 -5.188 1.00 . A A . 105 ASN OD1 1 1
4 5879 1 1 84 LEU C C 12.336 -1.194 -2.933 1.00 . A A . 106 LEU C 1 1
4 5880 1 1 84 LEU CA C 13.079 -0.180 -2.043 1.00 . A A . 106 LEU CA 1 1
4 5881 1 1 84 LEU CB C 12.103 0.716 -1.243 1.00 . A A . 106 LEU CB 1 1
4 5882 1 1 84 LEU CD1 C 9.858 1.862 -1.204 1.00 . A A . 106 LEU CD1 1 1
4 5883 1 1 84 LEU CD2 C 11.666 2.900 -2.519 1.00 . A A . 106 LEU CD2 1 1
4 5884 1 1 84 LEU CG C 11.091 1.558 -2.056 1.00 . A A . 106 LEU CG 1 1
4 5885 1 1 84 LEU H H 13.703 1.035 -3.672 1.00 . A A . 106 LEU H 1 1
4 5886 1 1 84 LEU HA H 13.633 -0.770 -1.311 1.00 . A A . 106 LEU HA 1 1
4 5887 1 1 84 LEU HB2 H 11.539 0.048 -0.589 1.00 . A A . 106 LEU HB2 1 1
4 5888 1 1 84 LEU HB3 H 12.678 1.376 -0.591 1.00 . A A . 106 LEU HB3 1 1
4 5889 1 1 84 LEU HD11 H 9.142 2.446 -1.782 1.00 . A A . 106 LEU HD11 1 1
4 5890 1 1 84 LEU HD12 H 9.377 0.929 -0.907 1.00 . A A . 106 LEU HD12 1 1
4 5891 1 1 84 LEU HD13 H 10.136 2.413 -0.308 1.00 . A A . 106 LEU HD13 1 1
4 5892 1 1 84 LEU HD21 H 12.489 2.739 -3.212 1.00 . A A . 106 LEU HD21 1 1
4 5893 1 1 84 LEU HD22 H 10.895 3.469 -3.040 1.00 . A A . 106 LEU HD22 1 1
4 5894 1 1 84 LEU HD23 H 12.025 3.477 -1.667 1.00 . A A . 106 LEU HD23 1 1
4 5895 1 1 84 LEU HG H 10.750 1.003 -2.926 1.00 . A A . 106 LEU HG 1 1
4 5896 1 1 84 LEU N N 14.043 0.625 -2.808 1.00 . A A . 106 LEU N 1 1
4 5897 1 1 84 LEU O O 12.034 -0.911 -4.092 1.00 . A A . 106 LEU O 1 1
4 5898 1 1 85 VAL C C 9.652 -2.805 -2.957 1.00 . A A . 107 VAL C 1 1
4 5899 1 1 85 VAL CA C 11.091 -3.325 -3.047 1.00 . A A . 107 VAL CA 1 1
4 5900 1 1 85 VAL CB C 11.232 -4.742 -2.450 1.00 . A A . 107 VAL CB 1 1
4 5901 1 1 85 VAL CG1 C 10.321 -5.746 -3.169 1.00 . A A . 107 VAL CG1 1 1
4 5902 1 1 85 VAL CG2 C 12.674 -5.255 -2.575 1.00 . A A . 107 VAL CG2 1 1
4 5903 1 1 85 VAL H H 12.243 -2.534 -1.416 1.00 . A A . 107 VAL H 1 1
4 5904 1 1 85 VAL HA H 11.371 -3.389 -4.100 1.00 . A A . 107 VAL HA 1 1
4 5905 1 1 85 VAL HB H 10.964 -4.720 -1.393 1.00 . A A . 107 VAL HB 1 1
4 5906 1 1 85 VAL HG11 H 10.467 -6.743 -2.750 1.00 . A A . 107 VAL HG11 1 1
4 5907 1 1 85 VAL HG12 H 9.274 -5.476 -3.034 1.00 . A A . 107 VAL HG12 1 1
4 5908 1 1 85 VAL HG13 H 10.553 -5.771 -4.235 1.00 . A A . 107 VAL HG13 1 1
4 5909 1 1 85 VAL HG21 H 12.743 -6.266 -2.172 1.00 . A A . 107 VAL HG21 1 1
4 5910 1 1 85 VAL HG22 H 12.979 -5.265 -3.622 1.00 . A A . 107 VAL HG22 1 1
4 5911 1 1 85 VAL HG23 H 13.354 -4.618 -2.010 1.00 . A A . 107 VAL HG23 1 1
4 5912 1 1 85 VAL N N 11.980 -2.356 -2.377 1.00 . A A . 107 VAL N 1 1
4 5913 1 1 85 VAL O O 9.101 -2.675 -1.861 1.00 . A A . 107 VAL O 1 1
4 5914 1 1 86 THR C C 7.002 -2.129 -5.505 1.00 . A A . 108 THR C 1 1
4 5915 1 1 86 THR CA C 7.726 -1.828 -4.184 1.00 . A A . 108 THR CA 1 1
4 5916 1 1 86 THR CB C 7.842 -0.313 -3.922 1.00 . A A . 108 THR CB 1 1
4 5917 1 1 86 THR CG2 C 8.533 0.481 -5.033 1.00 . A A . 108 THR CG2 1 1
4 5918 1 1 86 THR H H 9.558 -2.601 -4.968 1.00 . A A . 108 THR H 1 1
4 5919 1 1 86 THR HA H 7.101 -2.239 -3.391 1.00 . A A . 108 THR HA 1 1
4 5920 1 1 86 THR HB H 8.414 -0.184 -3.009 1.00 . A A . 108 THR HB 1 1
4 5921 1 1 86 THR HG1 H 6.671 1.113 -3.264 1.00 . A A . 108 THR HG1 1 1
4 5922 1 1 86 THR HG21 H 8.642 1.521 -4.726 1.00 . A A . 108 THR HG21 1 1
4 5923 1 1 86 THR HG22 H 9.525 0.071 -5.222 1.00 . A A . 108 THR HG22 1 1
4 5924 1 1 86 THR HG23 H 7.947 0.443 -5.951 1.00 . A A . 108 THR HG23 1 1
4 5925 1 1 86 THR N N 9.056 -2.461 -4.102 1.00 . A A . 108 THR N 1 1
4 5926 1 1 86 THR O O 7.559 -2.740 -6.422 1.00 . A A . 108 THR O 1 1
4 5927 1 1 86 THR OG1 O 6.562 0.242 -3.690 1.00 . A A . 108 THR OG1 1 1
4 5928 1 1 87 LEU C C 5.112 -0.749 -7.798 1.00 . A A . 109 LEU C 1 1
4 5929 1 1 87 LEU CA C 4.857 -1.850 -6.748 1.00 . A A . 109 LEU CA 1 1
4 5930 1 1 87 LEU CB C 3.385 -1.863 -6.288 1.00 . A A . 109 LEU CB 1 1
4 5931 1 1 87 LEU CD1 C 1.531 -2.874 -4.930 1.00 . A A . 109 LEU CD1 1 1
4 5932 1 1 87 LEU CD2 C 3.229 -4.389 -5.906 1.00 . A A . 109 LEU CD2 1 1
4 5933 1 1 87 LEU CG C 3.007 -2.996 -5.311 1.00 . A A . 109 LEU CG 1 1
4 5934 1 1 87 LEU H H 5.450 -1.101 -4.822 1.00 . A A . 109 LEU H 1 1
4 5935 1 1 87 LEU HA H 5.073 -2.802 -7.236 1.00 . A A . 109 LEU HA 1 1
4 5936 1 1 87 LEU HB2 H 3.166 -0.906 -5.811 1.00 . A A . 109 LEU HB2 1 1
4 5937 1 1 87 LEU HB3 H 2.746 -1.944 -7.169 1.00 . A A . 109 LEU HB3 1 1
4 5938 1 1 87 LEU HD11 H 1.349 -1.899 -4.476 1.00 . A A . 109 LEU HD11 1 1
4 5939 1 1 87 LEU HD12 H 0.903 -2.982 -5.815 1.00 . A A . 109 LEU HD12 1 1
4 5940 1 1 87 LEU HD13 H 1.271 -3.648 -4.207 1.00 . A A . 109 LEU HD13 1 1
4 5941 1 1 87 LEU HD21 H 4.292 -4.557 -6.080 1.00 . A A . 109 LEU HD21 1 1
4 5942 1 1 87 LEU HD22 H 2.878 -5.149 -5.207 1.00 . A A . 109 LEU HD22 1 1
4 5943 1 1 87 LEU HD23 H 2.686 -4.488 -6.846 1.00 . A A . 109 LEU HD23 1 1
4 5944 1 1 87 LEU HG H 3.601 -2.906 -4.401 1.00 . A A . 109 LEU HG 1 1
4 5945 1 1 87 LEU N N 5.739 -1.710 -5.581 1.00 . A A . 109 LEU N 1 1
4 5946 1 1 87 LEU O O 5.643 0.318 -7.479 1.00 . A A . 109 LEU O 1 1
4 5947 1 1 88 ALA C C 3.788 -0.189 -11.230 1.00 . A A . 110 ALA C 1 1
4 5948 1 1 88 ALA CA C 4.920 -0.110 -10.193 1.00 . A A . 110 ALA CA 1 1
4 5949 1 1 88 ALA CB C 6.249 -0.464 -10.860 1.00 . A A . 110 ALA CB 1 1
4 5950 1 1 88 ALA H H 4.242 -1.879 -9.233 1.00 . A A . 110 ALA H 1 1
4 5951 1 1 88 ALA HA H 4.962 0.922 -9.844 1.00 . A A . 110 ALA HA 1 1
4 5952 1 1 88 ALA HB1 H 6.192 -1.474 -11.268 1.00 . A A . 110 ALA HB1 1 1
4 5953 1 1 88 ALA HB2 H 6.435 0.235 -11.676 1.00 . A A . 110 ALA HB2 1 1
4 5954 1 1 88 ALA HB3 H 7.059 -0.404 -10.135 1.00 . A A . 110 ALA HB3 1 1
4 5955 1 1 88 ALA N N 4.718 -1.007 -9.049 1.00 . A A . 110 ALA N 1 1
4 5956 1 1 88 ALA O O 2.940 -1.086 -11.184 1.00 . A A . 110 ALA O 1 1
4 5957 1 1 89 THR C C 3.254 1.587 -14.488 1.00 . A A . 111 THR C 1 1
4 5958 1 1 89 THR CA C 2.762 0.870 -13.226 1.00 . A A . 111 THR CA 1 1
4 5959 1 1 89 THR CB C 1.528 1.550 -12.619 1.00 . A A . 111 THR CB 1 1
4 5960 1 1 89 THR CG2 C 1.665 3.054 -12.362 1.00 . A A . 111 THR CG2 1 1
4 5961 1 1 89 THR H H 4.528 1.448 -12.170 1.00 . A A . 111 THR H 1 1
4 5962 1 1 89 THR HA H 2.465 -0.133 -13.535 1.00 . A A . 111 THR HA 1 1
4 5963 1 1 89 THR HB H 1.384 1.065 -11.650 1.00 . A A . 111 THR HB 1 1
4 5964 1 1 89 THR HG1 H 0.367 1.968 -14.147 1.00 . A A . 111 THR HG1 1 1
4 5965 1 1 89 THR HG21 H 2.528 3.237 -11.723 1.00 . A A . 111 THR HG21 1 1
4 5966 1 1 89 THR HG22 H 1.784 3.602 -13.296 1.00 . A A . 111 THR HG22 1 1
4 5967 1 1 89 THR HG23 H 0.774 3.415 -11.848 1.00 . A A . 111 THR HG23 1 1
4 5968 1 1 89 THR N N 3.790 0.754 -12.179 1.00 . A A . 111 THR N 1 1
4 5969 1 1 89 THR O O 4.295 2.260 -14.480 1.00 . A A . 111 THR O 1 1
4 5970 1 1 89 THR OG1 O 0.379 1.322 -13.414 1.00 . A A . 111 THR OG1 1 1
4 5971 2 2 1 . C1 C -2.526 19.293 -10.480 1.00 . B A . 200 49H C1 1 1
4 5972 2 2 1 . C2 C -3.940 17.277 -10.654 1.00 . B A . 200 49H C2 1 1
4 5973 2 2 1 . C3 C -2.825 16.603 -11.473 1.00 . B A . 200 49H C3 1 1
4 5974 2 2 1 . C4 C -1.288 18.409 -10.631 1.00 . B A . 200 49H C4 1 1
4 5975 2 2 1 . C5 C -0.382 16.135 -10.973 1.00 . B A . 200 49H C5 1 1
4 5976 2 2 1 . C6 C -1.244 14.321 -12.550 1.00 . B A . 200 49H C6 1 1
4 5977 2 2 1 . C7 C -0.957 12.689 -11.019 1.00 . B A . 200 49H C7 1 1
4 5978 2 2 1 . C8 C 0.133 13.777 -10.802 1.00 . B A . 200 49H C8 1 1
4 5979 2 2 1 . C9 C 1.325 17.362 -14.300 1.00 . B A . 200 49H C9 1 1
4 5980 2 2 1 . CD1 C 1.984 13.617 -12.575 1.00 . B A . 200 49H CD1 1 1
4 5981 2 2 1 . CD2 C 2.403 12.759 -10.361 1.00 . B A . 200 49H CD2 1 1
4 5982 2 2 1 . CD3 C 0.128 10.678 -12.140 1.00 . B A . 200 49H CD3 1 1
4 5983 2 2 1 . CD4 C -0.682 10.446 -9.881 1.00 . B A . 200 49H CD4 1 1
4 5984 2 2 1 . CD5 C -2.450 14.299 -14.721 1.00 . B A . 200 49H CD5 1 1
4 5985 2 2 1 . CD6 C -0.825 16.054 -14.407 1.00 . B A . 200 49H CD6 1 1
4 5986 2 2 1 . CE1 C 3.256 13.212 -12.974 1.00 . B A . 200 49H CE1 1 1
4 5987 2 2 1 . CE2 C 3.673 12.351 -10.762 1.00 . B A . 200 49H CE2 1 1
4 5988 2 2 1 . CE3 C 0.534 9.347 -12.127 1.00 . B A . 200 49H CE3 1 1
4 5989 2 2 1 . CE4 C -0.288 9.109 -9.875 1.00 . B A . 200 49H CE4 1 1
4 5990 2 2 1 . CE5 C -2.777 14.815 -15.970 1.00 . B A . 200 49H CE5 1 1
4 5991 2 2 1 . CE6 C -1.183 16.581 -15.652 1.00 . B A . 200 49H CE6 1 1
4 5992 2 2 1 . CG1 C 1.541 13.385 -11.266 1.00 . B A . 200 49H CG1 1 1
4 5993 2 2 1 . CG2 C -0.480 11.239 -11.015 1.00 . B A . 200 49H CG2 1 1
4 5994 2 2 1 . CG3 C -1.496 14.923 -13.901 1.00 . B A . 200 49H CG3 1 1
4 5995 2 2 1 . CL1 C 5.655 12.035 -12.577 1.00 . B A . 200 49H CL1 1 1
4 5996 2 2 1 . CL2 C 1.296 8.674 -13.522 1.00 . B A . 200 49H CL2 1 1
4 5997 2 2 1 . CM1 C -3.443 17.605 -17.654 1.00 . B A . 200 49H CM1 1 1
4 5998 2 2 1 . CM2 C 2.123 16.473 -15.279 1.00 . B A . 200 49H CM2 1 1
4 5999 2 2 1 . CM3 C 2.226 17.833 -13.145 1.00 . B A . 200 49H CM3 1 1
4 6000 2 2 1 . CZ1 C 4.095 12.572 -12.069 1.00 . B A . 200 49H CZ1 1 1
4 6001 2 2 1 . CZ2 C 0.323 8.557 -11.000 1.00 . B A . 200 49H CZ2 1 1
4 6002 2 2 1 . CZ3 C -2.158 15.967 -16.425 1.00 . B A . 200 49H CZ3 1 1
4 6003 2 2 1 . H21 H -3.964 16.830 -9.656 1.00 . B A . 200 49H H21 1 1
4 6004 2 2 1 . H22 H -4.906 17.094 -11.136 1.00 . B A . 200 49H H22 1 1
4 6005 2 2 1 . H31 H -2.983 15.531 -11.353 1.00 . B A . 200 49H H31 1 1
4 6006 2 2 1 . H32 H -2.951 16.866 -12.527 1.00 . B A . 200 49H H32 1 1
4 6007 2 2 1 . H41 H -0.643 18.914 -11.351 1.00 . B A . 200 49H H41 1 1
4 6008 2 2 1 . H42 H -0.806 18.434 -9.650 1.00 . B A . 200 49H H42 1 1
4 6009 2 2 1 . H7 H -1.705 12.815 -10.229 1.00 . B A . 200 49H H7 1 1
4 6010 2 2 1 . H8 H 0.162 14.009 -9.732 1.00 . B A . 200 49H H8 1 1
4 6011 2 2 1 . H9 H 0.927 18.238 -14.820 1.00 . B A . 200 49H H9 1 1
4 6012 2 2 1 . HD1 H 1.338 14.104 -13.300 1.00 . B A . 200 49H HD1 1 1
4 6013 2 2 1 . HD2 H 2.078 12.572 -9.338 1.00 . B A . 200 49H HD2 1 1
4 6014 2 2 1 . HD3 H 0.286 11.280 -13.031 1.00 . B A . 200 49H HD3 1 1
4 6015 2 2 1 . HD4 H -1.160 10.868 -8.998 1.00 . B A . 200 49H HD4 1 1
4 6016 2 2 1 . HD5 H -2.977 13.407 -14.380 1.00 . B A . 200 49H HD5 1 1
4 6017 2 2 1 . HE1 H 3.589 13.384 -13.995 1.00 . B A . 200 49H HE1 1 1
4 6018 2 2 1 . HE2 H 4.332 11.852 -10.057 1.00 . B A . 200 49H HE2 1 1
4 6019 2 2 1 . HE4 H -0.456 8.495 -8.990 1.00 . B A . 200 49H HE4 1 1
4 6020 2 2 1 . HE5 H -3.534 14.330 -16.583 1.00 . B A . 200 49H HE5 1 1
4 6021 2 2 1 . HE6 H -0.694 17.465 -16.045 1.00 . B A . 200 49H HE6 1 1
4 6022 2 2 1 . HM11 H -2.992 18.467 -17.153 1.00 . B A . 200 49H HM11 1 1
4 6023 2 2 1 . HM12 H -3.680 17.864 -18.688 1.00 . B A . 200 49H HM12 1 1
4 6024 2 2 1 . HM13 H -4.360 17.316 -17.134 1.00 . B A . 200 49H HM13 1 1
4 6025 2 2 1 . HM21 H 2.926 17.050 -15.741 1.00 . B A . 200 49H HM21 1 1
4 6026 2 2 1 . HM22 H 2.568 15.623 -14.760 1.00 . B A . 200 49H HM22 1 1
4 6027 2 2 1 . HM23 H 1.487 16.093 -16.080 1.00 . B A . 200 49H HM23 1 1
4 6028 2 2 1 . HM31 H 2.648 16.978 -12.611 1.00 . B A . 200 49H HM31 1 1
4 6029 2 2 1 . HM32 H 3.046 18.447 -13.522 1.00 . B A . 200 49H HM32 1 1
4 6030 2 2 1 . HM33 H 1.653 18.429 -12.432 1.00 . B A . 200 49H HM33 1 1
4 6031 2 2 1 . HN1 H -4.534 19.320 -10.398 1.00 . B A . 200 49H HN1 1 1
4 6032 2 2 1 . HZ2 H 0.633 7.514 -10.999 1.00 . B A . 200 49H HZ2 1 1
4 6033 2 2 1 . N N -1.594 13.119 -12.290 1.00 . B A . 200 49H N 1 1
4 6034 2 2 1 . N1 N -3.733 18.716 -10.504 1.00 . B A . 200 49H N1 1 1
4 6035 2 2 1 . N2 N -1.453 16.981 -11.051 1.00 . B A . 200 49H N2 1 1
4 6036 2 2 1 . N3 N -0.431 14.911 -11.545 1.00 . B A . 200 49H N3 1 1
4 6037 2 2 1 . O1 O -2.475 20.499 -10.333 1.00 . B A . 200 49H O1 1 1
4 6038 2 2 1 . O3 O -2.515 16.496 -17.641 1.00 . B A . 200 49H O3 1 1
4 6039 2 2 1 . O5 O 0.605 16.465 -10.337 1.00 . B A . 200 49H O5 1 1
4 6040 2 2 1 . O6 O 0.232 16.611 -13.711 1.00 . B A . 200 49H O6 1 1
5 6041 1 1 1 GLN C C 13.930 3.820 9.461 1.00 . A A . 23 GLN C 1 1
5 6042 1 1 1 GLN CA C 15.261 4.428 9.953 1.00 . A A . 23 GLN CA 1 1
5 6043 1 1 1 GLN CB C 16.375 4.221 8.907 1.00 . A A . 23 GLN CB 1 1
5 6044 1 1 1 GLN CD C 18.744 4.793 8.183 1.00 . A A . 23 GLN CD 1 1
5 6045 1 1 1 GLN CG C 17.675 4.966 9.260 1.00 . A A . 23 GLN CG 1 1
5 6046 1 1 1 GLN H1 H 15.216 3.035 11.574 1.00 . A A . 23 GLN H1 1 1
5 6047 1 1 1 GLN HA H 15.105 5.501 10.078 1.00 . A A . 23 GLN HA 1 1
5 6048 1 1 1 GLN HB2 H 16.583 3.154 8.811 1.00 . A A . 23 GLN HB2 1 1
5 6049 1 1 1 GLN HB3 H 16.024 4.587 7.941 1.00 . A A . 23 GLN HB3 1 1
5 6050 1 1 1 GLN HE21 H 19.269 2.946 8.823 1.00 . A A . 23 GLN HE21 1 1
5 6051 1 1 1 GLN HE22 H 20.139 3.563 7.426 1.00 . A A . 23 GLN HE22 1 1
5 6052 1 1 1 GLN HG2 H 17.461 6.029 9.375 1.00 . A A . 23 GLN HG2 1 1
5 6053 1 1 1 GLN HG3 H 18.070 4.593 10.206 1.00 . A A . 23 GLN HG3 1 1
5 6054 1 1 1 GLN N N 15.680 3.878 11.247 1.00 . A A . 23 GLN N 1 1
5 6055 1 1 1 GLN NE2 N 19.438 3.675 8.144 1.00 . A A . 23 GLN NE2 1 1
5 6056 1 1 1 GLN O O 13.560 2.704 9.842 1.00 . A A . 23 GLN O 1 1
5 6057 1 1 1 GLN OE1 O 18.970 5.662 7.347 1.00 . A A . 23 GLN OE1 1 1
5 6058 1 1 2 ILE C C 12.225 3.236 6.708 1.00 . A A . 24 ILE C 1 1
5 6059 1 1 2 ILE CA C 11.972 4.104 7.946 1.00 . A A . 24 ILE CA 1 1
5 6060 1 1 2 ILE CB C 11.068 5.311 7.595 1.00 . A A . 24 ILE CB 1 1
5 6061 1 1 2 ILE CD1 C 10.955 7.660 6.463 1.00 . A A . 24 ILE CD1 1 1
5 6062 1 1 2 ILE CG1 C 11.816 6.442 6.838 1.00 . A A . 24 ILE CG1 1 1
5 6063 1 1 2 ILE CG2 C 10.362 5.823 8.855 1.00 . A A . 24 ILE CG2 1 1
5 6064 1 1 2 ILE H H 13.586 5.435 8.285 1.00 . A A . 24 ILE H 1 1
5 6065 1 1 2 ILE HA H 11.423 3.461 8.639 1.00 . A A . 24 ILE HA 1 1
5 6066 1 1 2 ILE HB H 10.288 4.919 6.946 1.00 . A A . 24 ILE HB 1 1
5 6067 1 1 2 ILE HD11 H 10.735 8.249 7.354 1.00 . A A . 24 ILE HD11 1 1
5 6068 1 1 2 ILE HD12 H 11.497 8.293 5.757 1.00 . A A . 24 ILE HD12 1 1
5 6069 1 1 2 ILE HD13 H 10.018 7.344 6.010 1.00 . A A . 24 ILE HD13 1 1
5 6070 1 1 2 ILE HG12 H 12.642 6.813 7.444 1.00 . A A . 24 ILE HG12 1 1
5 6071 1 1 2 ILE HG13 H 12.238 6.028 5.922 1.00 . A A . 24 ILE HG13 1 1
5 6072 1 1 2 ILE HG21 H 9.600 6.552 8.575 1.00 . A A . 24 ILE HG21 1 1
5 6073 1 1 2 ILE HG22 H 9.860 4.993 9.356 1.00 . A A . 24 ILE HG22 1 1
5 6074 1 1 2 ILE HG23 H 11.080 6.281 9.536 1.00 . A A . 24 ILE HG23 1 1
5 6075 1 1 2 ILE N N 13.217 4.546 8.592 1.00 . A A . 24 ILE N 1 1
5 6076 1 1 2 ILE O O 13.328 3.186 6.164 1.00 . A A . 24 ILE O 1 1
5 6077 1 1 3 ASN C C 11.200 2.307 3.708 1.00 . A A . 25 ASN C 1 1
5 6078 1 1 3 ASN CA C 11.175 1.639 5.104 1.00 . A A . 25 ASN CA 1 1
5 6079 1 1 3 ASN CB C 9.996 0.666 5.289 1.00 . A A . 25 ASN CB 1 1
5 6080 1 1 3 ASN CG C 9.880 0.101 6.700 1.00 . A A . 25 ASN CG 1 1
5 6081 1 1 3 ASN H H 10.287 2.691 6.725 1.00 . A A . 25 ASN H 1 1
5 6082 1 1 3 ASN HA H 12.099 1.090 5.191 1.00 . A A . 25 ASN HA 1 1
5 6083 1 1 3 ASN HB2 H 9.068 1.194 5.057 1.00 . A A . 25 ASN HB2 1 1
5 6084 1 1 3 ASN HB3 H 10.111 -0.153 4.584 1.00 . A A . 25 ASN HB3 1 1
5 6085 1 1 3 ASN HD21 H 11.725 -0.732 6.658 1.00 . A A . 25 ASN HD21 1 1
5 6086 1 1 3 ASN HD22 H 10.833 -0.871 8.164 1.00 . A A . 25 ASN HD22 1 1
5 6087 1 1 3 ASN N N 11.160 2.592 6.221 1.00 . A A . 25 ASN N 1 1
5 6088 1 1 3 ASN ND2 N 10.889 -0.577 7.200 1.00 . A A . 25 ASN ND2 1 1
5 6089 1 1 3 ASN O O 10.626 1.808 2.740 1.00 . A A . 25 ASN O 1 1
5 6090 1 1 3 ASN OD1 O 8.892 0.306 7.392 1.00 . A A . 25 ASN OD1 1 1
5 6091 1 1 4 GLN C C 13.243 4.819 2.042 1.00 . A A . 26 GLN C 1 1
5 6092 1 1 4 GLN CA C 11.844 4.458 2.559 1.00 . A A . 26 GLN CA 1 1
5 6093 1 1 4 GLN CB C 11.075 5.719 3.017 1.00 . A A . 26 GLN CB 1 1
5 6094 1 1 4 GLN CD C 8.842 4.456 3.256 1.00 . A A . 26 GLN CD 1 1
5 6095 1 1 4 GLN CG C 9.823 5.454 3.873 1.00 . A A . 26 GLN CG 1 1
5 6096 1 1 4 GLN H H 12.427 3.679 4.447 1.00 . A A . 26 GLN H 1 1
5 6097 1 1 4 GLN HA H 11.312 4.045 1.699 1.00 . A A . 26 GLN HA 1 1
5 6098 1 1 4 GLN HB2 H 11.746 6.358 3.592 1.00 . A A . 26 GLN HB2 1 1
5 6099 1 1 4 GLN HB3 H 10.771 6.268 2.130 1.00 . A A . 26 GLN HB3 1 1
5 6100 1 1 4 GLN HE21 H 8.110 3.883 5.063 1.00 . A A . 26 GLN HE21 1 1
5 6101 1 1 4 GLN HE22 H 7.518 3.016 3.657 1.00 . A A . 26 GLN HE22 1 1
5 6102 1 1 4 GLN HG2 H 10.162 5.071 4.832 1.00 . A A . 26 GLN HG2 1 1
5 6103 1 1 4 GLN HG3 H 9.303 6.391 4.067 1.00 . A A . 26 GLN HG3 1 1
5 6104 1 1 4 GLN N N 11.854 3.466 3.641 1.00 . A A . 26 GLN N 1 1
5 6105 1 1 4 GLN NE2 N 8.091 3.739 4.065 1.00 . A A . 26 GLN NE2 1 1
5 6106 1 1 4 GLN O O 14.260 4.280 2.484 1.00 . A A . 26 GLN O 1 1
5 6107 1 1 4 GLN OE1 O 8.768 4.272 2.051 1.00 . A A . 26 GLN OE1 1 1
5 6108 1 1 5 VAL C C 14.971 7.519 1.169 1.00 . A A . 27 VAL C 1 1
5 6109 1 1 5 VAL CA C 14.481 6.268 0.434 1.00 . A A . 27 VAL CA 1 1
5 6110 1 1 5 VAL CB C 14.254 6.443 -1.097 1.00 . A A . 27 VAL CB 1 1
5 6111 1 1 5 VAL CG1 C 12.834 6.863 -1.514 1.00 . A A . 27 VAL CG1 1 1
5 6112 1 1 5 VAL CG2 C 15.235 7.304 -1.905 1.00 . A A . 27 VAL CG2 1 1
5 6113 1 1 5 VAL H H 12.394 6.192 0.841 1.00 . A A . 27 VAL H 1 1
5 6114 1 1 5 VAL HA H 15.278 5.540 0.550 1.00 . A A . 27 VAL HA 1 1
5 6115 1 1 5 VAL HB H 14.429 5.454 -1.485 1.00 . A A . 27 VAL HB 1 1
5 6116 1 1 5 VAL HG11 H 12.097 6.125 -1.202 1.00 . A A . 27 VAL HG11 1 1
5 6117 1 1 5 VAL HG12 H 12.580 7.826 -1.078 1.00 . A A . 27 VAL HG12 1 1
5 6118 1 1 5 VAL HG13 H 12.772 6.952 -2.597 1.00 . A A . 27 VAL HG13 1 1
5 6119 1 1 5 VAL HG21 H 16.260 6.968 -1.746 1.00 . A A . 27 VAL HG21 1 1
5 6120 1 1 5 VAL HG22 H 15.023 7.204 -2.971 1.00 . A A . 27 VAL HG22 1 1
5 6121 1 1 5 VAL HG23 H 15.132 8.353 -1.636 1.00 . A A . 27 VAL HG23 1 1
5 6122 1 1 5 VAL N N 13.269 5.746 1.083 1.00 . A A . 27 VAL N 1 1
5 6123 1 1 5 VAL O O 14.368 7.954 2.149 1.00 . A A . 27 VAL O 1 1
5 6124 1 1 6 ARG C C 17.929 9.492 -0.030 1.00 . A A . 28 ARG C 1 1
5 6125 1 1 6 ARG CA C 16.860 9.238 1.068 1.00 . A A . 28 ARG CA 1 1
5 6126 1 1 6 ARG CB C 17.512 9.157 2.470 1.00 . A A . 28 ARG CB 1 1
5 6127 1 1 6 ARG CD C 18.868 10.460 4.260 1.00 . A A . 28 ARG CD 1 1
5 6128 1 1 6 ARG CG C 18.315 10.423 2.833 1.00 . A A . 28 ARG CG 1 1
5 6129 1 1 6 ARG CZ C 19.564 8.291 5.324 1.00 . A A . 28 ARG CZ 1 1
5 6130 1 1 6 ARG H H 16.505 7.453 -0.029 1.00 . A A . 28 ARG H 1 1
5 6131 1 1 6 ARG HA H 16.115 10.037 1.047 1.00 . A A . 28 ARG HA 1 1
5 6132 1 1 6 ARG HB2 H 16.730 9.009 3.216 1.00 . A A . 28 ARG HB2 1 1
5 6133 1 1 6 ARG HB3 H 18.178 8.292 2.504 1.00 . A A . 28 ARG HB3 1 1
5 6134 1 1 6 ARG HD2 H 19.410 11.405 4.372 1.00 . A A . 28 ARG HD2 1 1
5 6135 1 1 6 ARG HD3 H 18.038 10.478 4.963 1.00 . A A . 28 ARG HD3 1 1
5 6136 1 1 6 ARG HE H 20.687 9.366 4.088 1.00 . A A . 28 ARG HE 1 1
5 6137 1 1 6 ARG HG2 H 19.159 10.528 2.150 1.00 . A A . 28 ARG HG2 1 1
5 6138 1 1 6 ARG HG3 H 17.669 11.290 2.722 1.00 . A A . 28 ARG HG3 1 1
5 6139 1 1 6 ARG HH11 H 17.735 8.816 5.959 1.00 . A A . 28 ARG HH11 1 1
5 6140 1 1 6 ARG HH12 H 18.370 7.296 6.574 1.00 . A A . 28 ARG HH12 1 1
5 6141 1 1 6 ARG HH21 H 21.343 7.410 4.990 1.00 . A A . 28 ARG HH21 1 1
5 6142 1 1 6 ARG HH22 H 20.249 6.581 6.083 1.00 . A A . 28 ARG HH22 1 1
5 6143 1 1 6 ARG N N 16.156 7.976 0.761 1.00 . A A . 28 ARG N 1 1
5 6144 1 1 6 ARG NE N 19.783 9.332 4.537 1.00 . A A . 28 ARG NE 1 1
5 6145 1 1 6 ARG NH1 N 18.460 8.122 5.993 1.00 . A A . 28 ARG NH1 1 1
5 6146 1 1 6 ARG NH2 N 20.458 7.359 5.470 1.00 . A A . 28 ARG NH2 1 1
5 6147 1 1 6 ARG O O 18.548 8.523 -0.475 1.00 . A A . 28 ARG O 1 1
5 6148 1 1 7 PRO C C 20.455 11.560 -1.120 1.00 . A A . 29 PRO C 1 1
5 6149 1 1 7 PRO CA C 19.069 11.069 -1.580 1.00 . A A . 29 PRO CA 1 1
5 6150 1 1 7 PRO CB C 18.332 12.177 -2.337 1.00 . A A . 29 PRO CB 1 1
5 6151 1 1 7 PRO CD C 17.391 11.938 -0.132 1.00 . A A . 29 PRO CD 1 1
5 6152 1 1 7 PRO CG C 17.688 12.979 -1.210 1.00 . A A . 29 PRO CG 1 1
5 6153 1 1 7 PRO HA H 19.200 10.213 -2.245 1.00 . A A . 29 PRO HA 1 1
5 6154 1 1 7 PRO HB2 H 18.996 12.798 -2.935 1.00 . A A . 29 PRO HB2 1 1
5 6155 1 1 7 PRO HB3 H 17.555 11.738 -2.962 1.00 . A A . 29 PRO HB3 1 1
5 6156 1 1 7 PRO HD2 H 17.692 12.333 0.838 1.00 . A A . 29 PRO HD2 1 1
5 6157 1 1 7 PRO HD3 H 16.333 11.706 -0.132 1.00 . A A . 29 PRO HD3 1 1
5 6158 1 1 7 PRO HG2 H 18.392 13.697 -0.806 1.00 . A A . 29 PRO HG2 1 1
5 6159 1 1 7 PRO HG3 H 16.795 13.501 -1.550 1.00 . A A . 29 PRO HG3 1 1
5 6160 1 1 7 PRO N N 18.157 10.746 -0.476 1.00 . A A . 29 PRO N 1 1
5 6161 1 1 7 PRO O O 20.666 11.896 0.049 1.00 . A A . 29 PRO O 1 1
5 6162 1 1 8 LYS C C 22.519 13.841 -2.134 1.00 . A A . 30 LYS C 1 1
5 6163 1 1 8 LYS CA C 22.696 12.328 -1.919 1.00 . A A . 30 LYS CA 1 1
5 6164 1 1 8 LYS CB C 23.699 11.676 -2.896 1.00 . A A . 30 LYS CB 1 1
5 6165 1 1 8 LYS CD C 26.113 11.251 -3.528 1.00 . A A . 30 LYS CD 1 1
5 6166 1 1 8 LYS CE C 27.575 11.482 -3.121 1.00 . A A . 30 LYS CE 1 1
5 6167 1 1 8 LYS CG C 25.170 11.919 -2.518 1.00 . A A . 30 LYS CG 1 1
5 6168 1 1 8 LYS H H 21.140 11.333 -3.002 1.00 . A A . 30 LYS H 1 1
5 6169 1 1 8 LYS HA H 23.050 12.171 -0.897 1.00 . A A . 30 LYS HA 1 1
5 6170 1 1 8 LYS HB2 H 23.535 10.596 -2.892 1.00 . A A . 30 LYS HB2 1 1
5 6171 1 1 8 LYS HB3 H 23.512 12.040 -3.909 1.00 . A A . 30 LYS HB3 1 1
5 6172 1 1 8 LYS HD2 H 25.908 10.179 -3.558 1.00 . A A . 30 LYS HD2 1 1
5 6173 1 1 8 LYS HD3 H 25.937 11.675 -4.519 1.00 . A A . 30 LYS HD3 1 1
5 6174 1 1 8 LYS HE2 H 27.767 12.559 -3.085 1.00 . A A . 30 LYS HE2 1 1
5 6175 1 1 8 LYS HE3 H 27.726 11.084 -2.112 1.00 . A A . 30 LYS HE3 1 1
5 6176 1 1 8 LYS HG2 H 25.382 12.986 -2.497 1.00 . A A . 30 LYS HG2 1 1
5 6177 1 1 8 LYS HG3 H 25.354 11.505 -1.525 1.00 . A A . 30 LYS HG3 1 1
5 6178 1 1 8 LYS HZ1 H 28.379 9.828 -4.104 1.00 . A A . 30 LYS HZ1 1 1
5 6179 1 1 8 LYS HZ2 H 28.418 11.191 -5.006 1.00 . A A . 30 LYS HZ2 1 1
5 6180 1 1 8 LYS HZ3 H 29.482 10.986 -3.788 1.00 . A A . 30 LYS HZ3 1 1
5 6181 1 1 8 LYS N N 21.388 11.659 -2.077 1.00 . A A . 30 LYS N 1 1
5 6182 1 1 8 LYS NZ N 28.521 10.829 -4.067 1.00 . A A . 30 LYS NZ 1 1
5 6183 1 1 8 LYS O O 21.551 14.253 -2.769 1.00 . A A . 30 LYS O 1 1
5 6184 1 1 9 LEU C C 22.936 16.758 -3.085 1.00 . A A . 31 LEU C 1 1
5 6185 1 1 9 LEU CA C 23.343 16.153 -1.715 1.00 . A A . 31 LEU CA 1 1
5 6186 1 1 9 LEU CB C 24.647 16.788 -1.186 1.00 . A A . 31 LEU CB 1 1
5 6187 1 1 9 LEU CD1 C 26.300 17.169 0.662 1.00 . A A . 31 LEU CD1 1 1
5 6188 1 1 9 LEU CD2 C 23.898 17.050 1.249 1.00 . A A . 31 LEU CD2 1 1
5 6189 1 1 9 LEU CG C 24.969 16.511 0.298 1.00 . A A . 31 LEU CG 1 1
5 6190 1 1 9 LEU H H 24.223 14.273 -1.161 1.00 . A A . 31 LEU H 1 1
5 6191 1 1 9 LEU HA H 22.538 16.440 -1.037 1.00 . A A . 31 LEU HA 1 1
5 6192 1 1 9 LEU HB2 H 25.482 16.432 -1.792 1.00 . A A . 31 LEU HB2 1 1
5 6193 1 1 9 LEU HB3 H 24.582 17.870 -1.321 1.00 . A A . 31 LEU HB3 1 1
5 6194 1 1 9 LEU HD11 H 27.091 16.783 0.018 1.00 . A A . 31 LEU HD11 1 1
5 6195 1 1 9 LEU HD12 H 26.233 18.251 0.537 1.00 . A A . 31 LEU HD12 1 1
5 6196 1 1 9 LEU HD13 H 26.554 16.942 1.697 1.00 . A A . 31 LEU HD13 1 1
5 6197 1 1 9 LEU HD21 H 24.219 16.912 2.282 1.00 . A A . 31 LEU HD21 1 1
5 6198 1 1 9 LEU HD22 H 23.730 18.112 1.065 1.00 . A A . 31 LEU HD22 1 1
5 6199 1 1 9 LEU HD23 H 22.964 16.504 1.114 1.00 . A A . 31 LEU HD23 1 1
5 6200 1 1 9 LEU HG H 25.067 15.438 0.453 1.00 . A A . 31 LEU HG 1 1
5 6201 1 1 9 LEU N N 23.448 14.678 -1.666 1.00 . A A . 31 LEU N 1 1
5 6202 1 1 9 LEU O O 21.997 17.555 -3.099 1.00 . A A . 31 LEU O 1 1
5 6203 1 1 10 PRO C C 21.688 16.438 -5.959 1.00 . A A . 32 PRO C 1 1
5 6204 1 1 10 PRO CA C 23.088 16.918 -5.543 1.00 . A A . 32 PRO CA 1 1
5 6205 1 1 10 PRO CB C 24.165 16.490 -6.545 1.00 . A A . 32 PRO CB 1 1
5 6206 1 1 10 PRO CD C 24.707 15.547 -4.424 1.00 . A A . 32 PRO CD 1 1
5 6207 1 1 10 PRO CG C 24.776 15.240 -5.917 1.00 . A A . 32 PRO CG 1 1
5 6208 1 1 10 PRO HA H 23.062 18.010 -5.510 1.00 . A A . 32 PRO HA 1 1
5 6209 1 1 10 PRO HB2 H 23.759 16.288 -7.538 1.00 . A A . 32 PRO HB2 1 1
5 6210 1 1 10 PRO HB3 H 24.926 17.268 -6.604 1.00 . A A . 32 PRO HB3 1 1
5 6211 1 1 10 PRO HD2 H 24.647 14.616 -3.870 1.00 . A A . 32 PRO HD2 1 1
5 6212 1 1 10 PRO HD3 H 25.595 16.106 -4.127 1.00 . A A . 32 PRO HD3 1 1
5 6213 1 1 10 PRO HG2 H 24.158 14.371 -6.144 1.00 . A A . 32 PRO HG2 1 1
5 6214 1 1 10 PRO HG3 H 25.802 15.079 -6.249 1.00 . A A . 32 PRO HG3 1 1
5 6215 1 1 10 PRO N N 23.525 16.384 -4.244 1.00 . A A . 32 PRO N 1 1
5 6216 1 1 10 PRO O O 20.970 17.172 -6.632 1.00 . A A . 32 PRO O 1 1
5 6217 1 1 11 LEU C C 18.851 15.410 -4.859 1.00 . A A . 33 LEU C 1 1
5 6218 1 1 11 LEU CA C 19.893 14.740 -5.774 1.00 . A A . 33 LEU CA 1 1
5 6219 1 1 11 LEU CB C 19.879 13.203 -5.646 1.00 . A A . 33 LEU CB 1 1
5 6220 1 1 11 LEU CD1 C 21.823 12.690 -7.256 1.00 . A A . 33 LEU CD1 1 1
5 6221 1 1 11 LEU CD2 C 20.188 10.938 -6.666 1.00 . A A . 33 LEU CD2 1 1
5 6222 1 1 11 LEU CG C 20.357 12.440 -6.897 1.00 . A A . 33 LEU CG 1 1
5 6223 1 1 11 LEU H H 21.871 14.705 -4.932 1.00 . A A . 33 LEU H 1 1
5 6224 1 1 11 LEU HA H 19.613 14.992 -6.795 1.00 . A A . 33 LEU HA 1 1
5 6225 1 1 11 LEU HB2 H 20.474 12.898 -4.785 1.00 . A A . 33 LEU HB2 1 1
5 6226 1 1 11 LEU HB3 H 18.847 12.895 -5.461 1.00 . A A . 33 LEU HB3 1 1
5 6227 1 1 11 LEU HD11 H 22.464 12.469 -6.403 1.00 . A A . 33 LEU HD11 1 1
5 6228 1 1 11 LEU HD12 H 22.111 12.052 -8.093 1.00 . A A . 33 LEU HD12 1 1
5 6229 1 1 11 LEU HD13 H 21.960 13.725 -7.566 1.00 . A A . 33 LEU HD13 1 1
5 6230 1 1 11 LEU HD21 H 20.472 10.391 -7.565 1.00 . A A . 33 LEU HD21 1 1
5 6231 1 1 11 LEU HD22 H 20.812 10.610 -5.835 1.00 . A A . 33 LEU HD22 1 1
5 6232 1 1 11 LEU HD23 H 19.144 10.715 -6.443 1.00 . A A . 33 LEU HD23 1 1
5 6233 1 1 11 LEU HG H 19.738 12.736 -7.743 1.00 . A A . 33 LEU HG 1 1
5 6234 1 1 11 LEU N N 21.250 15.253 -5.516 1.00 . A A . 33 LEU N 1 1
5 6235 1 1 11 LEU O O 17.748 15.734 -5.297 1.00 . A A . 33 LEU O 1 1
5 6236 1 1 12 LEU C C 18.251 17.955 -3.219 1.00 . A A . 34 LEU C 1 1
5 6237 1 1 12 LEU CA C 18.452 16.532 -2.670 1.00 . A A . 34 LEU CA 1 1
5 6238 1 1 12 LEU CB C 19.207 16.500 -1.316 1.00 . A A . 34 LEU CB 1 1
5 6239 1 1 12 LEU CD1 C 18.977 16.303 1.191 1.00 . A A . 34 LEU CD1 1 1
5 6240 1 1 12 LEU CD2 C 18.644 18.502 0.137 1.00 . A A . 34 LEU CD2 1 1
5 6241 1 1 12 LEU CG C 18.449 17.000 -0.065 1.00 . A A . 34 LEU CG 1 1
5 6242 1 1 12 LEU H H 20.138 15.370 -3.309 1.00 . A A . 34 LEU H 1 1
5 6243 1 1 12 LEU HA H 17.452 16.097 -2.562 1.00 . A A . 34 LEU HA 1 1
5 6244 1 1 12 LEU HB2 H 19.517 15.473 -1.135 1.00 . A A . 34 LEU HB2 1 1
5 6245 1 1 12 LEU HB3 H 20.133 17.067 -1.409 1.00 . A A . 34 LEU HB3 1 1
5 6246 1 1 12 LEU HD11 H 18.818 15.227 1.117 1.00 . A A . 34 LEU HD11 1 1
5 6247 1 1 12 LEU HD12 H 20.043 16.501 1.311 1.00 . A A . 34 LEU HD12 1 1
5 6248 1 1 12 LEU HD13 H 18.444 16.669 2.069 1.00 . A A . 34 LEU HD13 1 1
5 6249 1 1 12 LEU HD21 H 19.705 18.741 0.220 1.00 . A A . 34 LEU HD21 1 1
5 6250 1 1 12 LEU HD22 H 18.216 19.057 -0.695 1.00 . A A . 34 LEU HD22 1 1
5 6251 1 1 12 LEU HD23 H 18.143 18.817 1.052 1.00 . A A . 34 LEU HD23 1 1
5 6252 1 1 12 LEU HG H 17.384 16.792 -0.156 1.00 . A A . 34 LEU HG 1 1
5 6253 1 1 12 LEU N N 19.228 15.710 -3.611 1.00 . A A . 34 LEU N 1 1
5 6254 1 1 12 LEU O O 17.167 18.509 -3.065 1.00 . A A . 34 LEU O 1 1
5 6255 1 1 13 LYS C C 18.064 19.988 -5.581 1.00 . A A . 35 LYS C 1 1
5 6256 1 1 13 LYS CA C 19.206 19.841 -4.567 1.00 . A A . 35 LYS CA 1 1
5 6257 1 1 13 LYS CB C 20.569 20.086 -5.251 1.00 . A A . 35 LYS CB 1 1
5 6258 1 1 13 LYS CD C 21.457 21.954 -3.778 1.00 . A A . 35 LYS CD 1 1
5 6259 1 1 13 LYS CE C 22.400 23.160 -3.849 1.00 . A A . 35 LYS CE 1 1
5 6260 1 1 13 LYS CG C 21.055 21.537 -5.203 1.00 . A A . 35 LYS CG 1 1
5 6261 1 1 13 LYS H H 20.104 17.975 -4.016 1.00 . A A . 35 LYS H 1 1
5 6262 1 1 13 LYS HA H 19.048 20.584 -3.784 1.00 . A A . 35 LYS HA 1 1
5 6263 1 1 13 LYS HB2 H 21.337 19.471 -4.782 1.00 . A A . 35 LYS HB2 1 1
5 6264 1 1 13 LYS HB3 H 20.515 19.780 -6.297 1.00 . A A . 35 LYS HB3 1 1
5 6265 1 1 13 LYS HD2 H 20.563 22.207 -3.205 1.00 . A A . 35 LYS HD2 1 1
5 6266 1 1 13 LYS HD3 H 21.972 21.126 -3.285 1.00 . A A . 35 LYS HD3 1 1
5 6267 1 1 13 LYS HE2 H 23.292 22.856 -4.408 1.00 . A A . 35 LYS HE2 1 1
5 6268 1 1 13 LYS HE3 H 21.908 23.960 -4.411 1.00 . A A . 35 LYS HE3 1 1
5 6269 1 1 13 LYS HG2 H 21.928 21.610 -5.854 1.00 . A A . 35 LYS HG2 1 1
5 6270 1 1 13 LYS HG3 H 20.282 22.204 -5.587 1.00 . A A . 35 LYS HG3 1 1
5 6271 1 1 13 LYS HZ1 H 21.977 23.947 -1.965 1.00 . A A . 35 LYS HZ1 1 1
5 6272 1 1 13 LYS HZ2 H 23.259 22.929 -1.962 1.00 . A A . 35 LYS HZ2 1 1
5 6273 1 1 13 LYS HZ3 H 23.413 24.438 -2.559 1.00 . A A . 35 LYS HZ3 1 1
5 6274 1 1 13 LYS N N 19.241 18.505 -3.940 1.00 . A A . 35 LYS N 1 1
5 6275 1 1 13 LYS NZ N 22.785 23.647 -2.495 1.00 . A A . 35 LYS NZ 1 1
5 6276 1 1 13 LYS O O 17.336 20.980 -5.573 1.00 . A A . 35 LYS O 1 1
5 6277 1 1 14 ILE C C 15.452 18.988 -6.779 1.00 . A A . 36 ILE C 1 1
5 6278 1 1 14 ILE CA C 16.828 18.865 -7.437 1.00 . A A . 36 ILE CA 1 1
5 6279 1 1 14 ILE CB C 16.957 17.532 -8.218 1.00 . A A . 36 ILE CB 1 1
5 6280 1 1 14 ILE CD1 C 18.673 16.010 -9.374 1.00 . A A . 36 ILE CD1 1 1
5 6281 1 1 14 ILE CG1 C 18.340 17.426 -8.895 1.00 . A A . 36 ILE CG1 1 1
5 6282 1 1 14 ILE CG2 C 15.856 17.368 -9.281 1.00 . A A . 36 ILE CG2 1 1
5 6283 1 1 14 ILE H H 18.534 18.188 -6.328 1.00 . A A . 36 ILE H 1 1
5 6284 1 1 14 ILE HA H 16.945 19.696 -8.135 1.00 . A A . 36 ILE HA 1 1
5 6285 1 1 14 ILE HB H 16.856 16.710 -7.510 1.00 . A A . 36 ILE HB 1 1
5 6286 1 1 14 ILE HD11 H 18.098 15.767 -10.269 1.00 . A A . 36 ILE HD11 1 1
5 6287 1 1 14 ILE HD12 H 19.739 15.957 -9.597 1.00 . A A . 36 ILE HD12 1 1
5 6288 1 1 14 ILE HD13 H 18.449 15.294 -8.584 1.00 . A A . 36 ILE HD13 1 1
5 6289 1 1 14 ILE HG12 H 18.389 18.123 -9.730 1.00 . A A . 36 ILE HG12 1 1
5 6290 1 1 14 ILE HG13 H 19.119 17.713 -8.198 1.00 . A A . 36 ILE HG13 1 1
5 6291 1 1 14 ILE HG21 H 15.958 18.144 -10.038 1.00 . A A . 36 ILE HG21 1 1
5 6292 1 1 14 ILE HG22 H 15.935 16.394 -9.765 1.00 . A A . 36 ILE HG22 1 1
5 6293 1 1 14 ILE HG23 H 14.864 17.430 -8.833 1.00 . A A . 36 ILE HG23 1 1
5 6294 1 1 14 ILE N N 17.876 18.952 -6.405 1.00 . A A . 36 ILE N 1 1
5 6295 1 1 14 ILE O O 14.656 19.849 -7.137 1.00 . A A . 36 ILE O 1 1
5 6296 1 1 15 LEU C C 13.741 19.451 -4.162 1.00 . A A . 37 LEU C 1 1
5 6297 1 1 15 LEU CA C 13.908 18.195 -5.046 1.00 . A A . 37 LEU CA 1 1
5 6298 1 1 15 LEU CB C 13.643 16.783 -4.470 1.00 . A A . 37 LEU CB 1 1
5 6299 1 1 15 LEU CD1 C 13.334 14.416 -5.439 1.00 . A A . 37 LEU CD1 1 1
5 6300 1 1 15 LEU CD2 C 11.559 16.088 -5.729 1.00 . A A . 37 LEU CD2 1 1
5 6301 1 1 15 LEU CG C 13.071 15.903 -5.612 1.00 . A A . 37 LEU CG 1 1
5 6302 1 1 15 LEU H H 15.883 17.486 -5.493 1.00 . A A . 37 LEU H 1 1
5 6303 1 1 15 LEU HA H 13.137 18.359 -5.802 1.00 . A A . 37 LEU HA 1 1
5 6304 1 1 15 LEU HB2 H 14.548 16.331 -4.066 1.00 . A A . 37 LEU HB2 1 1
5 6305 1 1 15 LEU HB3 H 12.956 16.815 -3.635 1.00 . A A . 37 LEU HB3 1 1
5 6306 1 1 15 LEU HD11 H 12.764 14.041 -4.594 1.00 . A A . 37 LEU HD11 1 1
5 6307 1 1 15 LEU HD12 H 13.025 13.881 -6.337 1.00 . A A . 37 LEU HD12 1 1
5 6308 1 1 15 LEU HD13 H 14.399 14.248 -5.280 1.00 . A A . 37 LEU HD13 1 1
5 6309 1 1 15 LEU HD21 H 11.307 17.134 -5.900 1.00 . A A . 37 LEU HD21 1 1
5 6310 1 1 15 LEU HD22 H 11.179 15.499 -6.561 1.00 . A A . 37 LEU HD22 1 1
5 6311 1 1 15 LEU HD23 H 11.091 15.747 -4.806 1.00 . A A . 37 LEU HD23 1 1
5 6312 1 1 15 LEU HG H 13.529 16.190 -6.559 1.00 . A A . 37 LEU HG 1 1
5 6313 1 1 15 LEU N N 15.182 18.165 -5.765 1.00 . A A . 37 LEU N 1 1
5 6314 1 1 15 LEU O O 12.633 19.973 -4.048 1.00 . A A . 37 LEU O 1 1
5 6315 1 1 16 HIS C C 14.401 22.474 -3.928 1.00 . A A . 38 HIS C 1 1
5 6316 1 1 16 HIS CA C 14.815 21.346 -2.968 1.00 . A A . 38 HIS CA 1 1
5 6317 1 1 16 HIS CB C 16.194 21.661 -2.355 1.00 . A A . 38 HIS CB 1 1
5 6318 1 1 16 HIS CD2 C 15.672 20.431 -0.162 1.00 . A A . 38 HIS CD2 1 1
5 6319 1 1 16 HIS CE1 C 16.797 21.709 1.246 1.00 . A A . 38 HIS CE1 1 1
5 6320 1 1 16 HIS CG C 16.294 21.422 -0.867 1.00 . A A . 38 HIS CG 1 1
5 6321 1 1 16 HIS H H 15.716 19.546 -3.715 1.00 . A A . 38 HIS H 1 1
5 6322 1 1 16 HIS HA H 14.071 21.346 -2.168 1.00 . A A . 38 HIS HA 1 1
5 6323 1 1 16 HIS HB2 H 16.972 21.089 -2.856 1.00 . A A . 38 HIS HB2 1 1
5 6324 1 1 16 HIS HB3 H 16.424 22.714 -2.523 1.00 . A A . 38 HIS HB3 1 1
5 6325 1 1 16 HIS HD2 H 15.025 19.667 -0.572 1.00 . A A . 38 HIS HD2 1 1
5 6326 1 1 16 HIS HE1 H 17.204 22.106 2.170 1.00 . A A . 38 HIS HE1 1 1
5 6327 1 1 16 HIS HE2 H 15.668 20.095 1.959 1.00 . A A . 38 HIS HE2 1 1
5 6328 1 1 16 HIS N N 14.825 20.024 -3.624 1.00 . A A . 38 HIS N 1 1
5 6329 1 1 16 HIS ND1 N 17.010 22.228 0.025 1.00 . A A . 38 HIS ND1 1 1
5 6330 1 1 16 HIS NE2 N 15.994 20.634 1.164 1.00 . A A . 38 HIS NE2 1 1
5 6331 1 1 16 HIS O O 13.689 23.386 -3.503 1.00 . A A . 38 HIS O 1 1
5 6332 1 1 17 ALA C C 12.719 23.370 -6.368 1.00 . A A . 39 ALA C 1 1
5 6333 1 1 17 ALA CA C 14.260 23.349 -6.233 1.00 . A A . 39 ALA CA 1 1
5 6334 1 1 17 ALA CB C 14.908 23.054 -7.594 1.00 . A A . 39 ALA CB 1 1
5 6335 1 1 17 ALA H H 15.417 21.684 -5.508 1.00 . A A . 39 ALA H 1 1
5 6336 1 1 17 ALA HA H 14.578 24.343 -5.918 1.00 . A A . 39 ALA HA 1 1
5 6337 1 1 17 ALA HB1 H 14.463 22.165 -8.037 1.00 . A A . 39 ALA HB1 1 1
5 6338 1 1 17 ALA HB2 H 14.720 23.887 -8.273 1.00 . A A . 39 ALA HB2 1 1
5 6339 1 1 17 ALA HB3 H 15.985 22.920 -7.486 1.00 . A A . 39 ALA HB3 1 1
5 6340 1 1 17 ALA N N 14.747 22.395 -5.222 1.00 . A A . 39 ALA N 1 1
5 6341 1 1 17 ALA O O 12.154 24.371 -6.816 1.00 . A A . 39 ALA O 1 1
5 6342 1 1 18 ALA C C 10.047 22.177 -4.408 1.00 . A A . 40 ALA C 1 1
5 6343 1 1 18 ALA CA C 10.582 22.178 -5.861 1.00 . A A . 40 ALA CA 1 1
5 6344 1 1 18 ALA CB C 10.141 20.962 -6.680 1.00 . A A . 40 ALA CB 1 1
5 6345 1 1 18 ALA H H 12.577 21.500 -5.617 1.00 . A A . 40 ALA H 1 1
5 6346 1 1 18 ALA HA H 10.152 23.057 -6.342 1.00 . A A . 40 ALA HA 1 1
5 6347 1 1 18 ALA HB1 H 10.456 21.108 -7.710 1.00 . A A . 40 ALA HB1 1 1
5 6348 1 1 18 ALA HB2 H 10.586 20.050 -6.277 1.00 . A A . 40 ALA HB2 1 1
5 6349 1 1 18 ALA HB3 H 9.056 20.870 -6.665 1.00 . A A . 40 ALA HB3 1 1
5 6350 1 1 18 ALA N N 12.040 22.292 -5.947 1.00 . A A . 40 ALA N 1 1
5 6351 1 1 18 ALA O O 8.963 21.650 -4.141 1.00 . A A . 40 ALA O 1 1
5 6352 1 1 19 GLY C C 10.279 21.722 -1.187 1.00 . A A . 41 GLY C 1 1
5 6353 1 1 19 GLY CA C 10.368 22.975 -2.072 1.00 . A A . 41 GLY CA 1 1
5 6354 1 1 19 GLY H H 11.706 23.125 -3.727 1.00 . A A . 41 GLY H 1 1
5 6355 1 1 19 GLY HA2 H 11.072 23.660 -1.601 1.00 . A A . 41 GLY HA2 1 1
5 6356 1 1 19 GLY HA3 H 9.388 23.454 -2.081 1.00 . A A . 41 GLY HA3 1 1
5 6357 1 1 19 GLY N N 10.802 22.748 -3.459 1.00 . A A . 41 GLY N 1 1
5 6358 1 1 19 GLY O O 9.648 21.770 -0.128 1.00 . A A . 41 GLY O 1 1
5 6359 1 1 20 ALA C C 11.900 19.224 0.215 1.00 . A A . 42 ALA C 1 1
5 6360 1 1 20 ALA CA C 10.836 19.325 -0.904 1.00 . A A . 42 ALA CA 1 1
5 6361 1 1 20 ALA CB C 11.051 18.233 -1.960 1.00 . A A . 42 ALA CB 1 1
5 6362 1 1 20 ALA H H 11.380 20.614 -2.485 1.00 . A A . 42 ALA H 1 1
5 6363 1 1 20 ALA HA H 9.842 19.195 -0.472 1.00 . A A . 42 ALA HA 1 1
5 6364 1 1 20 ALA HB1 H 10.750 17.259 -1.573 1.00 . A A . 42 ALA HB1 1 1
5 6365 1 1 20 ALA HB2 H 10.469 18.450 -2.856 1.00 . A A . 42 ALA HB2 1 1
5 6366 1 1 20 ALA HB3 H 12.109 18.203 -2.215 1.00 . A A . 42 ALA HB3 1 1
5 6367 1 1 20 ALA N N 10.873 20.601 -1.610 1.00 . A A . 42 ALA N 1 1
5 6368 1 1 20 ALA O O 12.570 20.195 0.572 1.00 . A A . 42 ALA O 1 1
5 6369 1 1 21 GLN C C 13.957 16.379 1.019 1.00 . A A . 43 GLN C 1 1
5 6370 1 1 21 GLN CA C 13.189 17.580 1.613 1.00 . A A . 43 GLN CA 1 1
5 6371 1 1 21 GLN CB C 12.650 17.331 3.035 1.00 . A A . 43 GLN CB 1 1
5 6372 1 1 21 GLN CD C 11.595 18.328 5.116 1.00 . A A . 43 GLN CD 1 1
5 6373 1 1 21 GLN CG C 12.036 18.587 3.676 1.00 . A A . 43 GLN CG 1 1
5 6374 1 1 21 GLN H H 11.474 17.283 0.363 1.00 . A A . 43 GLN H 1 1
5 6375 1 1 21 GLN HA H 13.929 18.380 1.676 1.00 . A A . 43 GLN HA 1 1
5 6376 1 1 21 GLN HB2 H 11.900 16.543 3.006 1.00 . A A . 43 GLN HB2 1 1
5 6377 1 1 21 GLN HB3 H 13.477 16.997 3.664 1.00 . A A . 43 GLN HB3 1 1
5 6378 1 1 21 GLN HE21 H 9.853 17.456 4.557 1.00 . A A . 43 GLN HE21 1 1
5 6379 1 1 21 GLN HE22 H 10.156 17.559 6.285 1.00 . A A . 43 GLN HE22 1 1
5 6380 1 1 21 GLN HG2 H 12.771 19.392 3.671 1.00 . A A . 43 GLN HG2 1 1
5 6381 1 1 21 GLN HG3 H 11.170 18.910 3.097 1.00 . A A . 43 GLN HG3 1 1
5 6382 1 1 21 GLN N N 12.100 17.998 0.709 1.00 . A A . 43 GLN N 1 1
5 6383 1 1 21 GLN NE2 N 10.440 17.729 5.332 1.00 . A A . 43 GLN NE2 1 1
5 6384 1 1 21 GLN O O 14.171 15.348 1.658 1.00 . A A . 43 GLN O 1 1
5 6385 1 1 21 GLN OE1 O 12.286 18.648 6.076 1.00 . A A . 43 GLN OE1 1 1
5 6386 1 1 22 GLY C C 14.091 14.320 -1.444 1.00 . A A . 44 GLY C 1 1
5 6387 1 1 22 GLY CA C 15.009 15.470 -1.036 1.00 . A A . 44 GLY CA 1 1
5 6388 1 1 22 GLY H H 14.137 17.364 -0.734 1.00 . A A . 44 GLY H 1 1
5 6389 1 1 22 GLY HA2 H 15.411 15.914 -1.945 1.00 . A A . 44 GLY HA2 1 1
5 6390 1 1 22 GLY HA3 H 15.840 15.091 -0.442 1.00 . A A . 44 GLY HA3 1 1
5 6391 1 1 22 GLY N N 14.327 16.499 -0.261 1.00 . A A . 44 GLY N 1 1
5 6392 1 1 22 GLY O O 13.157 14.507 -2.209 1.00 . A A . 44 GLY O 1 1
5 6393 1 1 23 GLU C C 13.572 11.032 0.098 1.00 . A A . 45 GLU C 1 1
5 6394 1 1 23 GLU CA C 13.692 11.854 -1.193 1.00 . A A . 45 GLU CA 1 1
5 6395 1 1 23 GLU CB C 14.371 11.031 -2.309 1.00 . A A . 45 GLU CB 1 1
5 6396 1 1 23 GLU CD C 14.927 10.744 -4.754 1.00 . A A . 45 GLU CD 1 1
5 6397 1 1 23 GLU CG C 14.391 11.709 -3.676 1.00 . A A . 45 GLU CG 1 1
5 6398 1 1 23 GLU H H 15.164 13.103 -0.293 1.00 . A A . 45 GLU H 1 1
5 6399 1 1 23 GLU HA H 12.676 12.063 -1.500 1.00 . A A . 45 GLU HA 1 1
5 6400 1 1 23 GLU HB2 H 15.393 10.790 -2.020 1.00 . A A . 45 GLU HB2 1 1
5 6401 1 1 23 GLU HB3 H 13.821 10.099 -2.431 1.00 . A A . 45 GLU HB3 1 1
5 6402 1 1 23 GLU HG2 H 13.372 12.002 -3.927 1.00 . A A . 45 GLU HG2 1 1
5 6403 1 1 23 GLU HG3 H 15.014 12.605 -3.626 1.00 . A A . 45 GLU HG3 1 1
5 6404 1 1 23 GLU N N 14.395 13.125 -0.945 1.00 . A A . 45 GLU N 1 1
5 6405 1 1 23 GLU O O 13.434 9.819 0.053 1.00 . A A . 45 GLU O 1 1
5 6406 1 1 23 GLU OE1 O 14.143 9.905 -5.260 1.00 . A A . 45 GLU OE1 1 1
5 6407 1 1 23 GLU OE2 O 16.131 10.821 -5.097 1.00 . A A . 45 GLU OE2 1 1
5 6408 1 1 24 MET C C 12.386 10.589 3.117 1.00 . A A . 46 MET C 1 1
5 6409 1 1 24 MET CA C 13.771 11.029 2.592 1.00 . A A . 46 MET CA 1 1
5 6410 1 1 24 MET CB C 14.595 11.932 3.501 1.00 . A A . 46 MET CB 1 1
5 6411 1 1 24 MET CE C 15.109 13.832 6.165 1.00 . A A . 46 MET CE 1 1
5 6412 1 1 24 MET CG C 14.955 11.350 4.876 1.00 . A A . 46 MET CG 1 1
5 6413 1 1 24 MET H H 13.792 12.683 1.226 1.00 . A A . 46 MET H 1 1
5 6414 1 1 24 MET HA H 14.363 10.137 2.490 1.00 . A A . 46 MET HA 1 1
5 6415 1 1 24 MET HB2 H 15.527 12.093 2.959 1.00 . A A . 46 MET HB2 1 1
5 6416 1 1 24 MET HB3 H 14.060 12.870 3.619 1.00 . A A . 46 MET HB3 1 1
5 6417 1 1 24 MET HE1 H 15.660 14.514 6.812 1.00 . A A . 46 MET HE1 1 1
5 6418 1 1 24 MET HE2 H 14.876 14.343 5.231 1.00 . A A . 46 MET HE2 1 1
5 6419 1 1 24 MET HE3 H 14.182 13.541 6.661 1.00 . A A . 46 MET HE3 1 1
5 6420 1 1 24 MET HG2 H 14.054 11.224 5.473 1.00 . A A . 46 MET HG2 1 1
5 6421 1 1 24 MET HG3 H 15.399 10.366 4.729 1.00 . A A . 46 MET HG3 1 1
5 6422 1 1 24 MET N N 13.705 11.673 1.264 1.00 . A A . 46 MET N 1 1
5 6423 1 1 24 MET O O 11.980 10.899 4.238 1.00 . A A . 46 MET O 1 1
5 6424 1 1 24 MET SD S 16.120 12.360 5.836 1.00 . A A . 46 MET SD 1 1
5 6425 1 1 25 PHE C C 9.669 8.615 1.330 1.00 . A A . 47 PHE C 1 1
5 6426 1 1 25 PHE CA C 10.204 9.594 2.402 1.00 . A A . 47 PHE CA 1 1
5 6427 1 1 25 PHE CB C 9.409 10.915 2.406 1.00 . A A . 47 PHE CB 1 1
5 6428 1 1 25 PHE CD1 C 9.833 11.768 0.050 1.00 . A A . 47 PHE CD1 1 1
5 6429 1 1 25 PHE CD2 C 10.476 13.163 1.938 1.00 . A A . 47 PHE CD2 1 1
5 6430 1 1 25 PHE CE1 C 10.253 12.779 -0.832 1.00 . A A . 47 PHE CE1 1 1
5 6431 1 1 25 PHE CE2 C 10.935 14.151 1.052 1.00 . A A . 47 PHE CE2 1 1
5 6432 1 1 25 PHE CG C 9.903 11.978 1.439 1.00 . A A . 47 PHE CG 1 1
5 6433 1 1 25 PHE CZ C 10.797 13.969 -0.329 1.00 . A A . 47 PHE CZ 1 1
5 6434 1 1 25 PHE H H 12.100 9.649 1.383 1.00 . A A . 47 PHE H 1 1
5 6435 1 1 25 PHE HA H 10.047 9.123 3.368 1.00 . A A . 47 PHE HA 1 1
5 6436 1 1 25 PHE HB2 H 8.354 10.726 2.220 1.00 . A A . 47 PHE HB2 1 1
5 6437 1 1 25 PHE HB3 H 9.461 11.317 3.419 1.00 . A A . 47 PHE HB3 1 1
5 6438 1 1 25 PHE HD1 H 9.450 10.833 -0.333 1.00 . A A . 47 PHE HD1 1 1
5 6439 1 1 25 PHE HD2 H 10.567 13.309 3.006 1.00 . A A . 47 PHE HD2 1 1
5 6440 1 1 25 PHE HE1 H 10.157 12.660 -1.899 1.00 . A A . 47 PHE HE1 1 1
5 6441 1 1 25 PHE HE2 H 11.374 15.062 1.420 1.00 . A A . 47 PHE HE2 1 1
5 6442 1 1 25 PHE HZ H 11.087 14.757 -1.007 1.00 . A A . 47 PHE HZ 1 1
5 6443 1 1 25 PHE N N 11.631 9.920 2.244 1.00 . A A . 47 PHE N 1 1
5 6444 1 1 25 PHE O O 10.383 8.207 0.415 1.00 . A A . 47 PHE O 1 1
5 6445 1 1 26 THR C C 7.458 7.591 -0.786 1.00 . A A . 48 THR C 1 1
5 6446 1 1 26 THR CA C 7.685 7.189 0.684 1.00 . A A . 48 THR CA 1 1
5 6447 1 1 26 THR CB C 6.320 6.885 1.363 1.00 . A A . 48 THR CB 1 1
5 6448 1 1 26 THR CG2 C 5.733 5.488 1.125 1.00 . A A . 48 THR CG2 1 1
5 6449 1 1 26 THR H H 7.896 8.553 2.286 1.00 . A A . 48 THR H 1 1
5 6450 1 1 26 THR HA H 8.287 6.277 0.687 1.00 . A A . 48 THR HA 1 1
5 6451 1 1 26 THR HB H 5.595 7.607 0.992 1.00 . A A . 48 THR HB 1 1
5 6452 1 1 26 THR HG1 H 5.540 6.933 3.166 1.00 . A A . 48 THR HG1 1 1
5 6453 1 1 26 THR HG21 H 6.424 4.714 1.452 1.00 . A A . 48 THR HG21 1 1
5 6454 1 1 26 THR HG22 H 4.809 5.379 1.695 1.00 . A A . 48 THR HG22 1 1
5 6455 1 1 26 THR HG23 H 5.488 5.336 0.076 1.00 . A A . 48 THR HG23 1 1
5 6456 1 1 26 THR N N 8.403 8.212 1.477 1.00 . A A . 48 THR N 1 1
5 6457 1 1 26 THR O O 7.551 8.762 -1.169 1.00 . A A . 48 THR O 1 1
5 6458 1 1 26 THR OG1 O 6.426 7.031 2.768 1.00 . A A . 48 THR OG1 1 1
5 6459 1 1 27 VAL C C 5.765 7.849 -3.351 1.00 . A A . 49 VAL C 1 1
5 6460 1 1 27 VAL CA C 6.785 6.739 -3.061 1.00 . A A . 49 VAL CA 1 1
5 6461 1 1 27 VAL CB C 6.291 5.396 -3.647 1.00 . A A . 49 VAL CB 1 1
5 6462 1 1 27 VAL CG1 C 5.989 5.487 -5.147 1.00 . A A . 49 VAL CG1 1 1
5 6463 1 1 27 VAL CG2 C 7.336 4.293 -3.442 1.00 . A A . 49 VAL CG2 1 1
5 6464 1 1 27 VAL H H 6.953 5.693 -1.195 1.00 . A A . 49 VAL H 1 1
5 6465 1 1 27 VAL HA H 7.717 6.986 -3.566 1.00 . A A . 49 VAL HA 1 1
5 6466 1 1 27 VAL HB H 5.376 5.096 -3.135 1.00 . A A . 49 VAL HB 1 1
5 6467 1 1 27 VAL HG11 H 5.144 6.152 -5.326 1.00 . A A . 49 VAL HG11 1 1
5 6468 1 1 27 VAL HG12 H 6.856 5.861 -5.688 1.00 . A A . 49 VAL HG12 1 1
5 6469 1 1 27 VAL HG13 H 5.725 4.502 -5.531 1.00 . A A . 49 VAL HG13 1 1
5 6470 1 1 27 VAL HG21 H 7.439 4.053 -2.384 1.00 . A A . 49 VAL HG21 1 1
5 6471 1 1 27 VAL HG22 H 7.016 3.386 -3.957 1.00 . A A . 49 VAL HG22 1 1
5 6472 1 1 27 VAL HG23 H 8.304 4.600 -3.836 1.00 . A A . 49 VAL HG23 1 1
5 6473 1 1 27 VAL N N 7.060 6.609 -1.609 1.00 . A A . 49 VAL N 1 1
5 6474 1 1 27 VAL O O 5.966 8.690 -4.229 1.00 . A A . 49 VAL O 1 1
5 6475 1 1 28 LYS C C 4.148 10.358 -2.399 1.00 . A A . 50 LYS C 1 1
5 6476 1 1 28 LYS CA C 3.653 8.934 -2.668 1.00 . A A . 50 LYS CA 1 1
5 6477 1 1 28 LYS CB C 2.427 8.561 -1.813 1.00 . A A . 50 LYS CB 1 1
5 6478 1 1 28 LYS CD C 1.487 8.124 0.514 1.00 . A A . 50 LYS CD 1 1
5 6479 1 1 28 LYS CE C 1.876 7.989 1.994 1.00 . A A . 50 LYS CE 1 1
5 6480 1 1 28 LYS CG C 2.734 8.471 -0.308 1.00 . A A . 50 LYS CG 1 1
5 6481 1 1 28 LYS H H 4.592 7.178 -1.853 1.00 . A A . 50 LYS H 1 1
5 6482 1 1 28 LYS HA H 3.357 8.945 -3.715 1.00 . A A . 50 LYS HA 1 1
5 6483 1 1 28 LYS HB2 H 1.648 9.310 -1.973 1.00 . A A . 50 LYS HB2 1 1
5 6484 1 1 28 LYS HB3 H 2.040 7.600 -2.156 1.00 . A A . 50 LYS HB3 1 1
5 6485 1 1 28 LYS HD2 H 0.746 8.917 0.396 1.00 . A A . 50 LYS HD2 1 1
5 6486 1 1 28 LYS HD3 H 1.064 7.182 0.158 1.00 . A A . 50 LYS HD3 1 1
5 6487 1 1 28 LYS HE2 H 2.603 7.176 2.094 1.00 . A A . 50 LYS HE2 1 1
5 6488 1 1 28 LYS HE3 H 2.371 8.913 2.312 1.00 . A A . 50 LYS HE3 1 1
5 6489 1 1 28 LYS HG2 H 3.487 7.702 -0.138 1.00 . A A . 50 LYS HG2 1 1
5 6490 1 1 28 LYS HG3 H 3.122 9.427 0.040 1.00 . A A . 50 LYS HG3 1 1
5 6491 1 1 28 LYS HZ1 H 0.221 6.865 2.587 1.00 . A A . 50 LYS HZ1 1 1
5 6492 1 1 28 LYS HZ2 H 0.951 7.635 3.826 1.00 . A A . 50 LYS HZ2 1 1
5 6493 1 1 28 LYS HZ3 H 0.010 8.473 2.792 1.00 . A A . 50 LYS HZ3 1 1
5 6494 1 1 28 LYS N N 4.700 7.908 -2.545 1.00 . A A . 50 LYS N 1 1
5 6495 1 1 28 LYS NZ N 0.688 7.723 2.852 1.00 . A A . 50 LYS NZ 1 1
5 6496 1 1 28 LYS O O 3.643 11.302 -2.999 1.00 . A A . 50 LYS O 1 1
5 6497 1 1 29 GLU C C 6.761 12.209 -2.352 1.00 . A A . 51 GLU C 1 1
5 6498 1 1 29 GLU CA C 5.770 11.807 -1.250 1.00 . A A . 51 GLU CA 1 1
5 6499 1 1 29 GLU CB C 6.419 11.789 0.144 1.00 . A A . 51 GLU CB 1 1
5 6500 1 1 29 GLU CD C 4.332 12.578 1.401 1.00 . A A . 51 GLU CD 1 1
5 6501 1 1 29 GLU CG C 5.440 11.510 1.295 1.00 . A A . 51 GLU CG 1 1
5 6502 1 1 29 GLU H H 5.573 9.685 -1.137 1.00 . A A . 51 GLU H 1 1
5 6503 1 1 29 GLU HA H 4.991 12.573 -1.249 1.00 . A A . 51 GLU HA 1 1
5 6504 1 1 29 GLU HB2 H 7.185 11.016 0.168 1.00 . A A . 51 GLU HB2 1 1
5 6505 1 1 29 GLU HB3 H 6.900 12.749 0.323 1.00 . A A . 51 GLU HB3 1 1
5 6506 1 1 29 GLU HG2 H 5.003 10.518 1.168 1.00 . A A . 51 GLU HG2 1 1
5 6507 1 1 29 GLU HG3 H 6.009 11.485 2.228 1.00 . A A . 51 GLU HG3 1 1
5 6508 1 1 29 GLU N N 5.159 10.510 -1.544 1.00 . A A . 51 GLU N 1 1
5 6509 1 1 29 GLU O O 6.625 13.303 -2.895 1.00 . A A . 51 GLU O 1 1
5 6510 1 1 29 GLU OE1 O 4.562 13.637 2.032 1.00 . A A . 51 GLU OE1 1 1
5 6511 1 1 29 GLU OE2 O 3.214 12.356 0.876 1.00 . A A . 51 GLU OE2 1 1
5 6512 1 1 30 VAL C C 7.818 12.044 -5.188 1.00 . A A . 52 VAL C 1 1
5 6513 1 1 30 VAL CA C 8.581 11.646 -3.930 1.00 . A A . 52 VAL CA 1 1
5 6514 1 1 30 VAL CB C 9.557 10.520 -4.297 1.00 . A A . 52 VAL CB 1 1
5 6515 1 1 30 VAL CG1 C 10.657 10.308 -3.256 1.00 . A A . 52 VAL CG1 1 1
5 6516 1 1 30 VAL CG2 C 8.927 9.156 -4.518 1.00 . A A . 52 VAL CG2 1 1
5 6517 1 1 30 VAL H H 7.738 10.413 -2.335 1.00 . A A . 52 VAL H 1 1
5 6518 1 1 30 VAL HA H 9.189 12.514 -3.698 1.00 . A A . 52 VAL HA 1 1
5 6519 1 1 30 VAL HB H 10.027 10.833 -5.222 1.00 . A A . 52 VAL HB 1 1
5 6520 1 1 30 VAL HG11 H 11.224 11.226 -3.127 1.00 . A A . 52 VAL HG11 1 1
5 6521 1 1 30 VAL HG12 H 10.223 9.981 -2.311 1.00 . A A . 52 VAL HG12 1 1
5 6522 1 1 30 VAL HG13 H 11.349 9.538 -3.599 1.00 . A A . 52 VAL HG13 1 1
5 6523 1 1 30 VAL HG21 H 9.695 8.413 -4.710 1.00 . A A . 52 VAL HG21 1 1
5 6524 1 1 30 VAL HG22 H 8.415 8.886 -3.605 1.00 . A A . 52 VAL HG22 1 1
5 6525 1 1 30 VAL HG23 H 8.248 9.163 -5.368 1.00 . A A . 52 VAL HG23 1 1
5 6526 1 1 30 VAL N N 7.681 11.326 -2.786 1.00 . A A . 52 VAL N 1 1
5 6527 1 1 30 VAL O O 8.154 13.031 -5.841 1.00 . A A . 52 VAL O 1 1
5 6528 1 1 31 MET C C 5.114 12.842 -6.599 1.00 . A A . 53 MET C 1 1
5 6529 1 1 31 MET CA C 5.966 11.560 -6.712 1.00 . A A . 53 MET CA 1 1
5 6530 1 1 31 MET CB C 5.167 10.311 -7.115 1.00 . A A . 53 MET CB 1 1
5 6531 1 1 31 MET CE C 2.714 8.720 -8.477 1.00 . A A . 53 MET CE 1 1
5 6532 1 1 31 MET CG C 3.848 10.135 -6.362 1.00 . A A . 53 MET CG 1 1
5 6533 1 1 31 MET H H 6.613 10.476 -4.933 1.00 . A A . 53 MET H 1 1
5 6534 1 1 31 MET HA H 6.670 11.738 -7.525 1.00 . A A . 53 MET HA 1 1
5 6535 1 1 31 MET HB2 H 4.951 10.377 -8.178 1.00 . A A . 53 MET HB2 1 1
5 6536 1 1 31 MET HB3 H 5.786 9.425 -6.962 1.00 . A A . 53 MET HB3 1 1
5 6537 1 1 31 MET HE1 H 2.100 7.887 -8.817 1.00 . A A . 53 MET HE1 1 1
5 6538 1 1 31 MET HE2 H 2.204 9.660 -8.694 1.00 . A A . 53 MET HE2 1 1
5 6539 1 1 31 MET HE3 H 3.664 8.696 -9.012 1.00 . A A . 53 MET HE3 1 1
5 6540 1 1 31 MET HG2 H 4.056 10.195 -5.297 1.00 . A A . 53 MET HG2 1 1
5 6541 1 1 31 MET HG3 H 3.173 10.952 -6.621 1.00 . A A . 53 MET HG3 1 1
5 6542 1 1 31 MET N N 6.765 11.300 -5.508 1.00 . A A . 53 MET N 1 1
5 6543 1 1 31 MET O O 4.897 13.516 -7.603 1.00 . A A . 53 MET O 1 1
5 6544 1 1 31 MET SD S 2.997 8.567 -6.690 1.00 . A A . 53 MET SD 1 1
5 6545 1 1 32 HIS C C 5.016 15.693 -5.416 1.00 . A A . 54 HIS C 1 1
5 6546 1 1 32 HIS CA C 4.069 14.523 -5.086 1.00 . A A . 54 HIS CA 1 1
5 6547 1 1 32 HIS CB C 3.603 14.520 -3.615 1.00 . A A . 54 HIS CB 1 1
5 6548 1 1 32 HIS CD2 C 4.457 16.244 -1.952 1.00 . A A . 54 HIS CD2 1 1
5 6549 1 1 32 HIS CE1 C 3.311 18.006 -2.611 1.00 . A A . 54 HIS CE1 1 1
5 6550 1 1 32 HIS CG C 3.608 15.873 -2.954 1.00 . A A . 54 HIS CG 1 1
5 6551 1 1 32 HIS H H 4.937 12.640 -4.596 1.00 . A A . 54 HIS H 1 1
5 6552 1 1 32 HIS HA H 3.189 14.649 -5.719 1.00 . A A . 54 HIS HA 1 1
5 6553 1 1 32 HIS HB2 H 2.609 14.081 -3.543 1.00 . A A . 54 HIS HB2 1 1
5 6554 1 1 32 HIS HB3 H 4.256 13.884 -3.028 1.00 . A A . 54 HIS HB3 1 1
5 6555 1 1 32 HIS HD2 H 5.196 15.616 -1.469 1.00 . A A . 54 HIS HD2 1 1
5 6556 1 1 32 HIS HE1 H 2.981 19.029 -2.706 1.00 . A A . 54 HIS HE1 1 1
5 6557 1 1 32 HIS HE2 H 4.743 18.176 -1.082 1.00 . A A . 54 HIS HE2 1 1
5 6558 1 1 32 HIS N N 4.708 13.231 -5.384 1.00 . A A . 54 HIS N 1 1
5 6559 1 1 32 HIS ND1 N 2.877 16.987 -3.372 1.00 . A A . 54 HIS ND1 1 1
5 6560 1 1 32 HIS NE2 N 4.248 17.587 -1.743 1.00 . A A . 54 HIS NE2 1 1
5 6561 1 1 32 HIS O O 4.719 16.506 -6.297 1.00 . A A . 54 HIS O 1 1
5 6562 1 1 33 TYR C C 7.687 16.733 -6.538 1.00 . A A . 55 TYR C 1 1
5 6563 1 1 33 TYR CA C 7.246 16.711 -5.061 1.00 . A A . 55 TYR CA 1 1
5 6564 1 1 33 TYR CB C 8.445 16.443 -4.149 1.00 . A A . 55 TYR CB 1 1
5 6565 1 1 33 TYR CD1 C 7.763 17.789 -2.108 1.00 . A A . 55 TYR CD1 1 1
5 6566 1 1 33 TYR CD2 C 8.329 15.443 -1.825 1.00 . A A . 55 TYR CD2 1 1
5 6567 1 1 33 TYR CE1 C 7.508 17.905 -0.728 1.00 . A A . 55 TYR CE1 1 1
5 6568 1 1 33 TYR CE2 C 8.063 15.548 -0.445 1.00 . A A . 55 TYR CE2 1 1
5 6569 1 1 33 TYR CG C 8.160 16.558 -2.662 1.00 . A A . 55 TYR CG 1 1
5 6570 1 1 33 TYR CZ C 7.656 16.779 0.110 1.00 . A A . 55 TYR CZ 1 1
5 6571 1 1 33 TYR H H 6.316 15.147 -3.967 1.00 . A A . 55 TYR H 1 1
5 6572 1 1 33 TYR HA H 6.864 17.699 -4.815 1.00 . A A . 55 TYR HA 1 1
5 6573 1 1 33 TYR HB2 H 8.831 15.446 -4.366 1.00 . A A . 55 TYR HB2 1 1
5 6574 1 1 33 TYR HB3 H 9.222 17.167 -4.394 1.00 . A A . 55 TYR HB3 1 1
5 6575 1 1 33 TYR HD1 H 7.679 18.655 -2.742 1.00 . A A . 55 TYR HD1 1 1
5 6576 1 1 33 TYR HD2 H 8.663 14.502 -2.250 1.00 . A A . 55 TYR HD2 1 1
5 6577 1 1 33 TYR HE1 H 7.215 18.858 -0.307 1.00 . A A . 55 TYR HE1 1 1
5 6578 1 1 33 TYR HE2 H 8.185 14.693 0.202 1.00 . A A . 55 TYR HE2 1 1
5 6579 1 1 33 TYR HH H 7.149 17.770 1.720 1.00 . A A . 55 TYR HH 1 1
5 6580 1 1 33 TYR N N 6.193 15.736 -4.779 1.00 . A A . 55 TYR N 1 1
5 6581 1 1 33 TYR O O 7.936 17.813 -7.071 1.00 . A A . 55 TYR O 1 1
5 6582 1 1 33 TYR OH O 7.430 16.878 1.450 1.00 . A A . 55 TYR OH 1 1
5 6583 1 1 34 LEU C C 6.900 16.118 -9.546 1.00 . A A . 56 LEU C 1 1
5 6584 1 1 34 LEU CA C 8.029 15.549 -8.673 1.00 . A A . 56 LEU CA 1 1
5 6585 1 1 34 LEU CB C 8.414 14.126 -9.116 1.00 . A A . 56 LEU CB 1 1
5 6586 1 1 34 LEU CD1 C 10.083 12.254 -9.077 1.00 . A A . 56 LEU CD1 1 1
5 6587 1 1 34 LEU CD2 C 10.917 14.555 -9.397 1.00 . A A . 56 LEU CD2 1 1
5 6588 1 1 34 LEU CG C 9.840 13.714 -8.705 1.00 . A A . 56 LEU CG 1 1
5 6589 1 1 34 LEU H H 7.586 14.714 -6.738 1.00 . A A . 56 LEU H 1 1
5 6590 1 1 34 LEU HA H 8.879 16.203 -8.852 1.00 . A A . 56 LEU HA 1 1
5 6591 1 1 34 LEU HB2 H 7.694 13.420 -8.705 1.00 . A A . 56 LEU HB2 1 1
5 6592 1 1 34 LEU HB3 H 8.347 14.068 -10.204 1.00 . A A . 56 LEU HB3 1 1
5 6593 1 1 34 LEU HD11 H 9.375 11.620 -8.543 1.00 . A A . 56 LEU HD11 1 1
5 6594 1 1 34 LEU HD12 H 9.966 12.114 -10.152 1.00 . A A . 56 LEU HD12 1 1
5 6595 1 1 34 LEU HD13 H 11.095 11.971 -8.786 1.00 . A A . 56 LEU HD13 1 1
5 6596 1 1 34 LEU HD21 H 10.752 14.554 -10.474 1.00 . A A . 56 LEU HD21 1 1
5 6597 1 1 34 LEU HD22 H 10.900 15.581 -9.033 1.00 . A A . 56 LEU HD22 1 1
5 6598 1 1 34 LEU HD23 H 11.903 14.144 -9.181 1.00 . A A . 56 LEU HD23 1 1
5 6599 1 1 34 LEU HG H 9.956 13.814 -7.628 1.00 . A A . 56 LEU HG 1 1
5 6600 1 1 34 LEU N N 7.730 15.588 -7.234 1.00 . A A . 56 LEU N 1 1
5 6601 1 1 34 LEU O O 7.196 16.858 -10.481 1.00 . A A . 56 LEU O 1 1
5 6602 1 1 35 GLY C C 4.578 18.030 -9.892 1.00 . A A . 57 GLY C 1 1
5 6603 1 1 35 GLY CA C 4.494 16.497 -9.920 1.00 . A A . 57 GLY CA 1 1
5 6604 1 1 35 GLY H H 5.427 15.225 -8.468 1.00 . A A . 57 GLY H 1 1
5 6605 1 1 35 GLY HA2 H 4.462 16.162 -10.956 1.00 . A A . 57 GLY HA2 1 1
5 6606 1 1 35 GLY HA3 H 3.568 16.194 -9.431 1.00 . A A . 57 GLY HA3 1 1
5 6607 1 1 35 GLY N N 5.626 15.868 -9.227 1.00 . A A . 57 GLY N 1 1
5 6608 1 1 35 GLY O O 4.514 18.688 -10.935 1.00 . A A . 57 GLY O 1 1
5 6609 1 1 36 GLN C C 6.401 20.532 -9.182 1.00 . A A . 58 GLN C 1 1
5 6610 1 1 36 GLN CA C 5.062 20.054 -8.587 1.00 . A A . 58 GLN CA 1 1
5 6611 1 1 36 GLN CB C 4.772 20.555 -7.161 1.00 . A A . 58 GLN CB 1 1
5 6612 1 1 36 GLN CD C 5.369 20.471 -4.668 1.00 . A A . 58 GLN CD 1 1
5 6613 1 1 36 GLN CG C 5.774 20.094 -6.096 1.00 . A A . 58 GLN CG 1 1
5 6614 1 1 36 GLN H H 4.890 18.022 -7.886 1.00 . A A . 58 GLN H 1 1
5 6615 1 1 36 GLN HA H 4.295 20.526 -9.202 1.00 . A A . 58 GLN HA 1 1
5 6616 1 1 36 GLN HB2 H 4.758 21.646 -7.172 1.00 . A A . 58 GLN HB2 1 1
5 6617 1 1 36 GLN HB3 H 3.774 20.211 -6.885 1.00 . A A . 58 GLN HB3 1 1
5 6618 1 1 36 GLN HE21 H 7.290 20.511 -3.998 1.00 . A A . 58 GLN HE21 1 1
5 6619 1 1 36 GLN HE22 H 6.034 20.751 -2.801 1.00 . A A . 58 GLN HE22 1 1
5 6620 1 1 36 GLN HG2 H 5.844 19.014 -6.143 1.00 . A A . 58 GLN HG2 1 1
5 6621 1 1 36 GLN HG3 H 6.753 20.519 -6.315 1.00 . A A . 58 GLN HG3 1 1
5 6622 1 1 36 GLN N N 4.850 18.607 -8.713 1.00 . A A . 58 GLN N 1 1
5 6623 1 1 36 GLN NE2 N 6.307 20.544 -3.748 1.00 . A A . 58 GLN NE2 1 1
5 6624 1 1 36 GLN O O 6.426 21.621 -9.745 1.00 . A A . 58 GLN O 1 1
5 6625 1 1 36 GLN OE1 O 4.209 20.684 -4.337 1.00 . A A . 58 GLN OE1 1 1
5 6626 1 1 37 TYR C C 8.420 20.236 -11.408 1.00 . A A . 59 TYR C 1 1
5 6627 1 1 37 TYR CA C 8.718 20.056 -9.916 1.00 . A A . 59 TYR CA 1 1
5 6628 1 1 37 TYR CB C 9.793 18.971 -9.703 1.00 . A A . 59 TYR CB 1 1
5 6629 1 1 37 TYR CD1 C 11.365 18.939 -11.716 1.00 . A A . 59 TYR CD1 1 1
5 6630 1 1 37 TYR CD2 C 12.231 19.693 -9.573 1.00 . A A . 59 TYR CD2 1 1
5 6631 1 1 37 TYR CE1 C 12.653 19.052 -12.281 1.00 . A A . 59 TYR CE1 1 1
5 6632 1 1 37 TYR CE2 C 13.508 19.833 -10.143 1.00 . A A . 59 TYR CE2 1 1
5 6633 1 1 37 TYR CG C 11.150 19.230 -10.350 1.00 . A A . 59 TYR CG 1 1
5 6634 1 1 37 TYR CZ C 13.734 19.480 -11.484 1.00 . A A . 59 TYR CZ 1 1
5 6635 1 1 37 TYR H H 7.451 18.869 -8.644 1.00 . A A . 59 TYR H 1 1
5 6636 1 1 37 TYR HA H 9.111 21.005 -9.549 1.00 . A A . 59 TYR HA 1 1
5 6637 1 1 37 TYR HB2 H 9.942 18.832 -8.632 1.00 . A A . 59 TYR HB2 1 1
5 6638 1 1 37 TYR HB3 H 9.424 18.026 -10.093 1.00 . A A . 59 TYR HB3 1 1
5 6639 1 1 37 TYR HD1 H 10.545 18.614 -12.339 1.00 . A A . 59 TYR HD1 1 1
5 6640 1 1 37 TYR HD2 H 12.100 19.923 -8.528 1.00 . A A . 59 TYR HD2 1 1
5 6641 1 1 37 TYR HE1 H 12.818 18.807 -13.321 1.00 . A A . 59 TYR HE1 1 1
5 6642 1 1 37 TYR HE2 H 14.338 20.184 -9.550 1.00 . A A . 59 TYR HE2 1 1
5 6643 1 1 37 TYR HH H 15.063 19.256 -12.911 1.00 . A A . 59 TYR HH 1 1
5 6644 1 1 37 TYR N N 7.484 19.737 -9.170 1.00 . A A . 59 TYR N 1 1
5 6645 1 1 37 TYR O O 8.735 21.281 -11.969 1.00 . A A . 59 TYR O 1 1
5 6646 1 1 37 TYR OH O 14.988 19.597 -11.988 1.00 . A A . 59 TYR OH 1 1
5 6647 1 1 38 ILE C C 6.444 20.579 -13.689 1.00 . A A . 60 ILE C 1 1
5 6648 1 1 38 ILE CA C 7.326 19.346 -13.451 1.00 . A A . 60 ILE CA 1 1
5 6649 1 1 38 ILE CB C 6.579 18.053 -13.850 1.00 . A A . 60 ILE CB 1 1
5 6650 1 1 38 ILE CD1 C 6.609 15.530 -13.517 1.00 . A A . 60 ILE CD1 1 1
5 6651 1 1 38 ILE CG1 C 7.462 16.792 -13.711 1.00 . A A . 60 ILE CG1 1 1
5 6652 1 1 38 ILE CG2 C 6.050 18.150 -15.294 1.00 . A A . 60 ILE CG2 1 1
5 6653 1 1 38 ILE H H 7.486 18.443 -11.505 1.00 . A A . 60 ILE H 1 1
5 6654 1 1 38 ILE HA H 8.213 19.446 -14.081 1.00 . A A . 60 ILE HA 1 1
5 6655 1 1 38 ILE HB H 5.724 17.947 -13.182 1.00 . A A . 60 ILE HB 1 1
5 6656 1 1 38 ILE HD11 H 7.254 14.690 -13.270 1.00 . A A . 60 ILE HD11 1 1
5 6657 1 1 38 ILE HD12 H 5.908 15.680 -12.696 1.00 . A A . 60 ILE HD12 1 1
5 6658 1 1 38 ILE HD13 H 6.051 15.301 -14.423 1.00 . A A . 60 ILE HD13 1 1
5 6659 1 1 38 ILE HG12 H 8.100 16.680 -14.588 1.00 . A A . 60 ILE HG12 1 1
5 6660 1 1 38 ILE HG13 H 8.121 16.876 -12.850 1.00 . A A . 60 ILE HG13 1 1
5 6661 1 1 38 ILE HG21 H 6.869 18.378 -15.978 1.00 . A A . 60 ILE HG21 1 1
5 6662 1 1 38 ILE HG22 H 5.586 17.212 -15.590 1.00 . A A . 60 ILE HG22 1 1
5 6663 1 1 38 ILE HG23 H 5.293 18.930 -15.375 1.00 . A A . 60 ILE HG23 1 1
5 6664 1 1 38 ILE N N 7.737 19.274 -12.037 1.00 . A A . 60 ILE N 1 1
5 6665 1 1 38 ILE O O 6.664 21.314 -14.651 1.00 . A A . 60 ILE O 1 1
5 6666 1 1 39 MET C C 5.318 23.361 -12.753 1.00 . A A . 61 MET C 1 1
5 6667 1 1 39 MET CA C 4.590 22.006 -12.919 1.00 . A A . 61 MET CA 1 1
5 6668 1 1 39 MET CB C 3.429 21.822 -11.929 1.00 . A A . 61 MET CB 1 1
5 6669 1 1 39 MET CE C 1.034 21.275 -14.120 1.00 . A A . 61 MET CE 1 1
5 6670 1 1 39 MET CG C 2.283 22.826 -12.120 1.00 . A A . 61 MET CG 1 1
5 6671 1 1 39 MET H H 5.313 20.176 -12.053 1.00 . A A . 61 MET H 1 1
5 6672 1 1 39 MET HA H 4.177 21.992 -13.927 1.00 . A A . 61 MET HA 1 1
5 6673 1 1 39 MET HB2 H 3.029 20.813 -12.044 1.00 . A A . 61 MET HB2 1 1
5 6674 1 1 39 MET HB3 H 3.809 21.918 -10.913 1.00 . A A . 61 MET HB3 1 1
5 6675 1 1 39 MET HE1 H 0.534 21.235 -15.089 1.00 . A A . 61 MET HE1 1 1
5 6676 1 1 39 MET HE2 H 1.891 20.603 -14.139 1.00 . A A . 61 MET HE2 1 1
5 6677 1 1 39 MET HE3 H 0.336 20.958 -13.346 1.00 . A A . 61 MET HE3 1 1
5 6678 1 1 39 MET HG2 H 1.478 22.553 -11.437 1.00 . A A . 61 MET HG2 1 1
5 6679 1 1 39 MET HG3 H 2.639 23.812 -11.820 1.00 . A A . 61 MET HG3 1 1
5 6680 1 1 39 MET N N 5.483 20.847 -12.799 1.00 . A A . 61 MET N 1 1
5 6681 1 1 39 MET O O 4.960 24.333 -13.418 1.00 . A A . 61 MET O 1 1
5 6682 1 1 39 MET SD S 1.582 22.974 -13.794 1.00 . A A . 61 MET SD 1 1
5 6683 1 1 40 VAL C C 8.180 24.772 -13.013 1.00 . A A . 62 VAL C 1 1
5 6684 1 1 40 VAL CA C 7.262 24.608 -11.799 1.00 . A A . 62 VAL CA 1 1
5 6685 1 1 40 VAL CB C 8.057 24.551 -10.483 1.00 . A A . 62 VAL CB 1 1
5 6686 1 1 40 VAL CG1 C 9.181 25.591 -10.385 1.00 . A A . 62 VAL CG1 1 1
5 6687 1 1 40 VAL CG2 C 7.126 24.782 -9.288 1.00 . A A . 62 VAL CG2 1 1
5 6688 1 1 40 VAL H H 6.593 22.610 -11.373 1.00 . A A . 62 VAL H 1 1
5 6689 1 1 40 VAL HA H 6.646 25.498 -11.742 1.00 . A A . 62 VAL HA 1 1
5 6690 1 1 40 VAL HB H 8.495 23.564 -10.401 1.00 . A A . 62 VAL HB 1 1
5 6691 1 1 40 VAL HG11 H 9.650 25.537 -9.402 1.00 . A A . 62 VAL HG11 1 1
5 6692 1 1 40 VAL HG12 H 9.951 25.395 -11.131 1.00 . A A . 62 VAL HG12 1 1
5 6693 1 1 40 VAL HG13 H 8.781 26.595 -10.534 1.00 . A A . 62 VAL HG13 1 1
5 6694 1 1 40 VAL HG21 H 6.745 25.803 -9.302 1.00 . A A . 62 VAL HG21 1 1
5 6695 1 1 40 VAL HG22 H 6.284 24.094 -9.328 1.00 . A A . 62 VAL HG22 1 1
5 6696 1 1 40 VAL HG23 H 7.672 24.610 -8.361 1.00 . A A . 62 VAL HG23 1 1
5 6697 1 1 40 VAL N N 6.383 23.426 -11.942 1.00 . A A . 62 VAL N 1 1
5 6698 1 1 40 VAL O O 8.215 25.853 -13.609 1.00 . A A . 62 VAL O 1 1
5 6699 1 1 41 LYS C C 8.878 23.866 -15.938 1.00 . A A . 63 LYS C 1 1
5 6700 1 1 41 LYS CA C 9.707 23.698 -14.654 1.00 . A A . 63 LYS CA 1 1
5 6701 1 1 41 LYS CB C 10.534 22.396 -14.775 1.00 . A A . 63 LYS CB 1 1
5 6702 1 1 41 LYS CD C 12.280 23.242 -13.053 1.00 . A A . 63 LYS CD 1 1
5 6703 1 1 41 LYS CE C 13.439 22.803 -12.148 1.00 . A A . 63 LYS CE 1 1
5 6704 1 1 41 LYS CG C 11.538 22.046 -13.661 1.00 . A A . 63 LYS CG 1 1
5 6705 1 1 41 LYS H H 8.798 22.845 -12.880 1.00 . A A . 63 LYS H 1 1
5 6706 1 1 41 LYS HA H 10.389 24.550 -14.617 1.00 . A A . 63 LYS HA 1 1
5 6707 1 1 41 LYS HB2 H 9.850 21.552 -14.887 1.00 . A A . 63 LYS HB2 1 1
5 6708 1 1 41 LYS HB3 H 11.109 22.462 -15.701 1.00 . A A . 63 LYS HB3 1 1
5 6709 1 1 41 LYS HD2 H 12.650 23.899 -13.840 1.00 . A A . 63 LYS HD2 1 1
5 6710 1 1 41 LYS HD3 H 11.567 23.785 -12.433 1.00 . A A . 63 LYS HD3 1 1
5 6711 1 1 41 LYS HE2 H 13.679 23.630 -11.472 1.00 . A A . 63 LYS HE2 1 1
5 6712 1 1 41 LYS HE3 H 13.096 21.968 -11.529 1.00 . A A . 63 LYS HE3 1 1
5 6713 1 1 41 LYS HG2 H 11.020 21.532 -12.858 1.00 . A A . 63 LYS HG2 1 1
5 6714 1 1 41 LYS HG3 H 12.261 21.346 -14.080 1.00 . A A . 63 LYS HG3 1 1
5 6715 1 1 41 LYS HZ1 H 14.495 21.710 -13.626 1.00 . A A . 63 LYS HZ1 1 1
5 6716 1 1 41 LYS HZ2 H 15.068 23.223 -13.382 1.00 . A A . 63 LYS HZ2 1 1
5 6717 1 1 41 LYS HZ3 H 15.366 22.047 -12.285 1.00 . A A . 63 LYS HZ3 1 1
5 6718 1 1 41 LYS N N 8.871 23.697 -13.433 1.00 . A A . 63 LYS N 1 1
5 6719 1 1 41 LYS NZ N 14.663 22.425 -12.911 1.00 . A A . 63 LYS NZ 1 1
5 6720 1 1 41 LYS O O 9.442 24.222 -16.972 1.00 . A A . 63 LYS O 1 1
5 6721 1 1 42 GLN C C 6.993 23.208 -18.265 1.00 . A A . 64 GLN C 1 1
5 6722 1 1 42 GLN CA C 6.545 23.798 -16.915 1.00 . A A . 64 GLN CA 1 1
5 6723 1 1 42 GLN CB C 5.948 25.218 -16.929 1.00 . A A . 64 GLN CB 1 1
5 6724 1 1 42 GLN CD C 6.392 27.702 -16.727 1.00 . A A . 64 GLN CD 1 1
5 6725 1 1 42 GLN CG C 6.938 26.362 -17.210 1.00 . A A . 64 GLN CG 1 1
5 6726 1 1 42 GLN H H 7.230 23.240 -14.992 1.00 . A A . 64 GLN H 1 1
5 6727 1 1 42 GLN HA H 5.722 23.153 -16.608 1.00 . A A . 64 GLN HA 1 1
5 6728 1 1 42 GLN HB2 H 5.141 25.263 -17.662 1.00 . A A . 64 GLN HB2 1 1
5 6729 1 1 42 GLN HB3 H 5.497 25.381 -15.950 1.00 . A A . 64 GLN HB3 1 1
5 6730 1 1 42 GLN HE21 H 7.059 27.391 -14.839 1.00 . A A . 64 GLN HE21 1 1
5 6731 1 1 42 GLN HE22 H 6.204 28.905 -15.127 1.00 . A A . 64 GLN HE22 1 1
5 6732 1 1 42 GLN HG2 H 7.870 26.192 -16.679 1.00 . A A . 64 GLN HG2 1 1
5 6733 1 1 42 GLN HG3 H 7.156 26.405 -18.277 1.00 . A A . 64 GLN HG3 1 1
5 6734 1 1 42 GLN N N 7.556 23.657 -15.855 1.00 . A A . 64 GLN N 1 1
5 6735 1 1 42 GLN NE2 N 6.567 28.024 -15.459 1.00 . A A . 64 GLN NE2 1 1
5 6736 1 1 42 GLN O O 6.807 23.795 -19.333 1.00 . A A . 64 GLN O 1 1
5 6737 1 1 42 GLN OE1 O 5.797 28.476 -17.469 1.00 . A A . 64 GLN OE1 1 1
5 6738 1 1 43 LEU C C 7.495 20.226 -19.927 1.00 . A A . 65 LEU C 1 1
5 6739 1 1 43 LEU CA C 8.331 21.347 -19.268 1.00 . A A . 65 LEU CA 1 1
5 6740 1 1 43 LEU CB C 9.707 20.918 -18.708 1.00 . A A . 65 LEU CB 1 1
5 6741 1 1 43 LEU CD1 C 11.049 21.751 -20.735 1.00 . A A . 65 LEU CD1 1 1
5 6742 1 1 43 LEU CD2 C 12.144 20.428 -18.967 1.00 . A A . 65 LEU CD2 1 1
5 6743 1 1 43 LEU CG C 10.829 20.621 -19.726 1.00 . A A . 65 LEU CG 1 1
5 6744 1 1 43 LEU H H 7.675 21.603 -17.261 1.00 . A A . 65 LEU H 1 1
5 6745 1 1 43 LEU HA H 8.498 22.098 -20.040 1.00 . A A . 65 LEU HA 1 1
5 6746 1 1 43 LEU HB2 H 10.071 21.723 -18.068 1.00 . A A . 65 LEU HB2 1 1
5 6747 1 1 43 LEU HB3 H 9.567 20.041 -18.071 1.00 . A A . 65 LEU HB3 1 1
5 6748 1 1 43 LEU HD11 H 10.195 21.825 -21.406 1.00 . A A . 65 LEU HD11 1 1
5 6749 1 1 43 LEU HD12 H 11.187 22.699 -20.213 1.00 . A A . 65 LEU HD12 1 1
5 6750 1 1 43 LEU HD13 H 11.932 21.542 -21.339 1.00 . A A . 65 LEU HD13 1 1
5 6751 1 1 43 LEU HD21 H 12.011 19.667 -18.198 1.00 . A A . 65 LEU HD21 1 1
5 6752 1 1 43 LEU HD22 H 12.929 20.116 -19.656 1.00 . A A . 65 LEU HD22 1 1
5 6753 1 1 43 LEU HD23 H 12.442 21.360 -18.486 1.00 . A A . 65 LEU HD23 1 1
5 6754 1 1 43 LEU HG H 10.603 19.715 -20.280 1.00 . A A . 65 LEU HG 1 1
5 6755 1 1 43 LEU N N 7.613 22.023 -18.180 1.00 . A A . 65 LEU N 1 1
5 6756 1 1 43 LEU O O 8.023 19.299 -20.534 1.00 . A A . 65 LEU O 1 1
5 6757 1 1 44 TYR C C 4.775 19.989 -21.831 1.00 . A A . 66 TYR C 1 1
5 6758 1 1 44 TYR CA C 5.194 19.434 -20.456 1.00 . A A . 66 TYR CA 1 1
5 6759 1 1 44 TYR CB C 3.995 19.221 -19.519 1.00 . A A . 66 TYR CB 1 1
5 6760 1 1 44 TYR CD1 C 2.578 21.315 -19.725 1.00 . A A . 66 TYR CD1 1 1
5 6761 1 1 44 TYR CD2 C 3.773 20.903 -17.641 1.00 . A A . 66 TYR CD2 1 1
5 6762 1 1 44 TYR CE1 C 2.091 22.532 -19.211 1.00 . A A . 66 TYR CE1 1 1
5 6763 1 1 44 TYR CE2 C 3.273 22.110 -17.116 1.00 . A A . 66 TYR CE2 1 1
5 6764 1 1 44 TYR CG C 3.419 20.502 -18.943 1.00 . A A . 66 TYR CG 1 1
5 6765 1 1 44 TYR CZ C 2.437 22.933 -17.901 1.00 . A A . 66 TYR CZ 1 1
5 6766 1 1 44 TYR H H 5.802 21.100 -19.298 1.00 . A A . 66 TYR H 1 1
5 6767 1 1 44 TYR HA H 5.651 18.465 -20.638 1.00 . A A . 66 TYR HA 1 1
5 6768 1 1 44 TYR HB2 H 3.209 18.690 -20.055 1.00 . A A . 66 TYR HB2 1 1
5 6769 1 1 44 TYR HB3 H 4.312 18.576 -18.698 1.00 . A A . 66 TYR HB3 1 1
5 6770 1 1 44 TYR HD1 H 2.320 21.014 -20.731 1.00 . A A . 66 TYR HD1 1 1
5 6771 1 1 44 TYR HD2 H 4.436 20.286 -17.050 1.00 . A A . 66 TYR HD2 1 1
5 6772 1 1 44 TYR HE1 H 1.459 23.162 -19.823 1.00 . A A . 66 TYR HE1 1 1
5 6773 1 1 44 TYR HE2 H 3.531 22.420 -16.115 1.00 . A A . 66 TYR HE2 1 1
5 6774 1 1 44 TYR HH H 1.420 24.601 -18.024 1.00 . A A . 66 TYR HH 1 1
5 6775 1 1 44 TYR N N 6.171 20.298 -19.788 1.00 . A A . 66 TYR N 1 1
5 6776 1 1 44 TYR O O 5.029 21.154 -22.152 1.00 . A A . 66 TYR O 1 1
5 6777 1 1 44 TYR OH O 1.984 24.115 -17.397 1.00 . A A . 66 TYR OH 1 1
5 6778 1 1 45 ASP C C 2.456 20.564 -23.888 1.00 . A A . 67 ASP C 1 1
5 6779 1 1 45 ASP CA C 3.654 19.596 -23.986 1.00 . A A . 67 ASP CA 1 1
5 6780 1 1 45 ASP CB C 3.313 18.387 -24.872 1.00 . A A . 67 ASP CB 1 1
5 6781 1 1 45 ASP CG C 3.282 18.760 -26.365 1.00 . A A . 67 ASP CG 1 1
5 6782 1 1 45 ASP H H 3.917 18.223 -22.349 1.00 . A A . 67 ASP H 1 1
5 6783 1 1 45 ASP HA H 4.478 20.123 -24.472 1.00 . A A . 67 ASP HA 1 1
5 6784 1 1 45 ASP HB2 H 4.049 17.599 -24.708 1.00 . A A . 67 ASP HB2 1 1
5 6785 1 1 45 ASP HB3 H 2.340 17.996 -24.585 1.00 . A A . 67 ASP HB3 1 1
5 6786 1 1 45 ASP N N 4.128 19.166 -22.663 1.00 . A A . 67 ASP N 1 1
5 6787 1 1 45 ASP O O 1.517 20.345 -23.119 1.00 . A A . 67 ASP O 1 1
5 6788 1 1 45 ASP OD1 O 2.467 19.633 -26.752 1.00 . A A . 67 ASP OD1 1 1
5 6789 1 1 45 ASP OD2 O 4.094 18.209 -27.145 1.00 . A A . 67 ASP OD2 1 1
5 6790 1 1 46 GLN C C -0.006 21.901 -25.140 1.00 . A A . 68 GLN C 1 1
5 6791 1 1 46 GLN CA C 1.360 22.571 -24.884 1.00 . A A . 68 GLN CA 1 1
5 6792 1 1 46 GLN CB C 1.637 23.520 -26.074 1.00 . A A . 68 GLN CB 1 1
5 6793 1 1 46 GLN CD C 3.815 23.335 -27.458 1.00 . A A . 68 GLN CD 1 1
5 6794 1 1 46 GLN CG C 3.095 23.983 -26.265 1.00 . A A . 68 GLN CG 1 1
5 6795 1 1 46 GLN H H 3.291 21.747 -25.278 1.00 . A A . 68 GLN H 1 1
5 6796 1 1 46 GLN HA H 1.287 23.165 -23.970 1.00 . A A . 68 GLN HA 1 1
5 6797 1 1 46 GLN HB2 H 1.299 23.055 -27.000 1.00 . A A . 68 GLN HB2 1 1
5 6798 1 1 46 GLN HB3 H 1.016 24.406 -25.931 1.00 . A A . 68 GLN HB3 1 1
5 6799 1 1 46 GLN HE21 H 3.126 21.393 -27.195 1.00 . A A . 68 GLN HE21 1 1
5 6800 1 1 46 GLN HE22 H 4.247 21.689 -28.495 1.00 . A A . 68 GLN HE22 1 1
5 6801 1 1 46 GLN HG2 H 3.069 25.058 -26.447 1.00 . A A . 68 GLN HG2 1 1
5 6802 1 1 46 GLN HG3 H 3.675 23.830 -25.355 1.00 . A A . 68 GLN HG3 1 1
5 6803 1 1 46 GLN N N 2.462 21.611 -24.720 1.00 . A A . 68 GLN N 1 1
5 6804 1 1 46 GLN NE2 N 3.738 22.037 -27.695 1.00 . A A . 68 GLN NE2 1 1
5 6805 1 1 46 GLN O O -1.032 22.378 -24.648 1.00 . A A . 68 GLN O 1 1
5 6806 1 1 46 GLN OE1 O 4.497 24.008 -28.221 1.00 . A A . 68 GLN OE1 1 1
5 6807 1 1 47 GLN C C -1.618 18.901 -25.583 1.00 . A A . 69 GLN C 1 1
5 6808 1 1 47 GLN CA C -1.233 20.140 -26.405 1.00 . A A . 69 GLN CA 1 1
5 6809 1 1 47 GLN CB C -1.057 19.777 -27.892 1.00 . A A . 69 GLN CB 1 1
5 6810 1 1 47 GLN CD C -1.398 22.192 -28.784 1.00 . A A . 69 GLN CD 1 1
5 6811 1 1 47 GLN CG C -0.554 20.914 -28.806 1.00 . A A . 69 GLN CG 1 1
5 6812 1 1 47 GLN H H 0.863 20.464 -26.286 1.00 . A A . 69 GLN H 1 1
5 6813 1 1 47 GLN HA H -2.074 20.822 -26.307 1.00 . A A . 69 GLN HA 1 1
5 6814 1 1 47 GLN HB2 H -0.348 18.951 -27.966 1.00 . A A . 69 GLN HB2 1 1
5 6815 1 1 47 GLN HB3 H -2.012 19.423 -28.271 1.00 . A A . 69 GLN HB3 1 1
5 6816 1 1 47 GLN HE21 H 0.125 23.321 -29.502 1.00 . A A . 69 GLN HE21 1 1
5 6817 1 1 47 GLN HE22 H -1.373 24.167 -29.149 1.00 . A A . 69 GLN HE22 1 1
5 6818 1 1 47 GLN HG2 H 0.473 21.161 -28.533 1.00 . A A . 69 GLN HG2 1 1
5 6819 1 1 47 GLN HG3 H -0.527 20.545 -29.832 1.00 . A A . 69 GLN HG3 1 1
5 6820 1 1 47 GLN N N -0.022 20.813 -25.925 1.00 . A A . 69 GLN N 1 1
5 6821 1 1 47 GLN NE2 N -0.829 23.316 -29.173 1.00 . A A . 69 GLN NE2 1 1
5 6822 1 1 47 GLN O O -2.759 18.439 -25.649 1.00 . A A . 69 GLN O 1 1
5 6823 1 1 47 GLN OE1 O -2.572 22.216 -28.435 1.00 . A A . 69 GLN OE1 1 1
5 6824 1 1 48 GLU C C -0.044 17.472 -22.601 1.00 . A A . 70 GLU C 1 1
5 6825 1 1 48 GLU CA C -0.916 17.279 -23.842 1.00 . A A . 70 GLU CA 1 1
5 6826 1 1 48 GLU CB C -0.719 15.884 -24.470 1.00 . A A . 70 GLU CB 1 1
5 6827 1 1 48 GLU CD C 0.273 14.397 -26.275 1.00 . A A . 70 GLU CD 1 1
5 6828 1 1 48 GLU CG C 0.264 15.807 -25.651 1.00 . A A . 70 GLU CG 1 1
5 6829 1 1 48 GLU H H 0.229 18.810 -24.782 1.00 . A A . 70 GLU H 1 1
5 6830 1 1 48 GLU HA H -1.953 17.316 -23.504 1.00 . A A . 70 GLU HA 1 1
5 6831 1 1 48 GLU HB2 H -0.403 15.199 -23.676 1.00 . A A . 70 GLU HB2 1 1
5 6832 1 1 48 GLU HB3 H -1.693 15.543 -24.818 1.00 . A A . 70 GLU HB3 1 1
5 6833 1 1 48 GLU HG2 H -0.034 16.530 -26.419 1.00 . A A . 70 GLU HG2 1 1
5 6834 1 1 48 GLU HG3 H 1.262 16.079 -25.307 1.00 . A A . 70 GLU HG3 1 1
5 6835 1 1 48 GLU N N -0.687 18.377 -24.784 1.00 . A A . 70 GLU N 1 1
5 6836 1 1 48 GLU O O 1.104 17.035 -22.529 1.00 . A A . 70 GLU O 1 1
5 6837 1 1 48 GLU OE1 O -0.708 14.029 -26.969 1.00 . A A . 70 GLU OE1 1 1
5 6838 1 1 48 GLU OE2 O 1.269 13.651 -26.111 1.00 . A A . 70 GLU OE2 1 1
5 6839 1 1 49 GLN C C 0.383 17.054 -19.559 1.00 . A A . 71 GLN C 1 1
5 6840 1 1 49 GLN CA C 0.026 18.355 -20.299 1.00 . A A . 71 GLN CA 1 1
5 6841 1 1 49 GLN CB C -0.876 19.249 -19.436 1.00 . A A . 71 GLN CB 1 1
5 6842 1 1 49 GLN CD C -2.115 21.523 -19.385 1.00 . A A . 71 GLN CD 1 1
5 6843 1 1 49 GLN CG C -1.161 20.595 -20.136 1.00 . A A . 71 GLN CG 1 1
5 6844 1 1 49 GLN H H -1.575 18.447 -21.710 1.00 . A A . 71 GLN H 1 1
5 6845 1 1 49 GLN HA H 0.957 18.888 -20.492 1.00 . A A . 71 GLN HA 1 1
5 6846 1 1 49 GLN HB2 H -1.808 18.718 -19.242 1.00 . A A . 71 GLN HB2 1 1
5 6847 1 1 49 GLN HB3 H -0.378 19.427 -18.482 1.00 . A A . 71 GLN HB3 1 1
5 6848 1 1 49 GLN HE21 H -2.518 22.574 -21.071 1.00 . A A . 71 GLN HE21 1 1
5 6849 1 1 49 GLN HE22 H -3.333 23.106 -19.605 1.00 . A A . 71 GLN HE22 1 1
5 6850 1 1 49 GLN HG2 H -0.222 21.124 -20.293 1.00 . A A . 71 GLN HG2 1 1
5 6851 1 1 49 GLN HG3 H -1.598 20.413 -21.118 1.00 . A A . 71 GLN HG3 1 1
5 6852 1 1 49 GLN N N -0.635 18.098 -21.582 1.00 . A A . 71 GLN N 1 1
5 6853 1 1 49 GLN NE2 N -2.695 22.484 -20.078 1.00 . A A . 71 GLN NE2 1 1
5 6854 1 1 49 GLN O O 1.195 17.074 -18.631 1.00 . A A . 71 GLN O 1 1
5 6855 1 1 49 GLN OE1 O -2.362 21.412 -18.190 1.00 . A A . 71 GLN OE1 1 1
5 6856 1 1 50 HIS C C 1.539 14.093 -19.927 1.00 . A A . 72 HIS C 1 1
5 6857 1 1 50 HIS CA C 0.155 14.597 -19.465 1.00 . A A . 72 HIS CA 1 1
5 6858 1 1 50 HIS CB C -0.972 13.582 -19.755 1.00 . A A . 72 HIS CB 1 1
5 6859 1 1 50 HIS CD2 C -0.562 11.277 -20.806 1.00 . A A . 72 HIS CD2 1 1
5 6860 1 1 50 HIS CE1 C -0.046 11.899 -22.861 1.00 . A A . 72 HIS CE1 1 1
5 6861 1 1 50 HIS CG C -0.684 12.635 -20.901 1.00 . A A . 72 HIS CG 1 1
5 6862 1 1 50 HIS H H -0.848 15.969 -20.748 1.00 . A A . 72 HIS H 1 1
5 6863 1 1 50 HIS HA H 0.200 14.738 -18.396 1.00 . A A . 72 HIS HA 1 1
5 6864 1 1 50 HIS HB2 H -1.129 12.988 -18.856 1.00 . A A . 72 HIS HB2 1 1
5 6865 1 1 50 HIS HB3 H -1.909 14.103 -19.955 1.00 . A A . 72 HIS HB3 1 1
5 6866 1 1 50 HIS HD2 H -0.720 10.678 -19.921 1.00 . A A . 72 HIS HD2 1 1
5 6867 1 1 50 HIS HE1 H 0.289 11.861 -23.892 1.00 . A A . 72 HIS HE1 1 1
5 6868 1 1 50 HIS HE2 H 0.040 9.876 -22.318 1.00 . A A . 72 HIS HE2 1 1
5 6869 1 1 50 HIS N N -0.184 15.916 -19.992 1.00 . A A . 72 HIS N 1 1
5 6870 1 1 50 HIS ND1 N -0.372 13.022 -22.204 1.00 . A A . 72 HIS ND1 1 1
5 6871 1 1 50 HIS NE2 N -0.161 10.833 -22.049 1.00 . A A . 72 HIS NE2 1 1
5 6872 1 1 50 HIS O O 2.104 13.201 -19.292 1.00 . A A . 72 HIS O 1 1
5 6873 1 1 51 MET C C 4.443 15.303 -21.120 1.00 . A A . 73 MET C 1 1
5 6874 1 1 51 MET CA C 3.373 14.322 -21.612 1.00 . A A . 73 MET CA 1 1
5 6875 1 1 51 MET CB C 3.250 14.337 -23.143 1.00 . A A . 73 MET CB 1 1
5 6876 1 1 51 MET CE C 6.795 12.492 -24.434 1.00 . A A . 73 MET CE 1 1
5 6877 1 1 51 MET CG C 4.567 14.016 -23.856 1.00 . A A . 73 MET CG 1 1
5 6878 1 1 51 MET H H 1.561 15.404 -21.461 1.00 . A A . 73 MET H 1 1
5 6879 1 1 51 MET HA H 3.651 13.313 -21.309 1.00 . A A . 73 MET HA 1 1
5 6880 1 1 51 MET HB2 H 2.501 13.604 -23.445 1.00 . A A . 73 MET HB2 1 1
5 6881 1 1 51 MET HB3 H 2.918 15.323 -23.470 1.00 . A A . 73 MET HB3 1 1
5 6882 1 1 51 MET HE1 H 7.385 13.343 -24.094 1.00 . A A . 73 MET HE1 1 1
5 6883 1 1 51 MET HE2 H 7.371 11.575 -24.306 1.00 . A A . 73 MET HE2 1 1
5 6884 1 1 51 MET HE3 H 6.553 12.620 -25.490 1.00 . A A . 73 MET HE3 1 1
5 6885 1 1 51 MET HG2 H 4.392 14.063 -24.931 1.00 . A A . 73 MET HG2 1 1
5 6886 1 1 51 MET HG3 H 5.302 14.783 -23.608 1.00 . A A . 73 MET HG3 1 1
5 6887 1 1 51 MET N N 2.079 14.657 -21.015 1.00 . A A . 73 MET N 1 1
5 6888 1 1 51 MET O O 4.271 16.518 -21.221 1.00 . A A . 73 MET O 1 1
5 6889 1 1 51 MET SD S 5.269 12.390 -23.465 1.00 . A A . 73 MET SD 1 1
5 6890 1 1 52 VAL C C 7.956 15.366 -20.576 1.00 . A A . 74 VAL C 1 1
5 6891 1 1 52 VAL CA C 6.599 15.523 -19.887 1.00 . A A . 74 VAL CA 1 1
5 6892 1 1 52 VAL CB C 6.684 15.034 -18.424 1.00 . A A . 74 VAL CB 1 1
5 6893 1 1 52 VAL CG1 C 7.725 15.827 -17.626 1.00 . A A . 74 VAL CG1 1 1
5 6894 1 1 52 VAL CG2 C 5.330 15.169 -17.710 1.00 . A A . 74 VAL CG2 1 1
5 6895 1 1 52 VAL H H 5.666 13.770 -20.629 1.00 . A A . 74 VAL H 1 1
5 6896 1 1 52 VAL HA H 6.341 16.583 -19.858 1.00 . A A . 74 VAL HA 1 1
5 6897 1 1 52 VAL HB H 6.974 13.984 -18.403 1.00 . A A . 74 VAL HB 1 1
5 6898 1 1 52 VAL HG11 H 8.725 15.617 -18.003 1.00 . A A . 74 VAL HG11 1 1
5 6899 1 1 52 VAL HG12 H 7.527 16.895 -17.701 1.00 . A A . 74 VAL HG12 1 1
5 6900 1 1 52 VAL HG13 H 7.696 15.520 -16.582 1.00 . A A . 74 VAL HG13 1 1
5 6901 1 1 52 VAL HG21 H 4.984 16.201 -17.757 1.00 . A A . 74 VAL HG21 1 1
5 6902 1 1 52 VAL HG22 H 4.588 14.521 -18.175 1.00 . A A . 74 VAL HG22 1 1
5 6903 1 1 52 VAL HG23 H 5.429 14.862 -16.669 1.00 . A A . 74 VAL HG23 1 1
5 6904 1 1 52 VAL N N 5.556 14.780 -20.607 1.00 . A A . 74 VAL N 1 1
5 6905 1 1 52 VAL O O 8.396 14.251 -20.859 1.00 . A A . 74 VAL O 1 1
5 6906 1 1 53 TYR C C 10.977 16.918 -20.080 1.00 . A A . 75 TYR C 1 1
5 6907 1 1 53 TYR CA C 10.041 16.540 -21.242 1.00 . A A . 75 TYR CA 1 1
5 6908 1 1 53 TYR CB C 10.165 17.500 -22.434 1.00 . A A . 75 TYR CB 1 1
5 6909 1 1 53 TYR CD1 C 9.979 15.871 -24.327 1.00 . A A . 75 TYR CD1 1 1
5 6910 1 1 53 TYR CD2 C 8.154 17.455 -23.987 1.00 . A A . 75 TYR CD2 1 1
5 6911 1 1 53 TYR CE1 C 9.253 15.252 -25.355 1.00 . A A . 75 TYR CE1 1 1
5 6912 1 1 53 TYR CE2 C 7.436 16.854 -25.039 1.00 . A A . 75 TYR CE2 1 1
5 6913 1 1 53 TYR CG C 9.425 16.961 -23.635 1.00 . A A . 75 TYR CG 1 1
5 6914 1 1 53 TYR CZ C 7.983 15.746 -25.726 1.00 . A A . 75 TYR CZ 1 1
5 6915 1 1 53 TYR H H 8.226 17.372 -20.561 1.00 . A A . 75 TYR H 1 1
5 6916 1 1 53 TYR HA H 10.332 15.557 -21.624 1.00 . A A . 75 TYR HA 1 1
5 6917 1 1 53 TYR HB2 H 9.787 18.487 -22.174 1.00 . A A . 75 TYR HB2 1 1
5 6918 1 1 53 TYR HB3 H 11.217 17.611 -22.701 1.00 . A A . 75 TYR HB3 1 1
5 6919 1 1 53 TYR HD1 H 10.953 15.489 -24.046 1.00 . A A . 75 TYR HD1 1 1
5 6920 1 1 53 TYR HD2 H 7.723 18.283 -23.437 1.00 . A A . 75 TYR HD2 1 1
5 6921 1 1 53 TYR HE1 H 9.669 14.389 -25.846 1.00 . A A . 75 TYR HE1 1 1
5 6922 1 1 53 TYR HE2 H 6.461 17.230 -25.310 1.00 . A A . 75 TYR HE2 1 1
5 6923 1 1 53 TYR HH H 6.447 15.587 -26.930 1.00 . A A . 75 TYR HH 1 1
5 6924 1 1 53 TYR N N 8.648 16.483 -20.796 1.00 . A A . 75 TYR N 1 1
5 6925 1 1 53 TYR O O 10.546 17.444 -19.053 1.00 . A A . 75 TYR O 1 1
5 6926 1 1 53 TYR OH O 7.294 15.145 -26.737 1.00 . A A . 75 TYR OH 1 1
5 6927 1 1 54 CYS C C 14.668 17.287 -20.002 1.00 . A A . 76 CYS C 1 1
5 6928 1 1 54 CYS CA C 13.352 16.927 -19.288 1.00 . A A . 76 CYS CA 1 1
5 6929 1 1 54 CYS CB C 13.532 15.711 -18.372 1.00 . A A . 76 CYS CB 1 1
5 6930 1 1 54 CYS H H 12.516 16.109 -21.071 1.00 . A A . 76 CYS H 1 1
5 6931 1 1 54 CYS HA H 13.093 17.787 -18.676 1.00 . A A . 76 CYS HA 1 1
5 6932 1 1 54 CYS HB2 H 13.473 14.807 -18.971 1.00 . A A . 76 CYS HB2 1 1
5 6933 1 1 54 CYS HB3 H 14.515 15.755 -17.908 1.00 . A A . 76 CYS HB3 1 1
5 6934 1 1 54 CYS HG H 11.266 16.181 -17.795 1.00 . A A . 76 CYS HG 1 1
5 6935 1 1 54 CYS N N 12.271 16.646 -20.244 1.00 . A A . 76 CYS N 1 1
5 6936 1 1 54 CYS O O 15.753 16.977 -19.507 1.00 . A A . 76 CYS O 1 1
5 6937 1 1 54 CYS SG S 12.280 15.693 -17.060 1.00 . A A . 76 CYS SG 1 1
5 6938 1 1 55 GLY C C 16.799 19.023 -21.363 1.00 . A A . 77 GLY C 1 1
5 6939 1 1 55 GLY CA C 15.770 18.106 -22.036 1.00 . A A . 77 GLY CA 1 1
5 6940 1 1 55 GLY H H 13.689 18.150 -21.559 1.00 . A A . 77 GLY H 1 1
5 6941 1 1 55 GLY HA2 H 16.223 17.136 -22.232 1.00 . A A . 77 GLY HA2 1 1
5 6942 1 1 55 GLY HA3 H 15.471 18.546 -22.987 1.00 . A A . 77 GLY HA3 1 1
5 6943 1 1 55 GLY N N 14.593 17.881 -21.197 1.00 . A A . 77 GLY N 1 1
5 6944 1 1 55 GLY O O 16.525 20.198 -21.107 1.00 . A A . 77 GLY O 1 1
5 6945 1 1 56 GLY C C 18.766 19.364 -18.812 1.00 . A A . 78 GLY C 1 1
5 6946 1 1 56 GLY CA C 19.045 19.132 -20.308 1.00 . A A . 78 GLY CA 1 1
5 6947 1 1 56 GLY H H 18.118 17.495 -21.307 1.00 . A A . 78 GLY H 1 1
5 6948 1 1 56 GLY HA2 H 19.944 18.520 -20.384 1.00 . A A . 78 GLY HA2 1 1
5 6949 1 1 56 GLY HA3 H 19.254 20.098 -20.770 1.00 . A A . 78 GLY HA3 1 1
5 6950 1 1 56 GLY N N 17.973 18.468 -21.052 1.00 . A A . 78 GLY N 1 1
5 6951 1 1 56 GLY O O 19.496 20.138 -18.188 1.00 . A A . 78 GLY O 1 1
5 6952 1 1 57 ASP C C 17.974 17.812 -15.939 1.00 . A A . 79 ASP C 1 1
5 6953 1 1 57 ASP CA C 17.369 18.928 -16.816 1.00 . A A . 79 ASP CA 1 1
5 6954 1 1 57 ASP CB C 15.837 19.042 -16.710 1.00 . A A . 79 ASP CB 1 1
5 6955 1 1 57 ASP CG C 15.393 19.573 -15.342 1.00 . A A . 79 ASP CG 1 1
5 6956 1 1 57 ASP H H 17.185 18.053 -18.715 1.00 . A A . 79 ASP H 1 1
5 6957 1 1 57 ASP HA H 17.778 19.879 -16.469 1.00 . A A . 79 ASP HA 1 1
5 6958 1 1 57 ASP HB2 H 15.472 19.717 -17.487 1.00 . A A . 79 ASP HB2 1 1
5 6959 1 1 57 ASP HB3 H 15.389 18.061 -16.880 1.00 . A A . 79 ASP HB3 1 1
5 6960 1 1 57 ASP N N 17.735 18.743 -18.217 1.00 . A A . 79 ASP N 1 1
5 6961 1 1 57 ASP O O 18.090 16.643 -16.337 1.00 . A A . 79 ASP O 1 1
5 6962 1 1 57 ASP OD1 O 15.381 18.771 -14.387 1.00 . A A . 79 ASP OD1 1 1
5 6963 1 1 57 ASP OD2 O 15.088 20.780 -15.195 1.00 . A A . 79 ASP OD2 1 1
5 6964 1 1 58 LEU C C 17.827 16.080 -13.431 1.00 . A A . 80 LEU C 1 1
5 6965 1 1 58 LEU CA C 18.822 17.223 -13.701 1.00 . A A . 80 LEU CA 1 1
5 6966 1 1 58 LEU CB C 19.233 17.963 -12.424 1.00 . A A . 80 LEU CB 1 1
5 6967 1 1 58 LEU CD1 C 20.720 19.595 -11.254 1.00 . A A . 80 LEU CD1 1 1
5 6968 1 1 58 LEU CD2 C 21.740 18.107 -12.946 1.00 . A A . 80 LEU CD2 1 1
5 6969 1 1 58 LEU CG C 20.466 18.873 -12.578 1.00 . A A . 80 LEU CG 1 1
5 6970 1 1 58 LEU H H 18.182 19.128 -14.417 1.00 . A A . 80 LEU H 1 1
5 6971 1 1 58 LEU HA H 19.711 16.753 -14.111 1.00 . A A . 80 LEU HA 1 1
5 6972 1 1 58 LEU HB2 H 18.384 18.550 -12.069 1.00 . A A . 80 LEU HB2 1 1
5 6973 1 1 58 LEU HB3 H 19.474 17.214 -11.672 1.00 . A A . 80 LEU HB3 1 1
5 6974 1 1 58 LEU HD11 H 21.564 20.276 -11.360 1.00 . A A . 80 LEU HD11 1 1
5 6975 1 1 58 LEU HD12 H 19.840 20.175 -10.975 1.00 . A A . 80 LEU HD12 1 1
5 6976 1 1 58 LEU HD13 H 20.938 18.872 -10.466 1.00 . A A . 80 LEU HD13 1 1
5 6977 1 1 58 LEU HD21 H 21.914 17.301 -12.232 1.00 . A A . 80 LEU HD21 1 1
5 6978 1 1 58 LEU HD22 H 21.656 17.692 -13.949 1.00 . A A . 80 LEU HD22 1 1
5 6979 1 1 58 LEU HD23 H 22.594 18.785 -12.935 1.00 . A A . 80 LEU HD23 1 1
5 6980 1 1 58 LEU HG H 20.272 19.624 -13.344 1.00 . A A . 80 LEU HG 1 1
5 6981 1 1 58 LEU N N 18.329 18.169 -14.703 1.00 . A A . 80 LEU N 1 1
5 6982 1 1 58 LEU O O 18.244 14.980 -13.081 1.00 . A A . 80 LEU O 1 1
5 6983 1 1 59 LEU C C 15.654 14.239 -14.722 1.00 . A A . 81 LEU C 1 1
5 6984 1 1 59 LEU CA C 15.503 15.258 -13.577 1.00 . A A . 81 LEU CA 1 1
5 6985 1 1 59 LEU CB C 14.118 15.926 -13.593 1.00 . A A . 81 LEU CB 1 1
5 6986 1 1 59 LEU CD1 C 13.046 14.047 -12.225 1.00 . A A . 81 LEU CD1 1 1
5 6987 1 1 59 LEU CD2 C 11.616 15.700 -13.368 1.00 . A A . 81 LEU CD2 1 1
5 6988 1 1 59 LEU CG C 12.938 14.939 -13.466 1.00 . A A . 81 LEU CG 1 1
5 6989 1 1 59 LEU H H 16.245 17.237 -13.927 1.00 . A A . 81 LEU H 1 1
5 6990 1 1 59 LEU HA H 15.623 14.722 -12.636 1.00 . A A . 81 LEU HA 1 1
5 6991 1 1 59 LEU HB2 H 14.073 16.633 -12.764 1.00 . A A . 81 LEU HB2 1 1
5 6992 1 1 59 LEU HB3 H 14.018 16.493 -14.525 1.00 . A A . 81 LEU HB3 1 1
5 6993 1 1 59 LEU HD11 H 13.169 14.663 -11.334 1.00 . A A . 81 LEU HD11 1 1
5 6994 1 1 59 LEU HD12 H 12.146 13.439 -12.127 1.00 . A A . 81 LEU HD12 1 1
5 6995 1 1 59 LEU HD13 H 13.894 13.371 -12.315 1.00 . A A . 81 LEU HD13 1 1
5 6996 1 1 59 LEU HD21 H 10.784 14.996 -13.387 1.00 . A A . 81 LEU HD21 1 1
5 6997 1 1 59 LEU HD22 H 11.583 16.267 -12.439 1.00 . A A . 81 LEU HD22 1 1
5 6998 1 1 59 LEU HD23 H 11.518 16.382 -14.212 1.00 . A A . 81 LEU HD23 1 1
5 6999 1 1 59 LEU HG H 12.903 14.306 -14.351 1.00 . A A . 81 LEU HG 1 1
5 7000 1 1 59 LEU N N 16.525 16.307 -13.619 1.00 . A A . 81 LEU N 1 1
5 7001 1 1 59 LEU O O 15.514 13.041 -14.491 1.00 . A A . 81 LEU O 1 1
5 7002 1 1 60 GLY C C 17.633 13.006 -16.782 1.00 . A A . 82 GLY C 1 1
5 7003 1 1 60 GLY CA C 16.342 13.780 -17.048 1.00 . A A . 82 GLY CA 1 1
5 7004 1 1 60 GLY H H 16.202 15.665 -16.045 1.00 . A A . 82 GLY H 1 1
5 7005 1 1 60 GLY HA2 H 15.536 13.065 -17.217 1.00 . A A . 82 GLY HA2 1 1
5 7006 1 1 60 GLY HA3 H 16.483 14.364 -17.958 1.00 . A A . 82 GLY HA3 1 1
5 7007 1 1 60 GLY N N 16.005 14.678 -15.934 1.00 . A A . 82 GLY N 1 1
5 7008 1 1 60 GLY O O 17.692 11.799 -17.024 1.00 . A A . 82 GLY O 1 1
5 7009 1 1 61 GLU C C 19.610 11.968 -14.637 1.00 . A A . 83 GLU C 1 1
5 7010 1 1 61 GLU CA C 19.870 13.012 -15.749 1.00 . A A . 83 GLU CA 1 1
5 7011 1 1 61 GLU CB C 20.800 14.152 -15.326 1.00 . A A . 83 GLU CB 1 1
5 7012 1 1 61 GLU CD C 22.985 12.786 -15.156 1.00 . A A . 83 GLU CD 1 1
5 7013 1 1 61 GLU CG C 21.996 13.758 -14.475 1.00 . A A . 83 GLU CG 1 1
5 7014 1 1 61 GLU H H 18.566 14.654 -15.984 1.00 . A A . 83 GLU H 1 1
5 7015 1 1 61 GLU HA H 20.334 12.501 -16.589 1.00 . A A . 83 GLU HA 1 1
5 7016 1 1 61 GLU HB2 H 21.139 14.689 -16.213 1.00 . A A . 83 GLU HB2 1 1
5 7017 1 1 61 GLU HB3 H 20.223 14.847 -14.728 1.00 . A A . 83 GLU HB3 1 1
5 7018 1 1 61 GLU HG2 H 22.508 14.683 -14.215 1.00 . A A . 83 GLU HG2 1 1
5 7019 1 1 61 GLU HG3 H 21.592 13.331 -13.559 1.00 . A A . 83 GLU HG3 1 1
5 7020 1 1 61 GLU N N 18.639 13.659 -16.190 1.00 . A A . 83 GLU N 1 1
5 7021 1 1 61 GLU O O 20.213 10.892 -14.647 1.00 . A A . 83 GLU O 1 1
5 7022 1 1 61 GLU OE1 O 23.116 12.792 -16.405 1.00 . A A . 83 GLU OE1 1 1
5 7023 1 1 61 GLU OE2 O 23.675 12.024 -14.435 1.00 . A A . 83 GLU OE2 1 1
5 7024 1 1 62 LEU C C 17.466 10.130 -13.138 1.00 . A A . 84 LEU C 1 1
5 7025 1 1 62 LEU CA C 18.264 11.347 -12.634 1.00 . A A . 84 LEU CA 1 1
5 7026 1 1 62 LEU CB C 17.459 12.169 -11.607 1.00 . A A . 84 LEU CB 1 1
5 7027 1 1 62 LEU CD1 C 17.960 10.659 -9.614 1.00 . A A . 84 LEU CD1 1 1
5 7028 1 1 62 LEU CD2 C 16.132 12.332 -9.490 1.00 . A A . 84 LEU CD2 1 1
5 7029 1 1 62 LEU CG C 16.877 11.375 -10.422 1.00 . A A . 84 LEU CG 1 1
5 7030 1 1 62 LEU H H 18.274 13.178 -13.727 1.00 . A A . 84 LEU H 1 1
5 7031 1 1 62 LEU HA H 19.170 10.980 -12.154 1.00 . A A . 84 LEU HA 1 1
5 7032 1 1 62 LEU HB2 H 18.105 12.957 -11.218 1.00 . A A . 84 LEU HB2 1 1
5 7033 1 1 62 LEU HB3 H 16.627 12.648 -12.122 1.00 . A A . 84 LEU HB3 1 1
5 7034 1 1 62 LEU HD11 H 17.519 10.204 -8.727 1.00 . A A . 84 LEU HD11 1 1
5 7035 1 1 62 LEU HD12 H 18.415 9.870 -10.211 1.00 . A A . 84 LEU HD12 1 1
5 7036 1 1 62 LEU HD13 H 18.728 11.369 -9.314 1.00 . A A . 84 LEU HD13 1 1
5 7037 1 1 62 LEU HD21 H 15.336 12.836 -10.039 1.00 . A A . 84 LEU HD21 1 1
5 7038 1 1 62 LEU HD22 H 15.684 11.770 -8.670 1.00 . A A . 84 LEU HD22 1 1
5 7039 1 1 62 LEU HD23 H 16.817 13.076 -9.084 1.00 . A A . 84 LEU HD23 1 1
5 7040 1 1 62 LEU HG H 16.165 10.637 -10.792 1.00 . A A . 84 LEU HG 1 1
5 7041 1 1 62 LEU N N 18.673 12.245 -13.720 1.00 . A A . 84 LEU N 1 1
5 7042 1 1 62 LEU O O 17.738 8.998 -12.734 1.00 . A A . 84 LEU O 1 1
5 7043 1 1 63 LEU C C 16.332 8.481 -15.689 1.00 . A A . 85 LEU C 1 1
5 7044 1 1 63 LEU CA C 15.632 9.305 -14.590 1.00 . A A . 85 LEU CA 1 1
5 7045 1 1 63 LEU CB C 14.334 9.941 -15.126 1.00 . A A . 85 LEU CB 1 1
5 7046 1 1 63 LEU CD1 C 12.283 11.316 -14.745 1.00 . A A . 85 LEU CD1 1 1
5 7047 1 1 63 LEU CD2 C 12.787 9.533 -13.121 1.00 . A A . 85 LEU CD2 1 1
5 7048 1 1 63 LEU CG C 13.419 10.566 -14.053 1.00 . A A . 85 LEU CG 1 1
5 7049 1 1 63 LEU H H 16.306 11.322 -14.282 1.00 . A A . 85 LEU H 1 1
5 7050 1 1 63 LEU HA H 15.372 8.600 -13.798 1.00 . A A . 85 LEU HA 1 1
5 7051 1 1 63 LEU HB2 H 14.605 10.710 -15.852 1.00 . A A . 85 LEU HB2 1 1
5 7052 1 1 63 LEU HB3 H 13.763 9.178 -15.659 1.00 . A A . 85 LEU HB3 1 1
5 7053 1 1 63 LEU HD11 H 11.686 10.629 -15.345 1.00 . A A . 85 LEU HD11 1 1
5 7054 1 1 63 LEU HD12 H 11.642 11.790 -14.002 1.00 . A A . 85 LEU HD12 1 1
5 7055 1 1 63 LEU HD13 H 12.698 12.088 -15.392 1.00 . A A . 85 LEU HD13 1 1
5 7056 1 1 63 LEU HD21 H 12.124 10.036 -12.415 1.00 . A A . 85 LEU HD21 1 1
5 7057 1 1 63 LEU HD22 H 12.210 8.815 -13.698 1.00 . A A . 85 LEU HD22 1 1
5 7058 1 1 63 LEU HD23 H 13.558 9.012 -12.556 1.00 . A A . 85 LEU HD23 1 1
5 7059 1 1 63 LEU HG H 13.982 11.270 -13.445 1.00 . A A . 85 LEU HG 1 1
5 7060 1 1 63 LEU N N 16.490 10.356 -14.024 1.00 . A A . 85 LEU N 1 1
5 7061 1 1 63 LEU O O 15.908 7.361 -15.978 1.00 . A A . 85 LEU O 1 1
5 7062 1 1 64 GLY C C 17.508 8.514 -18.789 1.00 . A A . 86 GLY C 1 1
5 7063 1 1 64 GLY CA C 18.142 8.369 -17.396 1.00 . A A . 86 GLY CA 1 1
5 7064 1 1 64 GLY H H 17.633 9.983 -16.099 1.00 . A A . 86 GLY H 1 1
5 7065 1 1 64 GLY HA2 H 19.138 8.809 -17.434 1.00 . A A . 86 GLY HA2 1 1
5 7066 1 1 64 GLY HA3 H 18.248 7.306 -17.177 1.00 . A A . 86 GLY HA3 1 1
5 7067 1 1 64 GLY N N 17.387 9.020 -16.314 1.00 . A A . 86 GLY N 1 1
5 7068 1 1 64 GLY O O 18.056 8.007 -19.771 1.00 . A A . 86 GLY O 1 1
5 7069 1 1 65 ARG C C 15.042 10.991 -19.993 1.00 . A A . 87 ARG C 1 1
5 7070 1 1 65 ARG CA C 15.692 9.621 -20.129 1.00 . A A . 87 ARG CA 1 1
5 7071 1 1 65 ARG CB C 14.690 8.554 -20.636 1.00 . A A . 87 ARG CB 1 1
5 7072 1 1 65 ARG CD C 12.997 6.705 -20.150 1.00 . A A . 87 ARG CD 1 1
5 7073 1 1 65 ARG CG C 13.940 7.759 -19.548 1.00 . A A . 87 ARG CG 1 1
5 7074 1 1 65 ARG CZ C 10.584 6.695 -20.857 1.00 . A A . 87 ARG CZ 1 1
5 7075 1 1 65 ARG H H 16.015 9.615 -18.022 1.00 . A A . 87 ARG H 1 1
5 7076 1 1 65 ARG HA H 16.464 9.752 -20.890 1.00 . A A . 87 ARG HA 1 1
5 7077 1 1 65 ARG HB2 H 13.961 9.027 -21.297 1.00 . A A . 87 ARG HB2 1 1
5 7078 1 1 65 ARG HB3 H 15.241 7.849 -21.252 1.00 . A A . 87 ARG HB3 1 1
5 7079 1 1 65 ARG HD2 H 13.505 6.185 -20.965 1.00 . A A . 87 ARG HD2 1 1
5 7080 1 1 65 ARG HD3 H 12.778 5.974 -19.373 1.00 . A A . 87 ARG HD3 1 1
5 7081 1 1 65 ARG HE H 11.725 8.303 -20.802 1.00 . A A . 87 ARG HE 1 1
5 7082 1 1 65 ARG HG2 H 14.668 7.230 -18.933 1.00 . A A . 87 ARG HG2 1 1
5 7083 1 1 65 ARG HG3 H 13.375 8.438 -18.908 1.00 . A A . 87 ARG HG3 1 1
5 7084 1 1 65 ARG HH11 H 11.129 4.806 -20.447 1.00 . A A . 87 ARG HH11 1 1
5 7085 1 1 65 ARG HH12 H 9.431 5.078 -20.838 1.00 . A A . 87 ARG HH12 1 1
5 7086 1 1 65 ARG HH21 H 9.671 8.377 -21.388 1.00 . A A . 87 ARG HH21 1 1
5 7087 1 1 65 ARG HH22 H 8.665 6.901 -21.329 1.00 . A A . 87 ARG HH22 1 1
5 7088 1 1 65 ARG N N 16.371 9.220 -18.883 1.00 . A A . 87 ARG N 1 1
5 7089 1 1 65 ARG NE N 11.738 7.301 -20.643 1.00 . A A . 87 ARG NE 1 1
5 7090 1 1 65 ARG NH1 N 10.374 5.423 -20.689 1.00 . A A . 87 ARG NH1 1 1
5 7091 1 1 65 ARG NH2 N 9.561 7.383 -21.243 1.00 . A A . 87 ARG NH2 1 1
5 7092 1 1 65 ARG O O 14.595 11.378 -18.916 1.00 . A A . 87 ARG O 1 1
5 7093 1 1 66 GLN C C 13.087 13.291 -21.570 1.00 . A A . 88 GLN C 1 1
5 7094 1 1 66 GLN CA C 14.561 13.119 -21.175 1.00 . A A . 88 GLN CA 1 1
5 7095 1 1 66 GLN CB C 15.542 13.926 -22.040 1.00 . A A . 88 GLN CB 1 1
5 7096 1 1 66 GLN CD C 17.988 14.639 -22.205 1.00 . A A . 88 GLN CD 1 1
5 7097 1 1 66 GLN CG C 16.916 13.961 -21.353 1.00 . A A . 88 GLN CG 1 1
5 7098 1 1 66 GLN H H 15.346 11.295 -21.962 1.00 . A A . 88 GLN H 1 1
5 7099 1 1 66 GLN HA H 14.632 13.529 -20.169 1.00 . A A . 88 GLN HA 1 1
5 7100 1 1 66 GLN HB2 H 15.620 13.474 -23.029 1.00 . A A . 88 GLN HB2 1 1
5 7101 1 1 66 GLN HB3 H 15.182 14.952 -22.145 1.00 . A A . 88 GLN HB3 1 1
5 7102 1 1 66 GLN HE21 H 18.193 13.051 -23.452 1.00 . A A . 88 GLN HE21 1 1
5 7103 1 1 66 GLN HE22 H 19.207 14.447 -23.783 1.00 . A A . 88 GLN HE22 1 1
5 7104 1 1 66 GLN HG2 H 16.807 14.492 -20.404 1.00 . A A . 88 GLN HG2 1 1
5 7105 1 1 66 GLN HG3 H 17.240 12.943 -21.137 1.00 . A A . 88 GLN HG3 1 1
5 7106 1 1 66 GLN N N 14.989 11.714 -21.112 1.00 . A A . 88 GLN N 1 1
5 7107 1 1 66 GLN NE2 N 18.497 13.988 -23.231 1.00 . A A . 88 GLN NE2 1 1
5 7108 1 1 66 GLN O O 12.648 14.405 -21.850 1.00 . A A . 88 GLN O 1 1
5 7109 1 1 66 GLN OE1 O 18.387 15.770 -21.967 1.00 . A A . 88 GLN OE1 1 1
5 7110 1 1 67 SER C C 10.129 11.093 -21.011 1.00 . A A . 89 SER C 1 1
5 7111 1 1 67 SER CA C 10.847 12.263 -21.694 1.00 . A A . 89 SER CA 1 1
5 7112 1 1 67 SER CB C 10.421 12.379 -23.162 1.00 . A A . 89 SER CB 1 1
5 7113 1 1 67 SER H H 12.754 11.309 -21.396 1.00 . A A . 89 SER H 1 1
5 7114 1 1 67 SER HA H 10.517 13.169 -21.191 1.00 . A A . 89 SER HA 1 1
5 7115 1 1 67 SER HB2 H 9.342 12.538 -23.203 1.00 . A A . 89 SER HB2 1 1
5 7116 1 1 67 SER HB3 H 10.908 13.249 -23.601 1.00 . A A . 89 SER HB3 1 1
5 7117 1 1 67 SER HG H 10.561 11.361 -24.848 1.00 . A A . 89 SER HG 1 1
5 7118 1 1 67 SER N N 12.312 12.206 -21.563 1.00 . A A . 89 SER N 1 1
5 7119 1 1 67 SER O O 10.643 9.972 -20.964 1.00 . A A . 89 SER O 1 1
5 7120 1 1 67 SER OG O 10.770 11.216 -23.902 1.00 . A A . 89 SER OG 1 1
5 7121 1 1 68 PHE C C 6.585 10.973 -19.813 1.00 . A A . 90 PHE C 1 1
5 7122 1 1 68 PHE CA C 8.009 10.386 -19.861 1.00 . A A . 90 PHE CA 1 1
5 7123 1 1 68 PHE CB C 8.510 9.985 -18.460 1.00 . A A . 90 PHE CB 1 1
5 7124 1 1 68 PHE CD1 C 9.710 11.905 -17.315 1.00 . A A . 90 PHE CD1 1 1
5 7125 1 1 68 PHE CD2 C 7.506 11.259 -16.506 1.00 . A A . 90 PHE CD2 1 1
5 7126 1 1 68 PHE CE1 C 9.802 12.864 -16.292 1.00 . A A . 90 PHE CE1 1 1
5 7127 1 1 68 PHE CE2 C 7.602 12.218 -15.482 1.00 . A A . 90 PHE CE2 1 1
5 7128 1 1 68 PHE CG C 8.566 11.089 -17.419 1.00 . A A . 90 PHE CG 1 1
5 7129 1 1 68 PHE CZ C 8.761 13.006 -15.361 1.00 . A A . 90 PHE CZ 1 1
5 7130 1 1 68 PHE H H 8.585 12.306 -20.554 1.00 . A A . 90 PHE H 1 1
5 7131 1 1 68 PHE HA H 7.962 9.490 -20.478 1.00 . A A . 90 PHE HA 1 1
5 7132 1 1 68 PHE HB2 H 7.873 9.187 -18.079 1.00 . A A . 90 PHE HB2 1 1
5 7133 1 1 68 PHE HB3 H 9.507 9.554 -18.555 1.00 . A A . 90 PHE HB3 1 1
5 7134 1 1 68 PHE HD1 H 10.533 11.776 -18.004 1.00 . A A . 90 PHE HD1 1 1
5 7135 1 1 68 PHE HD2 H 6.626 10.633 -16.572 1.00 . A A . 90 PHE HD2 1 1
5 7136 1 1 68 PHE HE1 H 10.691 13.472 -16.200 1.00 . A A . 90 PHE HE1 1 1
5 7137 1 1 68 PHE HE2 H 6.794 12.334 -14.774 1.00 . A A . 90 PHE HE2 1 1
5 7138 1 1 68 PHE HZ H 8.861 13.709 -14.546 1.00 . A A . 90 PHE HZ 1 1
5 7139 1 1 68 PHE N N 8.936 11.353 -20.473 1.00 . A A . 90 PHE N 1 1
5 7140 1 1 68 PHE O O 6.375 12.116 -20.213 1.00 . A A . 90 PHE O 1 1
5 7141 1 1 69 SER C C 3.433 10.126 -18.072 1.00 . A A . 91 SER C 1 1
5 7142 1 1 69 SER CA C 4.207 10.724 -19.249 1.00 . A A . 91 SER CA 1 1
5 7143 1 1 69 SER CB C 3.473 10.459 -20.568 1.00 . A A . 91 SER CB 1 1
5 7144 1 1 69 SER H H 5.758 9.275 -19.043 1.00 . A A . 91 SER H 1 1
5 7145 1 1 69 SER HA H 4.232 11.802 -19.093 1.00 . A A . 91 SER HA 1 1
5 7146 1 1 69 SER HB2 H 2.579 11.072 -20.612 1.00 . A A . 91 SER HB2 1 1
5 7147 1 1 69 SER HB3 H 4.118 10.727 -21.404 1.00 . A A . 91 SER HB3 1 1
5 7148 1 1 69 SER HG H 2.977 8.875 -21.616 1.00 . A A . 91 SER HG 1 1
5 7149 1 1 69 SER N N 5.584 10.222 -19.350 1.00 . A A . 91 SER N 1 1
5 7150 1 1 69 SER O O 3.892 9.195 -17.410 1.00 . A A . 91 SER O 1 1
5 7151 1 1 69 SER OG O 3.094 9.098 -20.669 1.00 . A A . 91 SER OG 1 1
5 7152 1 1 70 VAL C C 0.795 8.627 -17.344 1.00 . A A . 92 VAL C 1 1
5 7153 1 1 70 VAL CA C 1.251 10.035 -16.892 1.00 . A A . 92 VAL CA 1 1
5 7154 1 1 70 VAL CB C 0.067 11.009 -16.691 1.00 . A A . 92 VAL CB 1 1
5 7155 1 1 70 VAL CG1 C -1.036 10.488 -15.763 1.00 . A A . 92 VAL CG1 1 1
5 7156 1 1 70 VAL CG2 C 0.552 12.346 -16.107 1.00 . A A . 92 VAL CG2 1 1
5 7157 1 1 70 VAL H H 1.943 11.454 -18.363 1.00 . A A . 92 VAL H 1 1
5 7158 1 1 70 VAL HA H 1.747 9.912 -15.930 1.00 . A A . 92 VAL HA 1 1
5 7159 1 1 70 VAL HB H -0.384 11.202 -17.662 1.00 . A A . 92 VAL HB 1 1
5 7160 1 1 70 VAL HG11 H -1.526 9.622 -16.206 1.00 . A A . 92 VAL HG11 1 1
5 7161 1 1 70 VAL HG12 H -0.616 10.211 -14.797 1.00 . A A . 92 VAL HG12 1 1
5 7162 1 1 70 VAL HG13 H -1.792 11.259 -15.613 1.00 . A A . 92 VAL HG13 1 1
5 7163 1 1 70 VAL HG21 H 1.004 12.186 -15.128 1.00 . A A . 92 VAL HG21 1 1
5 7164 1 1 70 VAL HG22 H 1.284 12.818 -16.760 1.00 . A A . 92 VAL HG22 1 1
5 7165 1 1 70 VAL HG23 H -0.288 13.031 -16.004 1.00 . A A . 92 VAL HG23 1 1
5 7166 1 1 70 VAL N N 2.218 10.627 -17.839 1.00 . A A . 92 VAL N 1 1
5 7167 1 1 70 VAL O O 0.373 7.821 -16.513 1.00 . A A . 92 VAL O 1 1
5 7168 1 1 71 LYS C C 1.887 6.023 -19.173 1.00 . A A . 93 LYS C 1 1
5 7169 1 1 71 LYS CA C 0.659 6.953 -19.207 1.00 . A A . 93 LYS CA 1 1
5 7170 1 1 71 LYS CB C 0.081 7.129 -20.625 1.00 . A A . 93 LYS CB 1 1
5 7171 1 1 71 LYS CD C -1.105 5.981 -22.599 1.00 . A A . 93 LYS CD 1 1
5 7172 1 1 71 LYS CE C -2.454 6.709 -22.497 1.00 . A A . 93 LYS CE 1 1
5 7173 1 1 71 LYS CG C -0.424 5.807 -21.232 1.00 . A A . 93 LYS CG 1 1
5 7174 1 1 71 LYS H H 1.336 8.983 -19.262 1.00 . A A . 93 LYS H 1 1
5 7175 1 1 71 LYS HA H -0.107 6.468 -18.598 1.00 . A A . 93 LYS HA 1 1
5 7176 1 1 71 LYS HB2 H -0.752 7.831 -20.566 1.00 . A A . 93 LYS HB2 1 1
5 7177 1 1 71 LYS HB3 H 0.845 7.551 -21.279 1.00 . A A . 93 LYS HB3 1 1
5 7178 1 1 71 LYS HD2 H -0.436 6.527 -23.269 1.00 . A A . 93 LYS HD2 1 1
5 7179 1 1 71 LYS HD3 H -1.272 4.988 -23.020 1.00 . A A . 93 LYS HD3 1 1
5 7180 1 1 71 LYS HE2 H -3.086 6.175 -21.779 1.00 . A A . 93 LYS HE2 1 1
5 7181 1 1 71 LYS HE3 H -2.291 7.719 -22.108 1.00 . A A . 93 LYS HE3 1 1
5 7182 1 1 71 LYS HG2 H 0.424 5.136 -21.368 1.00 . A A . 93 LYS HG2 1 1
5 7183 1 1 71 LYS HG3 H -1.126 5.335 -20.543 1.00 . A A . 93 LYS HG3 1 1
5 7184 1 1 71 LYS HZ1 H -4.030 7.258 -23.741 1.00 . A A . 93 LYS HZ1 1 1
5 7185 1 1 71 LYS HZ2 H -2.586 7.278 -24.500 1.00 . A A . 93 LYS HZ2 1 1
5 7186 1 1 71 LYS HZ3 H -3.328 5.856 -24.186 1.00 . A A . 93 LYS HZ3 1 1
5 7187 1 1 71 LYS N N 0.932 8.292 -18.641 1.00 . A A . 93 LYS N 1 1
5 7188 1 1 71 LYS NZ N -3.141 6.780 -23.816 1.00 . A A . 93 LYS NZ 1 1
5 7189 1 1 71 LYS O O 1.731 4.810 -19.031 1.00 . A A . 93 LYS O 1 1
5 7190 1 1 72 ASP C C 5.240 6.429 -17.937 1.00 . A A . 94 ASP C 1 1
5 7191 1 1 72 ASP CA C 4.388 5.887 -19.116 1.00 . A A . 94 ASP CA 1 1
5 7192 1 1 72 ASP CB C 5.112 5.959 -20.476 1.00 . A A . 94 ASP CB 1 1
5 7193 1 1 72 ASP CG C 6.433 5.163 -20.504 1.00 . A A . 94 ASP CG 1 1
5 7194 1 1 72 ASP H H 3.132 7.582 -19.406 1.00 . A A . 94 ASP H 1 1
5 7195 1 1 72 ASP HA H 4.204 4.833 -18.907 1.00 . A A . 94 ASP HA 1 1
5 7196 1 1 72 ASP HB2 H 4.451 5.557 -21.247 1.00 . A A . 94 ASP HB2 1 1
5 7197 1 1 72 ASP HB3 H 5.307 7.006 -20.720 1.00 . A A . 94 ASP HB3 1 1
5 7198 1 1 72 ASP N N 3.097 6.584 -19.236 1.00 . A A . 94 ASP N 1 1
5 7199 1 1 72 ASP O O 6.301 7.024 -18.164 1.00 . A A . 94 ASP O 1 1
5 7200 1 1 72 ASP OD1 O 6.477 4.032 -19.964 1.00 . A A . 94 ASP OD1 1 1
5 7201 1 1 72 ASP OD2 O 7.425 5.646 -21.105 1.00 . A A . 94 ASP OD2 1 1
5 7202 1 1 73 PRO C C 6.634 5.850 -14.993 1.00 . A A . 95 PRO C 1 1
5 7203 1 1 73 PRO CA C 5.498 6.766 -15.482 1.00 . A A . 95 PRO CA 1 1
5 7204 1 1 73 PRO CB C 4.398 6.907 -14.427 1.00 . A A . 95 PRO CB 1 1
5 7205 1 1 73 PRO CD C 3.525 5.672 -16.264 1.00 . A A . 95 PRO CD 1 1
5 7206 1 1 73 PRO CG C 3.497 5.713 -14.737 1.00 . A A . 95 PRO CG 1 1
5 7207 1 1 73 PRO HA H 5.920 7.750 -15.689 1.00 . A A . 95 PRO HA 1 1
5 7208 1 1 73 PRO HB2 H 4.783 6.881 -13.407 1.00 . A A . 95 PRO HB2 1 1
5 7209 1 1 73 PRO HB3 H 3.853 7.835 -14.602 1.00 . A A . 95 PRO HB3 1 1
5 7210 1 1 73 PRO HD2 H 3.424 4.646 -16.621 1.00 . A A . 95 PRO HD2 1 1
5 7211 1 1 73 PRO HD3 H 2.709 6.287 -16.637 1.00 . A A . 95 PRO HD3 1 1
5 7212 1 1 73 PRO HG2 H 3.936 4.799 -14.334 1.00 . A A . 95 PRO HG2 1 1
5 7213 1 1 73 PRO HG3 H 2.486 5.856 -14.355 1.00 . A A . 95 PRO HG3 1 1
5 7214 1 1 73 PRO N N 4.799 6.258 -16.670 1.00 . A A . 95 PRO N 1 1
5 7215 1 1 73 PRO O O 7.308 6.168 -14.013 1.00 . A A . 95 PRO O 1 1
5 7216 1 1 74 SER C C 9.241 4.151 -14.895 1.00 . A A . 96 SER C 1 1
5 7217 1 1 74 SER CA C 7.826 3.666 -15.273 1.00 . A A . 96 SER CA 1 1
5 7218 1 1 74 SER CB C 7.913 2.617 -16.390 1.00 . A A . 96 SER CB 1 1
5 7219 1 1 74 SER H H 6.258 4.492 -16.435 1.00 . A A . 96 SER H 1 1
5 7220 1 1 74 SER HA H 7.427 3.156 -14.397 1.00 . A A . 96 SER HA 1 1
5 7221 1 1 74 SER HB2 H 8.343 3.066 -17.287 1.00 . A A . 96 SER HB2 1 1
5 7222 1 1 74 SER HB3 H 8.556 1.795 -16.065 1.00 . A A . 96 SER HB3 1 1
5 7223 1 1 74 SER HG H 6.686 1.470 -17.416 1.00 . A A . 96 SER HG 1 1
5 7224 1 1 74 SER N N 6.862 4.710 -15.655 1.00 . A A . 96 SER N 1 1
5 7225 1 1 74 SER O O 9.800 3.569 -13.964 1.00 . A A . 96 SER O 1 1
5 7226 1 1 74 SER OG O 6.615 2.116 -16.684 1.00 . A A . 96 SER OG 1 1
5 7227 1 1 75 PRO C C 11.242 6.150 -13.612 1.00 . A A . 97 PRO C 1 1
5 7228 1 1 75 PRO CA C 11.148 5.717 -15.084 1.00 . A A . 97 PRO CA 1 1
5 7229 1 1 75 PRO CB C 11.458 6.882 -16.032 1.00 . A A . 97 PRO CB 1 1
5 7230 1 1 75 PRO CD C 9.407 5.906 -16.707 1.00 . A A . 97 PRO CD 1 1
5 7231 1 1 75 PRO CG C 10.680 6.506 -17.287 1.00 . A A . 97 PRO CG 1 1
5 7232 1 1 75 PRO HA H 11.880 4.926 -15.257 1.00 . A A . 97 PRO HA 1 1
5 7233 1 1 75 PRO HB2 H 11.062 7.818 -15.631 1.00 . A A . 97 PRO HB2 1 1
5 7234 1 1 75 PRO HB3 H 12.527 6.970 -16.230 1.00 . A A . 97 PRO HB3 1 1
5 7235 1 1 75 PRO HD2 H 8.716 6.711 -16.456 1.00 . A A . 97 PRO HD2 1 1
5 7236 1 1 75 PRO HD3 H 8.952 5.228 -17.429 1.00 . A A . 97 PRO HD3 1 1
5 7237 1 1 75 PRO HG2 H 10.474 7.372 -17.915 1.00 . A A . 97 PRO HG2 1 1
5 7238 1 1 75 PRO HG3 H 11.220 5.735 -17.836 1.00 . A A . 97 PRO HG3 1 1
5 7239 1 1 75 PRO N N 9.829 5.216 -15.492 1.00 . A A . 97 PRO N 1 1
5 7240 1 1 75 PRO O O 12.287 5.966 -12.994 1.00 . A A . 97 PRO O 1 1
5 7241 1 1 76 LEU C C 10.200 5.763 -10.718 1.00 . A A . 98 LEU C 1 1
5 7242 1 1 76 LEU CA C 10.076 7.020 -11.594 1.00 . A A . 98 LEU CA 1 1
5 7243 1 1 76 LEU CB C 8.757 7.804 -11.388 1.00 . A A . 98 LEU CB 1 1
5 7244 1 1 76 LEU CD1 C 7.632 9.513 -9.912 1.00 . A A . 98 LEU CD1 1 1
5 7245 1 1 76 LEU CD2 C 7.502 7.154 -9.257 1.00 . A A . 98 LEU CD2 1 1
5 7246 1 1 76 LEU CG C 8.401 8.192 -9.938 1.00 . A A . 98 LEU CG 1 1
5 7247 1 1 76 LEU H H 9.309 6.761 -13.577 1.00 . A A . 98 LEU H 1 1
5 7248 1 1 76 LEU HA H 10.911 7.676 -11.342 1.00 . A A . 98 LEU HA 1 1
5 7249 1 1 76 LEU HB2 H 8.841 8.716 -11.982 1.00 . A A . 98 LEU HB2 1 1
5 7250 1 1 76 LEU HB3 H 7.923 7.236 -11.797 1.00 . A A . 98 LEU HB3 1 1
5 7251 1 1 76 LEU HD11 H 7.443 9.805 -8.880 1.00 . A A . 98 LEU HD11 1 1
5 7252 1 1 76 LEU HD12 H 8.221 10.294 -10.392 1.00 . A A . 98 LEU HD12 1 1
5 7253 1 1 76 LEU HD13 H 6.684 9.408 -10.442 1.00 . A A . 98 LEU HD13 1 1
5 7254 1 1 76 LEU HD21 H 7.291 7.459 -8.232 1.00 . A A . 98 LEU HD21 1 1
5 7255 1 1 76 LEU HD22 H 6.559 7.059 -9.798 1.00 . A A . 98 LEU HD22 1 1
5 7256 1 1 76 LEU HD23 H 7.983 6.180 -9.234 1.00 . A A . 98 LEU HD23 1 1
5 7257 1 1 76 LEU HG H 9.311 8.317 -9.358 1.00 . A A . 98 LEU HG 1 1
5 7258 1 1 76 LEU N N 10.154 6.667 -13.022 1.00 . A A . 98 LEU N 1 1
5 7259 1 1 76 LEU O O 11.024 5.687 -9.800 1.00 . A A . 98 LEU O 1 1
5 7260 1 1 77 TYR C C 10.798 2.719 -10.529 1.00 . A A . 99 TYR C 1 1
5 7261 1 1 77 TYR CA C 9.474 3.466 -10.315 1.00 . A A . 99 TYR CA 1 1
5 7262 1 1 77 TYR CB C 8.263 2.606 -10.694 1.00 . A A . 99 TYR CB 1 1
5 7263 1 1 77 TYR CD1 C 6.411 3.204 -9.071 1.00 . A A . 99 TYR CD1 1 1
5 7264 1 1 77 TYR CD2 C 6.209 3.933 -11.389 1.00 . A A . 99 TYR CD2 1 1
5 7265 1 1 77 TYR CE1 C 5.175 3.808 -8.770 1.00 . A A . 99 TYR CE1 1 1
5 7266 1 1 77 TYR CE2 C 4.974 4.540 -11.090 1.00 . A A . 99 TYR CE2 1 1
5 7267 1 1 77 TYR CG C 6.927 3.258 -10.381 1.00 . A A . 99 TYR CG 1 1
5 7268 1 1 77 TYR CZ C 4.451 4.479 -9.781 1.00 . A A . 99 TYR CZ 1 1
5 7269 1 1 77 TYR H H 8.793 4.823 -11.826 1.00 . A A . 99 TYR H 1 1
5 7270 1 1 77 TYR HA H 9.412 3.713 -9.252 1.00 . A A . 99 TYR HA 1 1
5 7271 1 1 77 TYR HB2 H 8.309 2.367 -11.758 1.00 . A A . 99 TYR HB2 1 1
5 7272 1 1 77 TYR HB3 H 8.326 1.666 -10.145 1.00 . A A . 99 TYR HB3 1 1
5 7273 1 1 77 TYR HD1 H 6.964 2.695 -8.293 1.00 . A A . 99 TYR HD1 1 1
5 7274 1 1 77 TYR HD2 H 6.600 3.988 -12.394 1.00 . A A . 99 TYR HD2 1 1
5 7275 1 1 77 TYR HE1 H 4.779 3.758 -7.766 1.00 . A A . 99 TYR HE1 1 1
5 7276 1 1 77 TYR HE2 H 4.416 5.052 -11.859 1.00 . A A . 99 TYR HE2 1 1
5 7277 1 1 77 TYR HH H 2.979 4.942 -8.579 1.00 . A A . 99 TYR HH 1 1
5 7278 1 1 77 TYR N N 9.434 4.726 -11.051 1.00 . A A . 99 TYR N 1 1
5 7279 1 1 77 TYR O O 11.292 2.092 -9.599 1.00 . A A . 99 TYR O 1 1
5 7280 1 1 77 TYR OH O 3.251 5.062 -9.506 1.00 . A A . 99 TYR OH 1 1
5 7281 1 1 78 ASP C C 13.888 3.018 -11.186 1.00 . A A . 100 ASP C 1 1
5 7282 1 1 78 ASP CA C 12.771 2.294 -11.959 1.00 . A A . 100 ASP CA 1 1
5 7283 1 1 78 ASP CB C 13.055 2.373 -13.460 1.00 . A A . 100 ASP CB 1 1
5 7284 1 1 78 ASP CG C 14.297 1.551 -13.844 1.00 . A A . 100 ASP CG 1 1
5 7285 1 1 78 ASP H H 10.951 3.314 -12.457 1.00 . A A . 100 ASP H 1 1
5 7286 1 1 78 ASP HA H 12.760 1.246 -11.652 1.00 . A A . 100 ASP HA 1 1
5 7287 1 1 78 ASP HB2 H 12.187 2.003 -13.997 1.00 . A A . 100 ASP HB2 1 1
5 7288 1 1 78 ASP HB3 H 13.194 3.418 -13.744 1.00 . A A . 100 ASP HB3 1 1
5 7289 1 1 78 ASP N N 11.435 2.848 -11.695 1.00 . A A . 100 ASP N 1 1
5 7290 1 1 78 ASP O O 14.858 2.400 -10.743 1.00 . A A . 100 ASP O 1 1
5 7291 1 1 78 ASP OD1 O 14.349 0.342 -13.513 1.00 . A A . 100 ASP OD1 1 1
5 7292 1 1 78 ASP OD2 O 15.225 2.105 -14.479 1.00 . A A . 100 ASP OD2 1 1
5 7293 1 1 79 MET C C 14.396 4.661 -8.620 1.00 . A A . 101 MET C 1 1
5 7294 1 1 79 MET CA C 14.556 5.134 -10.080 1.00 . A A . 101 MET CA 1 1
5 7295 1 1 79 MET CB C 14.176 6.616 -10.317 1.00 . A A . 101 MET CB 1 1
5 7296 1 1 79 MET CE C 11.908 8.886 -8.375 1.00 . A A . 101 MET CE 1 1
5 7297 1 1 79 MET CG C 14.203 7.507 -9.078 1.00 . A A . 101 MET CG 1 1
5 7298 1 1 79 MET H H 12.937 4.789 -11.405 1.00 . A A . 101 MET H 1 1
5 7299 1 1 79 MET HA H 15.604 5.004 -10.351 1.00 . A A . 101 MET HA 1 1
5 7300 1 1 79 MET HB2 H 14.843 7.032 -11.074 1.00 . A A . 101 MET HB2 1 1
5 7301 1 1 79 MET HB3 H 13.165 6.675 -10.710 1.00 . A A . 101 MET HB3 1 1
5 7302 1 1 79 MET HE1 H 12.134 8.764 -7.315 1.00 . A A . 101 MET HE1 1 1
5 7303 1 1 79 MET HE2 H 11.249 9.746 -8.485 1.00 . A A . 101 MET HE2 1 1
5 7304 1 1 79 MET HE3 H 11.401 7.991 -8.741 1.00 . A A . 101 MET HE3 1 1
5 7305 1 1 79 MET HG2 H 13.635 6.997 -8.306 1.00 . A A . 101 MET HG2 1 1
5 7306 1 1 79 MET HG3 H 15.235 7.619 -8.751 1.00 . A A . 101 MET HG3 1 1
5 7307 1 1 79 MET N N 13.725 4.325 -10.968 1.00 . A A . 101 MET N 1 1
5 7308 1 1 79 MET O O 15.382 4.589 -7.886 1.00 . A A . 101 MET O 1 1
5 7309 1 1 79 MET SD S 13.448 9.143 -9.309 1.00 . A A . 101 MET SD 1 1
5 7310 1 1 80 LEU C C 13.179 2.488 -6.472 1.00 . A A . 102 LEU C 1 1
5 7311 1 1 80 LEU CA C 12.858 3.945 -6.813 1.00 . A A . 102 LEU CA 1 1
5 7312 1 1 80 LEU CB C 11.390 4.296 -6.518 1.00 . A A . 102 LEU CB 1 1
5 7313 1 1 80 LEU CD1 C 9.653 6.107 -6.522 1.00 . A A . 102 LEU CD1 1 1
5 7314 1 1 80 LEU CD2 C 11.742 6.470 -5.236 1.00 . A A . 102 LEU CD2 1 1
5 7315 1 1 80 LEU CG C 11.148 5.814 -6.485 1.00 . A A . 102 LEU CG 1 1
5 7316 1 1 80 LEU H H 12.394 4.437 -8.842 1.00 . A A . 102 LEU H 1 1
5 7317 1 1 80 LEU HA H 13.493 4.536 -6.153 1.00 . A A . 102 LEU HA 1 1
5 7318 1 1 80 LEU HB2 H 10.762 3.841 -7.286 1.00 . A A . 102 LEU HB2 1 1
5 7319 1 1 80 LEU HB3 H 11.095 3.872 -5.559 1.00 . A A . 102 LEU HB3 1 1
5 7320 1 1 80 LEU HD11 H 9.195 5.571 -7.352 1.00 . A A . 102 LEU HD11 1 1
5 7321 1 1 80 LEU HD12 H 9.189 5.788 -5.592 1.00 . A A . 102 LEU HD12 1 1
5 7322 1 1 80 LEU HD13 H 9.492 7.174 -6.671 1.00 . A A . 102 LEU HD13 1 1
5 7323 1 1 80 LEU HD21 H 11.627 7.550 -5.303 1.00 . A A . 102 LEU HD21 1 1
5 7324 1 1 80 LEU HD22 H 11.241 6.102 -4.340 1.00 . A A . 102 LEU HD22 1 1
5 7325 1 1 80 LEU HD23 H 12.809 6.269 -5.161 1.00 . A A . 102 LEU HD23 1 1
5 7326 1 1 80 LEU HG H 11.604 6.268 -7.357 1.00 . A A . 102 LEU HG 1 1
5 7327 1 1 80 LEU N N 13.171 4.311 -8.200 1.00 . A A . 102 LEU N 1 1
5 7328 1 1 80 LEU O O 13.782 2.255 -5.430 1.00 . A A . 102 LEU O 1 1
5 7329 1 1 81 ARG C C 14.553 -0.285 -6.797 1.00 . A A . 103 ARG C 1 1
5 7330 1 1 81 ARG CA C 13.098 0.073 -7.117 1.00 . A A . 103 ARG CA 1 1
5 7331 1 1 81 ARG CB C 12.558 -0.734 -8.318 1.00 . A A . 103 ARG CB 1 1
5 7332 1 1 81 ARG CD C 14.513 -1.467 -9.898 1.00 . A A . 103 ARG CD 1 1
5 7333 1 1 81 ARG CG C 13.286 -0.572 -9.664 1.00 . A A . 103 ARG CG 1 1
5 7334 1 1 81 ARG CZ C 16.006 -1.931 -11.863 1.00 . A A . 103 ARG CZ 1 1
5 7335 1 1 81 ARG H H 12.354 1.793 -8.179 1.00 . A A . 103 ARG H 1 1
5 7336 1 1 81 ARG HA H 12.517 -0.203 -6.236 1.00 . A A . 103 ARG HA 1 1
5 7337 1 1 81 ARG HB2 H 12.535 -1.791 -8.058 1.00 . A A . 103 ARG HB2 1 1
5 7338 1 1 81 ARG HB3 H 11.533 -0.409 -8.490 1.00 . A A . 103 ARG HB3 1 1
5 7339 1 1 81 ARG HD2 H 15.308 -1.206 -9.199 1.00 . A A . 103 ARG HD2 1 1
5 7340 1 1 81 ARG HD3 H 14.226 -2.509 -9.743 1.00 . A A . 103 ARG HD3 1 1
5 7341 1 1 81 ARG HE H 14.569 -0.596 -11.862 1.00 . A A . 103 ARG HE 1 1
5 7342 1 1 81 ARG HG2 H 12.565 -0.800 -10.451 1.00 . A A . 103 ARG HG2 1 1
5 7343 1 1 81 ARG HG3 H 13.583 0.465 -9.772 1.00 . A A . 103 ARG HG3 1 1
5 7344 1 1 81 ARG HH11 H 16.493 -3.117 -10.327 1.00 . A A . 103 ARG HH11 1 1
5 7345 1 1 81 ARG HH12 H 17.451 -3.329 -11.768 1.00 . A A . 103 ARG HH12 1 1
5 7346 1 1 81 ARG HH21 H 15.711 -0.892 -13.522 1.00 . A A . 103 ARG HH21 1 1
5 7347 1 1 81 ARG HH22 H 17.023 -2.075 -13.600 1.00 . A A . 103 ARG HH22 1 1
5 7348 1 1 81 ARG N N 12.873 1.520 -7.347 1.00 . A A . 103 ARG N 1 1
5 7349 1 1 81 ARG NE N 15.020 -1.290 -11.270 1.00 . A A . 103 ARG NE 1 1
5 7350 1 1 81 ARG NH1 N 16.708 -2.860 -11.276 1.00 . A A . 103 ARG NH1 1 1
5 7351 1 1 81 ARG NH2 N 16.286 -1.618 -13.091 1.00 . A A . 103 ARG NH2 1 1
5 7352 1 1 81 ARG O O 14.836 -1.256 -6.096 1.00 . A A . 103 ARG O 1 1
5 7353 1 1 82 LYS C C 17.330 0.936 -5.690 1.00 . A A . 104 LYS C 1 1
5 7354 1 1 82 LYS CA C 16.920 0.495 -7.108 1.00 . A A . 104 LYS CA 1 1
5 7355 1 1 82 LYS CB C 17.544 1.358 -8.217 1.00 . A A . 104 LYS CB 1 1
5 7356 1 1 82 LYS CD C 19.660 2.013 -9.487 1.00 . A A . 104 LYS CD 1 1
5 7357 1 1 82 LYS CE C 19.051 3.386 -9.816 1.00 . A A . 104 LYS CE 1 1
5 7358 1 1 82 LYS CG C 19.080 1.401 -8.201 1.00 . A A . 104 LYS CG 1 1
5 7359 1 1 82 LYS H H 15.094 1.244 -7.942 1.00 . A A . 104 LYS H 1 1
5 7360 1 1 82 LYS HA H 17.270 -0.533 -7.231 1.00 . A A . 104 LYS HA 1 1
5 7361 1 1 82 LYS HB2 H 17.222 0.956 -9.180 1.00 . A A . 104 LYS HB2 1 1
5 7362 1 1 82 LYS HB3 H 17.160 2.375 -8.123 1.00 . A A . 104 LYS HB3 1 1
5 7363 1 1 82 LYS HD2 H 20.740 2.112 -9.360 1.00 . A A . 104 LYS HD2 1 1
5 7364 1 1 82 LYS HD3 H 19.475 1.330 -10.318 1.00 . A A . 104 LYS HD3 1 1
5 7365 1 1 82 LYS HE2 H 17.981 3.253 -10.023 1.00 . A A . 104 LYS HE2 1 1
5 7366 1 1 82 LYS HE3 H 19.140 4.030 -8.935 1.00 . A A . 104 LYS HE3 1 1
5 7367 1 1 82 LYS HG2 H 19.414 1.990 -7.346 1.00 . A A . 104 LYS HG2 1 1
5 7368 1 1 82 LYS HG3 H 19.468 0.387 -8.097 1.00 . A A . 104 LYS HG3 1 1
5 7369 1 1 82 LYS HZ1 H 20.713 4.161 -10.810 1.00 . A A . 104 LYS HZ1 1 1
5 7370 1 1 82 LYS HZ2 H 19.645 3.443 -11.817 1.00 . A A . 104 LYS HZ2 1 1
5 7371 1 1 82 LYS HZ3 H 19.325 4.921 -11.202 1.00 . A A . 104 LYS HZ3 1 1
5 7372 1 1 82 LYS N N 15.466 0.536 -7.324 1.00 . A A . 104 LYS N 1 1
5 7373 1 1 82 LYS NZ N 19.726 4.016 -10.986 1.00 . A A . 104 LYS NZ 1 1
5 7374 1 1 82 LYS O O 18.360 0.480 -5.193 1.00 . A A . 104 LYS O 1 1
5 7375 1 1 83 ASN C C 15.853 1.350 -2.643 1.00 . A A . 105 ASN C 1 1
5 7376 1 1 83 ASN CA C 16.709 2.185 -3.630 1.00 . A A . 105 ASN CA 1 1
5 7377 1 1 83 ASN CB C 16.576 3.713 -3.501 1.00 . A A . 105 ASN CB 1 1
5 7378 1 1 83 ASN CG C 17.206 4.200 -2.205 1.00 . A A . 105 ASN CG 1 1
5 7379 1 1 83 ASN H H 15.689 2.106 -5.512 1.00 . A A . 105 ASN H 1 1
5 7380 1 1 83 ASN HA H 17.744 1.960 -3.361 1.00 . A A . 105 ASN HA 1 1
5 7381 1 1 83 ASN HB2 H 17.087 4.191 -4.338 1.00 . A A . 105 ASN HB2 1 1
5 7382 1 1 83 ASN HB3 H 15.530 4.019 -3.538 1.00 . A A . 105 ASN HB3 1 1
5 7383 1 1 83 ASN HD21 H 18.923 4.761 -3.123 1.00 . A A . 105 ASN HD21 1 1
5 7384 1 1 83 ASN HD22 H 18.853 4.992 -1.385 1.00 . A A . 105 ASN HD22 1 1
5 7385 1 1 83 ASN N N 16.523 1.777 -5.030 1.00 . A A . 105 ASN N 1 1
5 7386 1 1 83 ASN ND2 N 18.422 4.695 -2.248 1.00 . A A . 105 ASN ND2 1 1
5 7387 1 1 83 ASN O O 16.340 0.325 -2.157 1.00 . A A . 105 ASN O 1 1
5 7388 1 1 83 ASN OD1 O 16.627 4.111 -1.135 1.00 . A A . 105 ASN OD1 1 1
5 7389 1 1 84 LEU C C 13.012 -0.186 -2.230 1.00 . A A . 106 LEU C 1 1
5 7390 1 1 84 LEU CA C 13.695 0.972 -1.473 1.00 . A A . 106 LEU CA 1 1
5 7391 1 1 84 LEU CB C 12.689 1.915 -0.767 1.00 . A A . 106 LEU CB 1 1
5 7392 1 1 84 LEU CD1 C 10.489 3.174 -0.740 1.00 . A A . 106 LEU CD1 1 1
5 7393 1 1 84 LEU CD2 C 11.841 3.284 -2.773 1.00 . A A . 106 LEU CD2 1 1
5 7394 1 1 84 LEU CG C 11.474 2.385 -1.596 1.00 . A A . 106 LEU CG 1 1
5 7395 1 1 84 LEU H H 14.209 2.561 -2.772 1.00 . A A . 106 LEU H 1 1
5 7396 1 1 84 LEU HA H 14.301 0.523 -0.683 1.00 . A A . 106 LEU HA 1 1
5 7397 1 1 84 LEU HB2 H 12.300 1.376 0.099 1.00 . A A . 106 LEU HB2 1 1
5 7398 1 1 84 LEU HB3 H 13.224 2.787 -0.384 1.00 . A A . 106 LEU HB3 1 1
5 7399 1 1 84 LEU HD11 H 10.220 2.596 0.144 1.00 . A A . 106 LEU HD11 1 1
5 7400 1 1 84 LEU HD12 H 10.923 4.127 -0.445 1.00 . A A . 106 LEU HD12 1 1
5 7401 1 1 84 LEU HD13 H 9.578 3.362 -1.309 1.00 . A A . 106 LEU HD13 1 1
5 7402 1 1 84 LEU HD21 H 12.515 4.078 -2.456 1.00 . A A . 106 LEU HD21 1 1
5 7403 1 1 84 LEU HD22 H 12.309 2.679 -3.542 1.00 . A A . 106 LEU HD22 1 1
5 7404 1 1 84 LEU HD23 H 10.940 3.727 -3.199 1.00 . A A . 106 LEU HD23 1 1
5 7405 1 1 84 LEU HG H 10.952 1.512 -1.973 1.00 . A A . 106 LEU HG 1 1
5 7406 1 1 84 LEU N N 14.602 1.739 -2.338 1.00 . A A . 106 LEU N 1 1
5 7407 1 1 84 LEU O O 12.719 -0.077 -3.423 1.00 . A A . 106 LEU O 1 1
5 7408 1 1 85 VAL C C 10.403 -1.939 -2.089 1.00 . A A . 107 VAL C 1 1
5 7409 1 1 85 VAL CA C 11.874 -2.375 -2.086 1.00 . A A . 107 VAL CA 1 1
5 7410 1 1 85 VAL CB C 12.084 -3.696 -1.316 1.00 . A A . 107 VAL CB 1 1
5 7411 1 1 85 VAL CG1 C 11.252 -4.836 -1.921 1.00 . A A . 107 VAL CG1 1 1
5 7412 1 1 85 VAL CG2 C 13.556 -4.131 -1.353 1.00 . A A . 107 VAL CG2 1 1
5 7413 1 1 85 VAL H H 12.938 -1.316 -0.548 1.00 . A A . 107 VAL H 1 1
5 7414 1 1 85 VAL HA H 12.183 -2.548 -3.118 1.00 . A A . 107 VAL HA 1 1
5 7415 1 1 85 VAL HB H 11.790 -3.563 -0.275 1.00 . A A . 107 VAL HB 1 1
5 7416 1 1 85 VAL HG11 H 10.187 -4.616 -1.837 1.00 . A A . 107 VAL HG11 1 1
5 7417 1 1 85 VAL HG12 H 11.510 -4.976 -2.972 1.00 . A A . 107 VAL HG12 1 1
5 7418 1 1 85 VAL HG13 H 11.447 -5.762 -1.380 1.00 . A A . 107 VAL HG13 1 1
5 7419 1 1 85 VAL HG21 H 13.887 -4.251 -2.386 1.00 . A A . 107 VAL HG21 1 1
5 7420 1 1 85 VAL HG22 H 14.184 -3.388 -0.861 1.00 . A A . 107 VAL HG22 1 1
5 7421 1 1 85 VAL HG23 H 13.676 -5.078 -0.827 1.00 . A A . 107 VAL HG23 1 1
5 7422 1 1 85 VAL N N 12.690 -1.278 -1.528 1.00 . A A . 107 VAL N 1 1
5 7423 1 1 85 VAL O O 9.813 -1.724 -1.028 1.00 . A A . 107 VAL O 1 1
5 7424 1 1 86 THR C C 7.811 -1.606 -4.784 1.00 . A A . 108 THR C 1 1
5 7425 1 1 86 THR CA C 8.472 -1.183 -3.458 1.00 . A A . 108 THR CA 1 1
5 7426 1 1 86 THR CB C 8.539 0.351 -3.304 1.00 . A A . 108 THR CB 1 1
5 7427 1 1 86 THR CG2 C 9.202 1.084 -4.472 1.00 . A A . 108 THR CG2 1 1
5 7428 1 1 86 THR H H 10.354 -1.964 -4.113 1.00 . A A . 108 THR H 1 1
5 7429 1 1 86 THR HA H 7.830 -1.560 -2.661 1.00 . A A . 108 THR HA 1 1
5 7430 1 1 86 THR HB H 9.112 0.574 -2.410 1.00 . A A . 108 THR HB 1 1
5 7431 1 1 86 THR HG1 H 7.012 0.814 -2.166 1.00 . A A . 108 THR HG1 1 1
5 7432 1 1 86 THR HG21 H 10.205 0.692 -4.638 1.00 . A A . 108 THR HG21 1 1
5 7433 1 1 86 THR HG22 H 8.613 0.970 -5.380 1.00 . A A . 108 THR HG22 1 1
5 7434 1 1 86 THR HG23 H 9.276 2.143 -4.234 1.00 . A A . 108 THR HG23 1 1
5 7435 1 1 86 THR N N 9.822 -1.754 -3.279 1.00 . A A . 108 THR N 1 1
5 7436 1 1 86 THR O O 8.360 -2.406 -5.548 1.00 . A A . 108 THR O 1 1
5 7437 1 1 86 THR OG1 O 7.246 0.886 -3.112 1.00 . A A . 108 THR OG1 1 1
5 7438 1 1 87 LEU C C 6.351 -0.753 -7.500 1.00 . A A . 109 LEU C 1 1
5 7439 1 1 87 LEU CA C 5.767 -1.363 -6.207 1.00 . A A . 109 LEU CA 1 1
5 7440 1 1 87 LEU CB C 4.333 -0.836 -5.957 1.00 . A A . 109 LEU CB 1 1
5 7441 1 1 87 LEU CD1 C 3.345 -3.038 -5.111 1.00 . A A . 109 LEU CD1 1 1
5 7442 1 1 87 LEU CD2 C 3.926 -1.287 -3.446 1.00 . A A . 109 LEU CD2 1 1
5 7443 1 1 87 LEU CG C 3.464 -1.529 -4.885 1.00 . A A . 109 LEU CG 1 1
5 7444 1 1 87 LEU H H 6.300 -0.367 -4.390 1.00 . A A . 109 LEU H 1 1
5 7445 1 1 87 LEU HA H 5.724 -2.443 -6.357 1.00 . A A . 109 LEU HA 1 1
5 7446 1 1 87 LEU HB2 H 4.388 0.229 -5.722 1.00 . A A . 109 LEU HB2 1 1
5 7447 1 1 87 LEU HB3 H 3.784 -0.915 -6.897 1.00 . A A . 109 LEU HB3 1 1
5 7448 1 1 87 LEU HD11 H 3.010 -3.232 -6.130 1.00 . A A . 109 LEU HD11 1 1
5 7449 1 1 87 LEU HD12 H 4.305 -3.527 -4.944 1.00 . A A . 109 LEU HD12 1 1
5 7450 1 1 87 LEU HD13 H 2.613 -3.453 -4.417 1.00 . A A . 109 LEU HD13 1 1
5 7451 1 1 87 LEU HD21 H 3.153 -1.631 -2.757 1.00 . A A . 109 LEU HD21 1 1
5 7452 1 1 87 LEU HD22 H 4.843 -1.835 -3.235 1.00 . A A . 109 LEU HD22 1 1
5 7453 1 1 87 LEU HD23 H 4.086 -0.221 -3.284 1.00 . A A . 109 LEU HD23 1 1
5 7454 1 1 87 LEU HG H 2.462 -1.106 -4.971 1.00 . A A . 109 LEU HG 1 1
5 7455 1 1 87 LEU N N 6.607 -1.087 -5.036 1.00 . A A . 109 LEU N 1 1
5 7456 1 1 87 LEU O O 7.122 0.209 -7.462 1.00 . A A . 109 LEU O 1 1
5 7457 1 1 88 ALA C C 5.240 -1.135 -11.038 1.00 . A A . 110 ALA C 1 1
5 7458 1 1 88 ALA CA C 6.321 -0.820 -9.987 1.00 . A A . 110 ALA CA 1 1
5 7459 1 1 88 ALA CB C 7.656 -1.455 -10.388 1.00 . A A . 110 ALA CB 1 1
5 7460 1 1 88 ALA H H 5.275 -2.051 -8.617 1.00 . A A . 110 ALA H 1 1
5 7461 1 1 88 ALA HA H 6.441 0.264 -9.958 1.00 . A A . 110 ALA HA 1 1
5 7462 1 1 88 ALA HB1 H 7.966 -1.056 -11.355 1.00 . A A . 110 ALA HB1 1 1
5 7463 1 1 88 ALA HB2 H 8.420 -1.222 -9.646 1.00 . A A . 110 ALA HB2 1 1
5 7464 1 1 88 ALA HB3 H 7.535 -2.535 -10.470 1.00 . A A . 110 ALA HB3 1 1
5 7465 1 1 88 ALA N N 5.949 -1.298 -8.652 1.00 . A A . 110 ALA N 1 1
5 7466 1 1 88 ALA O O 4.229 -1.780 -10.740 1.00 . A A . 110 ALA O 1 1
5 7467 1 1 89 THR C C 5.111 -0.749 -14.769 1.00 . A A . 111 THR C 1 1
5 7468 1 1 89 THR CA C 4.480 -0.774 -13.373 1.00 . A A . 111 THR CA 1 1
5 7469 1 1 89 THR CB C 3.447 0.346 -13.214 1.00 . A A . 111 THR CB 1 1
5 7470 1 1 89 THR CG2 C 3.971 1.751 -13.534 1.00 . A A . 111 THR CG2 1 1
5 7471 1 1 89 THR H H 6.324 -0.191 -12.465 1.00 . A A . 111 THR H 1 1
5 7472 1 1 89 THR HA H 3.948 -1.722 -13.289 1.00 . A A . 111 THR HA 1 1
5 7473 1 1 89 THR HB H 3.145 0.324 -12.164 1.00 . A A . 111 THR HB 1 1
5 7474 1 1 89 THR HG1 H 1.615 0.693 -13.788 1.00 . A A . 111 THR HG1 1 1
5 7475 1 1 89 THR HG21 H 3.212 2.489 -13.272 1.00 . A A . 111 THR HG21 1 1
5 7476 1 1 89 THR HG22 H 4.865 1.954 -12.946 1.00 . A A . 111 THR HG22 1 1
5 7477 1 1 89 THR HG23 H 4.207 1.845 -14.594 1.00 . A A . 111 THR HG23 1 1
5 7478 1 1 89 THR N N 5.453 -0.668 -12.273 1.00 . A A . 111 THR N 1 1
5 7479 1 1 89 THR O O 6.333 -0.892 -14.923 1.00 . A A . 111 THR O 1 1
5 7480 1 1 89 THR OG1 O 2.334 0.082 -14.044 1.00 . A A . 111 THR OG1 1 1
5 7481 2 2 1 . C1 C -1.690 19.764 -11.161 1.00 . B A . 200 49H C1 1 1
5 7482 2 2 1 . C2 C -3.355 17.949 -11.023 1.00 . B A . 200 49H C2 1 1
5 7483 2 2 1 . C3 C -2.351 17.018 -11.726 1.00 . B A . 200 49H C3 1 1
5 7484 2 2 1 . C4 C -0.587 18.709 -11.119 1.00 . B A . 200 49H C4 1 1
5 7485 2 2 1 . C5 C 0.022 16.316 -11.176 1.00 . B A . 200 49H C5 1 1
5 7486 2 2 1 . C6 C -1.046 14.455 -12.572 1.00 . B A . 200 49H C6 1 1
5 7487 2 2 1 . C7 C -0.821 12.882 -10.960 1.00 . B A . 200 49H C7 1 1
5 7488 2 2 1 . C8 C 0.303 13.943 -10.782 1.00 . B A . 200 49H C8 1 1
5 7489 2 2 1 . C9 C 1.673 17.170 -14.621 1.00 . B A . 200 49H C9 1 1
5 7490 2 2 1 . CD1 C 2.284 13.682 -12.399 1.00 . B A . 200 49H CD1 1 1
5 7491 2 2 1 . CD2 C 2.474 12.830 -10.151 1.00 . B A . 200 49H CD2 1 1
5 7492 2 2 1 . CD3 C 0.267 10.819 -11.990 1.00 . B A . 200 49H CD3 1 1
5 7493 2 2 1 . CD4 C -0.729 10.634 -9.803 1.00 . B A . 200 49H CD4 1 1
5 7494 2 2 1 . CD5 C -2.347 14.400 -14.685 1.00 . B A . 200 49H CD5 1 1
5 7495 2 2 1 . CD6 C -0.562 16.014 -14.563 1.00 . B A . 200 49H CD6 1 1
5 7496 2 2 1 . CE1 C 3.588 13.265 -12.668 1.00 . B A . 200 49H CE1 1 1
5 7497 2 2 1 . CE2 C 3.770 12.402 -10.427 1.00 . B A . 200 49H CE2 1 1
5 7498 2 2 1 . CE3 C 0.607 9.469 -11.946 1.00 . B A . 200 49H CE3 1 1
5 7499 2 2 1 . CE4 C -0.407 9.278 -9.769 1.00 . B A . 200 49H CE4 1 1
5 7500 2 2 1 . CE5 C -2.698 14.869 -15.947 1.00 . B A . 200 49H CE5 1 1
5 7501 2 2 1 . CE6 C -0.933 16.486 -15.826 1.00 . B A . 200 49H CE6 1 1
5 7502 2 2 1 . CG1 C 1.718 13.474 -11.134 1.00 . B A . 200 49H CG1 1 1
5 7503 2 2 1 . CG2 C -0.403 11.413 -10.916 1.00 . B A . 200 49H CG2 1 1
5 7504 2 2 1 . CG3 C -1.301 14.984 -13.951 1.00 . B A . 200 49H CG3 1 1
5 7505 2 2 1 . CL1 C 5.955 12.125 -11.989 1.00 . B A . 200 49H CL1 1 1
5 7506 2 2 1 . CL2 C 1.460 8.751 -13.265 1.00 . B A . 200 49H CL2 1 1
5 7507 2 2 1 . CM1 C -3.593 16.212 -18.397 1.00 . B A . 200 49H CM1 1 1
5 7508 2 2 1 . CM2 C 2.399 16.160 -15.534 1.00 . B A . 200 49H CM2 1 1
5 7509 2 2 1 . CM3 C 2.624 17.695 -13.533 1.00 . B A . 200 49H CM3 1 1
5 7510 2 2 1 . CZ1 C 4.331 12.629 -11.678 1.00 . B A . 200 49H CZ1 1 1
5 7511 2 2 1 . CZ2 C 0.262 8.694 -10.842 1.00 . B A . 200 49H CZ2 1 1
5 7512 2 2 1 . CZ3 C -2.002 15.931 -16.512 1.00 . B A . 200 49H CZ3 1 1
5 7513 2 2 1 . H21 H -3.411 17.675 -9.965 1.00 . B A . 200 49H H21 1 1
5 7514 2 2 1 . H22 H -4.347 17.815 -11.467 1.00 . B A . 200 49H H22 1 1
5 7515 2 2 1 . H31 H -2.638 15.999 -11.459 1.00 . B A . 200 49H H31 1 1
5 7516 2 2 1 . H32 H -2.458 17.146 -12.807 1.00 . B A . 200 49H H32 1 1
5 7517 2 2 1 . H41 H 0.149 19.020 -11.862 1.00 . B A . 200 49H H41 1 1
5 7518 2 2 1 . H42 H -0.143 18.801 -10.125 1.00 . B A . 200 49H H42 1 1
5 7519 2 2 1 . H7 H -1.560 13.060 -10.172 1.00 . B A . 200 49H H7 1 1
5 7520 2 2 1 . H8 H 0.291 14.254 -9.732 1.00 . B A . 200 49H H8 1 1
5 7521 2 2 1 . H9 H 1.303 18.016 -15.206 1.00 . B A . 200 49H H9 1 1
5 7522 2 2 1 . HD1 H 1.714 14.175 -13.183 1.00 . B A . 200 49H HD1 1 1
5 7523 2 2 1 . HD2 H 2.051 12.657 -9.163 1.00 . B A . 200 49H HD2 1 1
5 7524 2 2 1 . HD3 H 0.525 11.412 -12.862 1.00 . B A . 200 49H HD3 1 1
5 7525 2 2 1 . HD4 H -1.249 11.079 -8.956 1.00 . B A . 200 49H HD4 1 1
5 7526 2 2 1 . HD5 H -2.931 13.584 -14.260 1.00 . B A . 200 49H HD5 1 1
5 7527 2 2 1 . HE1 H 4.024 13.435 -13.650 1.00 . B A . 200 49H HE1 1 1
5 7528 2 2 1 . HE2 H 4.345 11.895 -9.660 1.00 . B A . 200 49H HE2 1 1
5 7529 2 2 1 . HE4 H -0.674 8.676 -8.901 1.00 . B A . 200 49H HE4 1 1
5 7530 2 2 1 . HE5 H -3.526 14.401 -16.471 1.00 . B A . 200 49H HE5 1 1
5 7531 2 2 1 . HE6 H -0.388 17.293 -16.299 1.00 . B A . 200 49H HE6 1 1
5 7532 2 2 1 . HM11 H -3.634 16.783 -19.328 1.00 . B A . 200 49H HM11 1 1
5 7533 2 2 1 . HM12 H -3.696 15.147 -18.623 1.00 . B A . 200 49H HM12 1 1
5 7534 2 2 1 . HM13 H -4.404 16.533 -17.737 1.00 . B A . 200 49H HM13 1 1
5 7535 2 2 1 . HM21 H 2.854 15.358 -14.950 1.00 . B A . 200 49H HM21 1 1
5 7536 2 2 1 . HM22 H 1.712 15.711 -16.253 1.00 . B A . 200 49H HM22 1 1
5 7537 2 2 1 . HM23 H 3.187 16.665 -16.096 1.00 . B A . 200 49H HM23 1 1
5 7538 2 2 1 . HM31 H 3.040 16.870 -12.948 1.00 . B A . 200 49H HM31 1 1
5 7539 2 2 1 . HM32 H 3.444 18.255 -13.981 1.00 . B A . 200 49H HM32 1 1
5 7540 2 2 1 . HM33 H 2.096 18.363 -12.851 1.00 . B A . 200 49H HM33 1 1
5 7541 2 2 1 . HN1 H -3.678 20.066 -11.142 1.00 . B A . 200 49H HN1 1 1
5 7542 2 2 1 . HZ2 H 0.520 7.636 -10.817 1.00 . B A . 200 49H HZ2 1 1
5 7543 2 2 1 . N N -1.455 13.289 -12.239 1.00 . B A . 200 49H N 1 1
5 7544 2 2 1 . N1 N -2.963 19.356 -11.114 1.00 . B A . 200 49H N1 1 1
5 7545 2 2 1 . N2 N -0.936 17.273 -11.358 1.00 . B A . 200 49H N2 1 1
5 7546 2 2 1 . N3 N -0.174 15.052 -11.619 1.00 . B A . 200 49H N3 1 1
5 7547 2 2 1 . O1 O -1.468 20.958 -11.238 1.00 . B A . 200 49H O1 1 1
5 7548 2 2 1 . O3 O -2.322 16.455 -17.748 1.00 . B A . 200 49H O3 1 1
5 7549 2 2 1 . O5 O 1.040 16.595 -10.566 1.00 . B A . 200 49H O5 1 1
5 7550 2 2 1 . O6 O 0.566 16.524 -13.946 1.00 . B A . 200 49H O6 1 1
6 7551 1 1 1 GLN C C 14.976 3.938 8.830 1.00 . A A . 23 GLN C 1 1
6 7552 1 1 1 GLN CA C 16.368 4.366 9.345 1.00 . A A . 23 GLN CA 1 1
6 7553 1 1 1 GLN CB C 17.357 4.648 8.194 1.00 . A A . 23 GLN CB 1 1
6 7554 1 1 1 GLN CD C 18.639 3.727 6.163 1.00 . A A . 23 GLN CD 1 1
6 7555 1 1 1 GLN CG C 17.636 3.436 7.284 1.00 . A A . 23 GLN CG 1 1
6 7556 1 1 1 GLN H1 H 16.467 2.526 10.427 1.00 . A A . 23 GLN H1 1 1
6 7557 1 1 1 GLN HA H 16.229 5.303 9.887 1.00 . A A . 23 GLN HA 1 1
6 7558 1 1 1 GLN HB2 H 16.961 5.460 7.583 1.00 . A A . 23 GLN HB2 1 1
6 7559 1 1 1 GLN HB3 H 18.300 4.989 8.626 1.00 . A A . 23 GLN HB3 1 1
6 7560 1 1 1 GLN HE21 H 18.580 1.818 5.487 1.00 . A A . 23 GLN HE21 1 1
6 7561 1 1 1 GLN HE22 H 19.638 2.923 4.619 1.00 . A A . 23 GLN HE22 1 1
6 7562 1 1 1 GLN HG2 H 18.029 2.616 7.886 1.00 . A A . 23 GLN HG2 1 1
6 7563 1 1 1 GLN HG3 H 16.704 3.103 6.827 1.00 . A A . 23 GLN HG3 1 1
6 7564 1 1 1 GLN N N 16.956 3.406 10.283 1.00 . A A . 23 GLN N 1 1
6 7565 1 1 1 GLN NE2 N 18.976 2.738 5.359 1.00 . A A . 23 GLN NE2 1 1
6 7566 1 1 1 GLN O O 14.567 2.781 8.979 1.00 . A A . 23 GLN O 1 1
6 7567 1 1 1 GLN OE1 O 19.142 4.830 5.978 1.00 . A A . 23 GLN OE1 1 1
6 7568 1 1 2 ILE C C 12.918 3.686 6.424 1.00 . A A . 24 ILE C 1 1
6 7569 1 1 2 ILE CA C 12.914 4.641 7.626 1.00 . A A . 24 ILE CA 1 1
6 7570 1 1 2 ILE CB C 12.197 5.960 7.251 1.00 . A A . 24 ILE CB 1 1
6 7571 1 1 2 ILE CD1 C 12.386 8.289 6.086 1.00 . A A . 24 ILE CD1 1 1
6 7572 1 1 2 ILE CG1 C 13.083 6.973 6.479 1.00 . A A . 24 ILE CG1 1 1
6 7573 1 1 2 ILE CG2 C 11.563 6.588 8.497 1.00 . A A . 24 ILE CG2 1 1
6 7574 1 1 2 ILE H H 14.642 5.802 8.133 1.00 . A A . 24 ILE H 1 1
6 7575 1 1 2 ILE HA H 12.312 4.135 8.385 1.00 . A A . 24 ILE HA 1 1
6 7576 1 1 2 ILE HB H 11.375 5.665 6.601 1.00 . A A . 24 ILE HB 1 1
6 7577 1 1 2 ILE HD11 H 13.013 8.832 5.380 1.00 . A A . 24 ILE HD11 1 1
6 7578 1 1 2 ILE HD12 H 11.417 8.108 5.623 1.00 . A A . 24 ILE HD12 1 1
6 7579 1 1 2 ILE HD13 H 12.239 8.914 6.967 1.00 . A A . 24 ILE HD13 1 1
6 7580 1 1 2 ILE HG12 H 13.951 7.239 7.083 1.00 . A A . 24 ILE HG12 1 1
6 7581 1 1 2 ILE HG13 H 13.451 6.497 5.569 1.00 . A A . 24 ILE HG13 1 1
6 7582 1 1 2 ILE HG21 H 10.953 5.847 9.016 1.00 . A A . 24 ILE HG21 1 1
6 7583 1 1 2 ILE HG22 H 12.335 6.963 9.169 1.00 . A A . 24 ILE HG22 1 1
6 7584 1 1 2 ILE HG23 H 10.906 7.406 8.195 1.00 . A A . 24 ILE HG23 1 1
6 7585 1 1 2 ILE N N 14.247 4.876 8.213 1.00 . A A . 24 ILE N 1 1
6 7586 1 1 2 ILE O O 13.910 3.541 5.709 1.00 . A A . 24 ILE O 1 1
6 7587 1 1 3 ASN C C 11.214 2.528 3.789 1.00 . A A . 25 ASN C 1 1
6 7588 1 1 3 ASN CA C 11.569 1.987 5.192 1.00 . A A . 25 ASN CA 1 1
6 7589 1 1 3 ASN CB C 10.564 0.969 5.766 1.00 . A A . 25 ASN CB 1 1
6 7590 1 1 3 ASN CG C 10.860 0.574 7.207 1.00 . A A . 25 ASN CG 1 1
6 7591 1 1 3 ASN H H 10.975 3.270 6.782 1.00 . A A . 25 ASN H 1 1
6 7592 1 1 3 ASN HA H 12.529 1.501 5.089 1.00 . A A . 25 ASN HA 1 1
6 7593 1 1 3 ASN HB2 H 9.566 1.408 5.736 1.00 . A A . 25 ASN HB2 1 1
6 7594 1 1 3 ASN HB3 H 10.567 0.074 5.144 1.00 . A A . 25 ASN HB3 1 1
6 7595 1 1 3 ASN HD21 H 12.644 -0.265 6.746 1.00 . A A . 25 ASN HD21 1 1
6 7596 1 1 3 ASN HD22 H 12.213 -0.216 8.447 1.00 . A A . 25 ASN HD22 1 1
6 7597 1 1 3 ASN N N 11.758 3.064 6.173 1.00 . A A . 25 ASN N 1 1
6 7598 1 1 3 ASN ND2 N 11.988 -0.042 7.478 1.00 . A A . 25 ASN ND2 1 1
6 7599 1 1 3 ASN O O 10.149 2.268 3.232 1.00 . A A . 25 ASN O 1 1
6 7600 1 1 3 ASN OD1 O 10.095 0.857 8.120 1.00 . A A . 25 ASN OD1 1 1
6 7601 1 1 4 GLN C C 13.304 4.896 1.787 1.00 . A A . 26 GLN C 1 1
6 7602 1 1 4 GLN CA C 11.911 4.326 2.150 1.00 . A A . 26 GLN CA 1 1
6 7603 1 1 4 GLN CB C 10.801 5.373 2.401 1.00 . A A . 26 GLN CB 1 1
6 7604 1 1 4 GLN CD C 9.536 5.817 4.618 1.00 . A A . 26 GLN CD 1 1
6 7605 1 1 4 GLN CG C 10.807 6.045 3.786 1.00 . A A . 26 GLN CG 1 1
6 7606 1 1 4 GLN H H 12.913 3.553 3.852 1.00 . A A . 26 GLN H 1 1
6 7607 1 1 4 GLN HA H 11.595 3.745 1.276 1.00 . A A . 26 GLN HA 1 1
6 7608 1 1 4 GLN HB2 H 10.854 6.139 1.635 1.00 . A A . 26 GLN HB2 1 1
6 7609 1 1 4 GLN HB3 H 9.842 4.877 2.249 1.00 . A A . 26 GLN HB3 1 1
6 7610 1 1 4 GLN HE21 H 9.362 3.843 4.142 1.00 . A A . 26 GLN HE21 1 1
6 7611 1 1 4 GLN HE22 H 8.235 4.465 5.326 1.00 . A A . 26 GLN HE22 1 1
6 7612 1 1 4 GLN HG2 H 11.660 5.697 4.357 1.00 . A A . 26 GLN HG2 1 1
6 7613 1 1 4 GLN HG3 H 10.944 7.116 3.658 1.00 . A A . 26 GLN HG3 1 1
6 7614 1 1 4 GLN N N 12.053 3.446 3.321 1.00 . A A . 26 GLN N 1 1
6 7615 1 1 4 GLN NE2 N 9.035 4.601 4.728 1.00 . A A . 26 GLN NE2 1 1
6 7616 1 1 4 GLN O O 14.326 4.296 2.128 1.00 . A A . 26 GLN O 1 1
6 7617 1 1 4 GLN OE1 O 9.015 6.728 5.245 1.00 . A A . 26 GLN OE1 1 1
6 7618 1 1 5 VAL C C 15.111 7.760 1.215 1.00 . A A . 27 VAL C 1 1
6 7619 1 1 5 VAL CA C 14.595 6.545 0.418 1.00 . A A . 27 VAL CA 1 1
6 7620 1 1 5 VAL CB C 14.320 6.923 -1.068 1.00 . A A . 27 VAL CB 1 1
6 7621 1 1 5 VAL CG1 C 15.582 6.965 -1.946 1.00 . A A . 27 VAL CG1 1 1
6 7622 1 1 5 VAL CG2 C 13.331 5.971 -1.762 1.00 . A A . 27 VAL CG2 1 1
6 7623 1 1 5 VAL H H 12.508 6.499 0.848 1.00 . A A . 27 VAL H 1 1
6 7624 1 1 5 VAL HA H 15.374 5.787 0.435 1.00 . A A . 27 VAL HA 1 1
6 7625 1 1 5 VAL HB H 13.882 7.914 -1.097 1.00 . A A . 27 VAL HB 1 1
6 7626 1 1 5 VAL HG11 H 16.226 7.797 -1.673 1.00 . A A . 27 VAL HG11 1 1
6 7627 1 1 5 VAL HG12 H 16.136 6.032 -1.870 1.00 . A A . 27 VAL HG12 1 1
6 7628 1 1 5 VAL HG13 H 15.307 7.123 -2.990 1.00 . A A . 27 VAL HG13 1 1
6 7629 1 1 5 VAL HG21 H 13.280 6.197 -2.825 1.00 . A A . 27 VAL HG21 1 1
6 7630 1 1 5 VAL HG22 H 13.643 4.938 -1.634 1.00 . A A . 27 VAL HG22 1 1
6 7631 1 1 5 VAL HG23 H 12.327 6.101 -1.356 1.00 . A A . 27 VAL HG23 1 1
6 7632 1 1 5 VAL N N 13.369 6.000 1.040 1.00 . A A . 27 VAL N 1 1
6 7633 1 1 5 VAL O O 14.501 8.162 2.204 1.00 . A A . 27 VAL O 1 1
6 7634 1 1 6 ARG C C 18.082 9.740 0.117 1.00 . A A . 28 ARG C 1 1
6 7635 1 1 6 ARG CA C 16.997 9.500 1.202 1.00 . A A . 28 ARG CA 1 1
6 7636 1 1 6 ARG CB C 17.631 9.443 2.614 1.00 . A A . 28 ARG CB 1 1
6 7637 1 1 6 ARG CD C 18.909 10.931 4.347 1.00 . A A . 28 ARG CD 1 1
6 7638 1 1 6 ARG CG C 18.391 10.753 2.921 1.00 . A A . 28 ARG CG 1 1
6 7639 1 1 6 ARG CZ C 20.584 9.847 5.856 1.00 . A A . 28 ARG CZ 1 1
6 7640 1 1 6 ARG H H 16.739 7.747 0.089 1.00 . A A . 28 ARG H 1 1
6 7641 1 1 6 ARG HA H 16.250 10.296 1.166 1.00 . A A . 28 ARG HA 1 1
6 7642 1 1 6 ARG HB2 H 16.843 9.301 3.355 1.00 . A A . 28 ARG HB2 1 1
6 7643 1 1 6 ARG HB3 H 18.318 8.597 2.676 1.00 . A A . 28 ARG HB3 1 1
6 7644 1 1 6 ARG HD2 H 19.329 11.943 4.401 1.00 . A A . 28 ARG HD2 1 1
6 7645 1 1 6 ARG HD3 H 18.068 10.863 5.036 1.00 . A A . 28 ARG HD3 1 1
6 7646 1 1 6 ARG HE H 20.183 9.247 4.006 1.00 . A A . 28 ARG HE 1 1
6 7647 1 1 6 ARG HG2 H 19.245 10.851 2.250 1.00 . A A . 28 ARG HG2 1 1
6 7648 1 1 6 ARG HG3 H 17.717 11.586 2.738 1.00 . A A . 28 ARG HG3 1 1
6 7649 1 1 6 ARG HH11 H 19.726 11.442 6.702 1.00 . A A . 28 ARG HH11 1 1
6 7650 1 1 6 ARG HH12 H 20.887 10.606 7.697 1.00 . A A . 28 ARG HH12 1 1
6 7651 1 1 6 ARG HH21 H 21.642 8.221 5.335 1.00 . A A . 28 ARG HH21 1 1
6 7652 1 1 6 ARG HH22 H 21.947 8.837 6.931 1.00 . A A . 28 ARG HH22 1 1
6 7653 1 1 6 ARG N N 16.304 8.245 0.845 1.00 . A A . 28 ARG N 1 1
6 7654 1 1 6 ARG NE N 19.938 9.933 4.704 1.00 . A A . 28 ARG NE 1 1
6 7655 1 1 6 ARG NH1 N 20.380 10.689 6.830 1.00 . A A . 28 ARG NH1 1 1
6 7656 1 1 6 ARG NH2 N 21.457 8.902 6.054 1.00 . A A . 28 ARG NH2 1 1
6 7657 1 1 6 ARG O O 18.730 8.770 -0.280 1.00 . A A . 28 ARG O 1 1
6 7658 1 1 7 PRO C C 20.542 11.785 -1.182 1.00 . A A . 29 PRO C 1 1
6 7659 1 1 7 PRO CA C 19.146 11.245 -1.539 1.00 . A A . 29 PRO CA 1 1
6 7660 1 1 7 PRO CB C 18.364 12.301 -2.323 1.00 . A A . 29 PRO CB 1 1
6 7661 1 1 7 PRO CD C 17.513 12.174 -0.074 1.00 . A A . 29 PRO CD 1 1
6 7662 1 1 7 PRO CG C 17.757 13.155 -1.216 1.00 . A A . 29 PRO CG 1 1
6 7663 1 1 7 PRO HA H 19.259 10.355 -2.162 1.00 . A A . 29 PRO HA 1 1
6 7664 1 1 7 PRO HB2 H 18.994 12.899 -2.977 1.00 . A A . 29 PRO HB2 1 1
6 7665 1 1 7 PRO HB3 H 17.570 11.820 -2.893 1.00 . A A . 29 PRO HB3 1 1
6 7666 1 1 7 PRO HD2 H 17.845 12.626 0.860 1.00 . A A . 29 PRO HD2 1 1
6 7667 1 1 7 PRO HD3 H 16.456 11.935 -0.022 1.00 . A A . 29 PRO HD3 1 1
6 7668 1 1 7 PRO HG2 H 18.467 13.901 -0.876 1.00 . A A . 29 PRO HG2 1 1
6 7669 1 1 7 PRO HG3 H 16.847 13.643 -1.552 1.00 . A A . 29 PRO HG3 1 1
6 7670 1 1 7 PRO N N 18.285 10.977 -0.382 1.00 . A A . 29 PRO N 1 1
6 7671 1 1 7 PRO O O 20.804 12.217 -0.056 1.00 . A A . 29 PRO O 1 1
6 7672 1 1 8 LYS C C 22.467 13.996 -2.502 1.00 . A A . 30 LYS C 1 1
6 7673 1 1 8 LYS CA C 22.717 12.516 -2.169 1.00 . A A . 30 LYS CA 1 1
6 7674 1 1 8 LYS CB C 23.672 11.807 -3.153 1.00 . A A . 30 LYS CB 1 1
6 7675 1 1 8 LYS CD C 26.038 11.434 -3.967 1.00 . A A . 30 LYS CD 1 1
6 7676 1 1 8 LYS CE C 27.514 11.793 -3.747 1.00 . A A . 30 LYS CE 1 1
6 7677 1 1 8 LYS CG C 25.151 12.177 -2.957 1.00 . A A . 30 LYS CG 1 1
6 7678 1 1 8 LYS H H 21.129 11.408 -3.073 1.00 . A A . 30 LYS H 1 1
6 7679 1 1 8 LYS HA H 23.139 12.458 -1.162 1.00 . A A . 30 LYS HA 1 1
6 7680 1 1 8 LYS HB2 H 23.580 10.728 -3.006 1.00 . A A . 30 LYS HB2 1 1
6 7681 1 1 8 LYS HB3 H 23.370 12.031 -4.179 1.00 . A A . 30 LYS HB3 1 1
6 7682 1 1 8 LYS HD2 H 25.902 10.358 -3.841 1.00 . A A . 30 LYS HD2 1 1
6 7683 1 1 8 LYS HD3 H 25.739 11.714 -4.980 1.00 . A A . 30 LYS HD3 1 1
6 7684 1 1 8 LYS HE2 H 27.637 12.875 -3.868 1.00 . A A . 30 LYS HE2 1 1
6 7685 1 1 8 LYS HE3 H 27.787 11.541 -2.717 1.00 . A A . 30 LYS HE3 1 1
6 7686 1 1 8 LYS HG2 H 25.291 13.248 -3.091 1.00 . A A . 30 LYS HG2 1 1
6 7687 1 1 8 LYS HG3 H 25.454 11.907 -1.944 1.00 . A A . 30 LYS HG3 1 1
6 7688 1 1 8 LYS HZ1 H 29.375 11.313 -4.543 1.00 . A A . 30 LYS HZ1 1 1
6 7689 1 1 8 LYS HZ2 H 28.324 10.068 -4.591 1.00 . A A . 30 LYS HZ2 1 1
6 7690 1 1 8 LYS HZ3 H 28.186 11.299 -5.659 1.00 . A A . 30 LYS HZ3 1 1
6 7691 1 1 8 LYS N N 21.420 11.813 -2.192 1.00 . A A . 30 LYS N 1 1
6 7692 1 1 8 LYS NZ N 28.404 11.071 -4.697 1.00 . A A . 30 LYS NZ 1 1
6 7693 1 1 8 LYS O O 21.452 14.311 -3.124 1.00 . A A . 30 LYS O 1 1
6 7694 1 1 9 LEU C C 22.742 16.804 -3.751 1.00 . A A . 31 LEU C 1 1
6 7695 1 1 9 LEU CA C 23.147 16.367 -2.319 1.00 . A A . 31 LEU CA 1 1
6 7696 1 1 9 LEU CB C 24.360 17.166 -1.792 1.00 . A A . 31 LEU CB 1 1
6 7697 1 1 9 LEU CD1 C 25.901 17.832 0.073 1.00 . A A . 31 LEU CD1 1 1
6 7698 1 1 9 LEU CD2 C 23.542 17.314 0.631 1.00 . A A . 31 LEU CD2 1 1
6 7699 1 1 9 LEU CG C 24.703 16.959 -0.302 1.00 . A A . 31 LEU CG 1 1
6 7700 1 1 9 LEU H H 24.190 14.603 -1.651 1.00 . A A . 31 LEU H 1 1
6 7701 1 1 9 LEU HA H 22.292 16.635 -1.698 1.00 . A A . 31 LEU HA 1 1
6 7702 1 1 9 LEU HB2 H 25.242 16.914 -2.381 1.00 . A A . 31 LEU HB2 1 1
6 7703 1 1 9 LEU HB3 H 24.159 18.228 -1.947 1.00 . A A . 31 LEU HB3 1 1
6 7704 1 1 9 LEU HD11 H 26.178 17.654 1.112 1.00 . A A . 31 LEU HD11 1 1
6 7705 1 1 9 LEU HD12 H 26.752 17.580 -0.561 1.00 . A A . 31 LEU HD12 1 1
6 7706 1 1 9 LEU HD13 H 25.655 18.886 -0.058 1.00 . A A . 31 LEU HD13 1 1
6 7707 1 1 9 LEU HD21 H 22.724 16.609 0.492 1.00 . A A . 31 LEU HD21 1 1
6 7708 1 1 9 LEU HD22 H 23.870 17.247 1.669 1.00 . A A . 31 LEU HD22 1 1
6 7709 1 1 9 LEU HD23 H 23.193 18.327 0.429 1.00 . A A . 31 LEU HD23 1 1
6 7710 1 1 9 LEU HG H 24.976 15.918 -0.136 1.00 . A A . 31 LEU HG 1 1
6 7711 1 1 9 LEU N N 23.368 14.914 -2.149 1.00 . A A . 31 LEU N 1 1
6 7712 1 1 9 LEU O O 21.816 17.611 -3.864 1.00 . A A . 31 LEU O 1 1
6 7713 1 1 10 PRO C C 21.425 16.152 -6.534 1.00 . A A . 32 PRO C 1 1
6 7714 1 1 10 PRO CA C 22.865 16.582 -6.213 1.00 . A A . 32 PRO CA 1 1
6 7715 1 1 10 PRO CB C 23.869 15.900 -7.152 1.00 . A A . 32 PRO CB 1 1
6 7716 1 1 10 PRO CD C 24.509 15.432 -4.924 1.00 . A A . 32 PRO CD 1 1
6 7717 1 1 10 PRO CG C 25.115 15.742 -6.287 1.00 . A A . 32 PRO CG 1 1
6 7718 1 1 10 PRO HA H 22.942 17.660 -6.345 1.00 . A A . 32 PRO HA 1 1
6 7719 1 1 10 PRO HB2 H 23.507 14.912 -7.442 1.00 . A A . 32 PRO HB2 1 1
6 7720 1 1 10 PRO HB3 H 24.067 16.507 -8.037 1.00 . A A . 32 PRO HB3 1 1
6 7721 1 1 10 PRO HD2 H 24.237 14.377 -4.882 1.00 . A A . 32 PRO HD2 1 1
6 7722 1 1 10 PRO HD3 H 25.226 15.668 -4.140 1.00 . A A . 32 PRO HD3 1 1
6 7723 1 1 10 PRO HG2 H 25.758 14.934 -6.640 1.00 . A A . 32 PRO HG2 1 1
6 7724 1 1 10 PRO HG3 H 25.661 16.685 -6.243 1.00 . A A . 32 PRO HG3 1 1
6 7725 1 1 10 PRO N N 23.302 16.247 -4.850 1.00 . A A . 32 PRO N 1 1
6 7726 1 1 10 PRO O O 20.745 16.814 -7.312 1.00 . A A . 32 PRO O 1 1
6 7727 1 1 11 LEU C C 18.589 15.340 -5.153 1.00 . A A . 33 LEU C 1 1
6 7728 1 1 11 LEU CA C 19.567 14.568 -6.058 1.00 . A A . 33 LEU CA 1 1
6 7729 1 1 11 LEU CB C 19.550 13.054 -5.760 1.00 . A A . 33 LEU CB 1 1
6 7730 1 1 11 LEU CD1 C 21.334 12.412 -7.506 1.00 . A A . 33 LEU CD1 1 1
6 7731 1 1 11 LEU CD2 C 19.886 10.684 -6.500 1.00 . A A . 33 LEU CD2 1 1
6 7732 1 1 11 LEU CG C 19.936 12.146 -6.941 1.00 . A A . 33 LEU CG 1 1
6 7733 1 1 11 LEU H H 21.555 14.588 -5.263 1.00 . A A . 33 LEU H 1 1
6 7734 1 1 11 LEU HA H 19.232 14.718 -7.086 1.00 . A A . 33 LEU HA 1 1
6 7735 1 1 11 LEU HB2 H 20.207 12.840 -4.918 1.00 . A A . 33 LEU HB2 1 1
6 7736 1 1 11 LEU HB3 H 18.535 12.780 -5.468 1.00 . A A . 33 LEU HB3 1 1
6 7737 1 1 11 LEU HD11 H 21.571 11.671 -8.271 1.00 . A A . 33 LEU HD11 1 1
6 7738 1 1 11 LEU HD12 H 21.366 13.395 -7.973 1.00 . A A . 33 LEU HD12 1 1
6 7739 1 1 11 LEU HD13 H 22.080 12.355 -6.712 1.00 . A A . 33 LEU HD13 1 1
6 7740 1 1 11 LEU HD21 H 20.624 10.498 -5.719 1.00 . A A . 33 LEU HD21 1 1
6 7741 1 1 11 LEU HD22 H 18.891 10.449 -6.120 1.00 . A A . 33 LEU HD22 1 1
6 7742 1 1 11 LEU HD23 H 20.093 10.033 -7.350 1.00 . A A . 33 LEU HD23 1 1
6 7743 1 1 11 LEU HG H 19.207 12.296 -7.733 1.00 . A A . 33 LEU HG 1 1
6 7744 1 1 11 LEU N N 20.942 15.070 -5.911 1.00 . A A . 33 LEU N 1 1
6 7745 1 1 11 LEU O O 17.470 15.649 -5.560 1.00 . A A . 33 LEU O 1 1
6 7746 1 1 12 LEU C C 17.973 17.918 -3.579 1.00 . A A . 34 LEU C 1 1
6 7747 1 1 12 LEU CA C 18.291 16.545 -2.991 1.00 . A A . 34 LEU CA 1 1
6 7748 1 1 12 LEU CB C 19.148 16.643 -1.699 1.00 . A A . 34 LEU CB 1 1
6 7749 1 1 12 LEU CD1 C 19.266 16.749 0.814 1.00 . A A . 34 LEU CD1 1 1
6 7750 1 1 12 LEU CD2 C 18.485 18.742 -0.397 1.00 . A A . 34 LEU CD2 1 1
6 7751 1 1 12 LEU CG C 18.490 17.213 -0.419 1.00 . A A . 34 LEU CG 1 1
6 7752 1 1 12 LEU H H 19.962 15.392 -3.678 1.00 . A A . 34 LEU H 1 1
6 7753 1 1 12 LEU HA H 17.318 16.074 -2.792 1.00 . A A . 34 LEU HA 1 1
6 7754 1 1 12 LEU HB2 H 19.517 15.645 -1.473 1.00 . A A . 34 LEU HB2 1 1
6 7755 1 1 12 LEU HB3 H 20.037 17.236 -1.913 1.00 . A A . 34 LEU HB3 1 1
6 7756 1 1 12 LEU HD11 H 20.295 17.109 0.768 1.00 . A A . 34 LEU HD11 1 1
6 7757 1 1 12 LEU HD12 H 18.793 17.136 1.718 1.00 . A A . 34 LEU HD12 1 1
6 7758 1 1 12 LEU HD13 H 19.269 15.660 0.868 1.00 . A A . 34 LEU HD13 1 1
6 7759 1 1 12 LEU HD21 H 18.090 19.098 0.555 1.00 . A A . 34 LEU HD21 1 1
6 7760 1 1 12 LEU HD22 H 19.498 19.129 -0.525 1.00 . A A . 34 LEU HD22 1 1
6 7761 1 1 12 LEU HD23 H 17.848 19.131 -1.185 1.00 . A A . 34 LEU HD23 1 1
6 7762 1 1 12 LEU HG H 17.459 16.870 -0.325 1.00 . A A . 34 LEU HG 1 1
6 7763 1 1 12 LEU N N 19.037 15.716 -3.949 1.00 . A A . 34 LEU N 1 1
6 7764 1 1 12 LEU O O 16.826 18.346 -3.488 1.00 . A A . 34 LEU O 1 1
6 7765 1 1 13 LYS C C 17.762 20.208 -5.785 1.00 . A A . 35 LYS C 1 1
6 7766 1 1 13 LYS CA C 18.752 20.004 -4.633 1.00 . A A . 35 LYS CA 1 1
6 7767 1 1 13 LYS CB C 20.078 20.725 -4.770 1.00 . A A . 35 LYS CB 1 1
6 7768 1 1 13 LYS CD C 22.386 20.730 -5.427 1.00 . A A . 35 LYS CD 1 1
6 7769 1 1 13 LYS CE C 23.450 20.602 -6.527 1.00 . A A . 35 LYS CE 1 1
6 7770 1 1 13 LYS CG C 21.012 20.247 -5.881 1.00 . A A . 35 LYS CG 1 1
6 7771 1 1 13 LYS H H 19.855 18.167 -4.306 1.00 . A A . 35 LYS H 1 1
6 7772 1 1 13 LYS HA H 18.352 20.540 -3.786 1.00 . A A . 35 LYS HA 1 1
6 7773 1 1 13 LYS HB2 H 19.884 21.790 -4.915 1.00 . A A . 35 LYS HB2 1 1
6 7774 1 1 13 LYS HB3 H 20.573 20.621 -3.800 1.00 . A A . 35 LYS HB3 1 1
6 7775 1 1 13 LYS HD2 H 22.282 21.773 -5.121 1.00 . A A . 35 LYS HD2 1 1
6 7776 1 1 13 LYS HD3 H 22.648 20.145 -4.540 1.00 . A A . 35 LYS HD3 1 1
6 7777 1 1 13 LYS HE2 H 23.549 19.551 -6.813 1.00 . A A . 35 LYS HE2 1 1
6 7778 1 1 13 LYS HE3 H 23.106 21.152 -7.409 1.00 . A A . 35 LYS HE3 1 1
6 7779 1 1 13 LYS HG2 H 21.007 19.162 -5.963 1.00 . A A . 35 LYS HG2 1 1
6 7780 1 1 13 LYS HG3 H 20.726 20.700 -6.832 1.00 . A A . 35 LYS HG3 1 1
6 7781 1 1 13 LYS HZ1 H 25.462 21.058 -6.815 1.00 . A A . 35 LYS HZ1 1 1
6 7782 1 1 13 LYS HZ2 H 24.704 22.121 -5.842 1.00 . A A . 35 LYS HZ2 1 1
6 7783 1 1 13 LYS HZ3 H 25.122 20.647 -5.272 1.00 . A A . 35 LYS HZ3 1 1
6 7784 1 1 13 LYS N N 18.935 18.597 -4.219 1.00 . A A . 35 LYS N 1 1
6 7785 1 1 13 LYS NZ N 24.767 21.140 -6.083 1.00 . A A . 35 LYS NZ 1 1
6 7786 1 1 13 LYS O O 17.081 21.231 -5.828 1.00 . A A . 35 LYS O 1 1
6 7787 1 1 14 ILE C C 15.161 19.225 -6.953 1.00 . A A . 36 ILE C 1 1
6 7788 1 1 14 ILE CA C 16.523 19.114 -7.651 1.00 . A A . 36 ILE CA 1 1
6 7789 1 1 14 ILE CB C 16.619 17.776 -8.433 1.00 . A A . 36 ILE CB 1 1
6 7790 1 1 14 ILE CD1 C 18.256 16.211 -9.620 1.00 . A A . 36 ILE CD1 1 1
6 7791 1 1 14 ILE CG1 C 17.966 17.648 -9.173 1.00 . A A . 36 ILE CG1 1 1
6 7792 1 1 14 ILE CG2 C 15.475 17.591 -9.447 1.00 . A A . 36 ILE CG2 1 1
6 7793 1 1 14 ILE H H 18.202 18.389 -6.518 1.00 . A A . 36 ILE H 1 1
6 7794 1 1 14 ILE HA H 16.623 19.947 -8.350 1.00 . A A . 36 ILE HA 1 1
6 7795 1 1 14 ILE HB H 16.550 16.964 -7.709 1.00 . A A . 36 ILE HB 1 1
6 7796 1 1 14 ILE HD11 H 17.699 15.976 -10.529 1.00 . A A . 36 ILE HD11 1 1
6 7797 1 1 14 ILE HD12 H 19.321 16.099 -9.813 1.00 . A A . 36 ILE HD12 1 1
6 7798 1 1 14 ILE HD13 H 17.987 15.521 -8.821 1.00 . A A . 36 ILE HD13 1 1
6 7799 1 1 14 ILE HG12 H 17.971 18.307 -10.041 1.00 . A A . 36 ILE HG12 1 1
6 7800 1 1 14 ILE HG13 H 18.778 17.956 -8.519 1.00 . A A . 36 ILE HG13 1 1
6 7801 1 1 14 ILE HG21 H 14.499 17.687 -8.971 1.00 . A A . 36 ILE HG21 1 1
6 7802 1 1 14 ILE HG22 H 15.563 18.333 -10.238 1.00 . A A . 36 ILE HG22 1 1
6 7803 1 1 14 ILE HG23 H 15.523 16.598 -9.895 1.00 . A A . 36 ILE HG23 1 1
6 7804 1 1 14 ILE N N 17.588 19.184 -6.629 1.00 . A A . 36 ILE N 1 1
6 7805 1 1 14 ILE O O 14.365 20.111 -7.243 1.00 . A A . 36 ILE O 1 1
6 7806 1 1 15 LEU C C 13.513 19.523 -4.265 1.00 . A A . 37 LEU C 1 1
6 7807 1 1 15 LEU CA C 13.666 18.314 -5.211 1.00 . A A . 37 LEU CA 1 1
6 7808 1 1 15 LEU CB C 13.529 16.886 -4.620 1.00 . A A . 37 LEU CB 1 1
6 7809 1 1 15 LEU CD1 C 13.504 14.446 -5.400 1.00 . A A . 37 LEU CD1 1 1
6 7810 1 1 15 LEU CD2 C 11.707 15.934 -6.157 1.00 . A A . 37 LEU CD2 1 1
6 7811 1 1 15 LEU CG C 13.186 15.889 -5.760 1.00 . A A . 37 LEU CG 1 1
6 7812 1 1 15 LEU H H 15.638 17.682 -5.736 1.00 . A A . 37 LEU H 1 1
6 7813 1 1 15 LEU HA H 12.852 18.448 -5.925 1.00 . A A . 37 LEU HA 1 1
6 7814 1 1 15 LEU HB2 H 14.439 16.575 -4.110 1.00 . A A . 37 LEU HB2 1 1
6 7815 1 1 15 LEU HB3 H 12.782 16.847 -3.838 1.00 . A A . 37 LEU HB3 1 1
6 7816 1 1 15 LEU HD11 H 13.375 13.809 -6.276 1.00 . A A . 37 LEU HD11 1 1
6 7817 1 1 15 LEU HD12 H 14.538 14.373 -5.064 1.00 . A A . 37 LEU HD12 1 1
6 7818 1 1 15 LEU HD13 H 12.831 14.106 -4.616 1.00 . A A . 37 LEU HD13 1 1
6 7819 1 1 15 LEU HD21 H 11.527 15.248 -6.986 1.00 . A A . 37 LEU HD21 1 1
6 7820 1 1 15 LEU HD22 H 11.097 15.630 -5.310 1.00 . A A . 37 LEU HD22 1 1
6 7821 1 1 15 LEU HD23 H 11.416 16.935 -6.473 1.00 . A A . 37 LEU HD23 1 1
6 7822 1 1 15 LEU HG H 13.780 16.126 -6.642 1.00 . A A . 37 LEU HG 1 1
6 7823 1 1 15 LEU N N 14.918 18.356 -5.969 1.00 . A A . 37 LEU N 1 1
6 7824 1 1 15 LEU O O 12.409 20.036 -4.088 1.00 . A A . 37 LEU O 1 1
6 7825 1 1 16 HIS C C 14.220 22.553 -3.774 1.00 . A A . 38 HIS C 1 1
6 7826 1 1 16 HIS CA C 14.630 21.320 -2.957 1.00 . A A . 38 HIS CA 1 1
6 7827 1 1 16 HIS CB C 16.018 21.520 -2.323 1.00 . A A . 38 HIS CB 1 1
6 7828 1 1 16 HIS CD2 C 15.445 20.801 0.045 1.00 . A A . 38 HIS CD2 1 1
6 7829 1 1 16 HIS CE1 C 16.240 22.522 1.180 1.00 . A A . 38 HIS CE1 1 1
6 7830 1 1 16 HIS CG C 15.974 21.703 -0.830 1.00 . A A . 38 HIS CG 1 1
6 7831 1 1 16 HIS H H 15.494 19.599 -3.903 1.00 . A A . 38 HIS H 1 1
6 7832 1 1 16 HIS HA H 13.893 21.226 -2.157 1.00 . A A . 38 HIS HA 1 1
6 7833 1 1 16 HIS HB2 H 16.635 20.647 -2.506 1.00 . A A . 38 HIS HB2 1 1
6 7834 1 1 16 HIS HB3 H 16.522 22.375 -2.778 1.00 . A A . 38 HIS HB3 1 1
6 7835 1 1 16 HIS HD2 H 14.961 19.867 -0.222 1.00 . A A . 38 HIS HD2 1 1
6 7836 1 1 16 HIS HE1 H 16.502 23.170 2.009 1.00 . A A . 38 HIS HE1 1 1
6 7837 1 1 16 HIS HE2 H 15.308 20.932 2.183 1.00 . A A . 38 HIS HE2 1 1
6 7838 1 1 16 HIS N N 14.613 20.075 -3.745 1.00 . A A . 38 HIS N 1 1
6 7839 1 1 16 HIS ND1 N 16.485 22.791 -0.116 1.00 . A A . 38 HIS ND1 1 1
6 7840 1 1 16 HIS NE2 N 15.617 21.336 1.305 1.00 . A A . 38 HIS NE2 1 1
6 7841 1 1 16 HIS O O 13.517 23.417 -3.250 1.00 . A A . 38 HIS O 1 1
6 7842 1 1 17 ALA C C 12.512 23.632 -6.117 1.00 . A A . 39 ALA C 1 1
6 7843 1 1 17 ALA CA C 14.052 23.643 -5.981 1.00 . A A . 39 ALA CA 1 1
6 7844 1 1 17 ALA CB C 14.716 23.484 -7.354 1.00 . A A . 39 ALA CB 1 1
6 7845 1 1 17 ALA H H 15.208 21.917 -5.441 1.00 . A A . 39 ALA H 1 1
6 7846 1 1 17 ALA HA H 14.345 24.609 -5.571 1.00 . A A . 39 ALA HA 1 1
6 7847 1 1 17 ALA HB1 H 14.358 22.577 -7.839 1.00 . A A . 39 ALA HB1 1 1
6 7848 1 1 17 ALA HB2 H 14.452 24.334 -7.984 1.00 . A A . 39 ALA HB2 1 1
6 7849 1 1 17 ALA HB3 H 15.801 23.444 -7.248 1.00 . A A . 39 ALA HB3 1 1
6 7850 1 1 17 ALA N N 14.556 22.605 -5.071 1.00 . A A . 39 ALA N 1 1
6 7851 1 1 17 ALA O O 11.911 24.659 -6.443 1.00 . A A . 39 ALA O 1 1
6 7852 1 1 18 ALA C C 9.895 22.259 -4.281 1.00 . A A . 40 ALA C 1 1
6 7853 1 1 18 ALA CA C 10.424 22.314 -5.734 1.00 . A A . 40 ALA CA 1 1
6 7854 1 1 18 ALA CB C 10.042 21.091 -6.572 1.00 . A A . 40 ALA CB 1 1
6 7855 1 1 18 ALA H H 12.440 21.685 -5.590 1.00 . A A . 40 ALA H 1 1
6 7856 1 1 18 ALA HA H 9.953 23.181 -6.200 1.00 . A A . 40 ALA HA 1 1
6 7857 1 1 18 ALA HB1 H 10.521 20.194 -6.177 1.00 . A A . 40 ALA HB1 1 1
6 7858 1 1 18 ALA HB2 H 8.962 20.952 -6.568 1.00 . A A . 40 ALA HB2 1 1
6 7859 1 1 18 ALA HB3 H 10.360 21.262 -7.597 1.00 . A A . 40 ALA HB3 1 1
6 7860 1 1 18 ALA N N 11.874 22.491 -5.822 1.00 . A A . 40 ALA N 1 1
6 7861 1 1 18 ALA O O 8.825 21.699 -4.028 1.00 . A A . 40 ALA O 1 1
6 7862 1 1 19 GLY C C 10.172 21.715 -1.068 1.00 . A A . 41 GLY C 1 1
6 7863 1 1 19 GLY CA C 10.195 22.991 -1.922 1.00 . A A . 41 GLY CA 1 1
6 7864 1 1 19 GLY H H 11.535 23.217 -3.566 1.00 . A A . 41 GLY H 1 1
6 7865 1 1 19 GLY HA2 H 10.867 23.699 -1.437 1.00 . A A . 41 GLY HA2 1 1
6 7866 1 1 19 GLY HA3 H 9.193 23.423 -1.917 1.00 . A A . 41 GLY HA3 1 1
6 7867 1 1 19 GLY N N 10.635 22.819 -3.315 1.00 . A A . 41 GLY N 1 1
6 7868 1 1 19 GLY O O 9.553 21.712 0.000 1.00 . A A . 41 GLY O 1 1
6 7869 1 1 20 ALA C C 11.900 19.290 0.296 1.00 . A A . 42 ALA C 1 1
6 7870 1 1 20 ALA CA C 10.845 19.343 -0.837 1.00 . A A . 42 ALA CA 1 1
6 7871 1 1 20 ALA CB C 11.158 18.281 -1.902 1.00 . A A . 42 ALA CB 1 1
6 7872 1 1 20 ALA H H 11.284 20.682 -2.415 1.00 . A A . 42 ALA H 1 1
6 7873 1 1 20 ALA HA H 9.851 19.146 -0.432 1.00 . A A . 42 ALA HA 1 1
6 7874 1 1 20 ALA HB1 H 12.227 18.306 -2.121 1.00 . A A . 42 ALA HB1 1 1
6 7875 1 1 20 ALA HB2 H 10.892 17.288 -1.540 1.00 . A A . 42 ALA HB2 1 1
6 7876 1 1 20 ALA HB3 H 10.594 18.478 -2.814 1.00 . A A . 42 ALA HB3 1 1
6 7877 1 1 20 ALA N N 10.808 20.631 -1.525 1.00 . A A . 42 ALA N 1 1
6 7878 1 1 20 ALA O O 12.471 20.299 0.709 1.00 . A A . 42 ALA O 1 1
6 7879 1 1 21 GLN C C 14.076 16.492 1.003 1.00 . A A . 43 GLN C 1 1
6 7880 1 1 21 GLN CA C 13.321 17.685 1.623 1.00 . A A . 43 GLN CA 1 1
6 7881 1 1 21 GLN CB C 12.835 17.441 3.065 1.00 . A A . 43 GLN CB 1 1
6 7882 1 1 21 GLN CD C 11.869 18.451 5.183 1.00 . A A . 43 GLN CD 1 1
6 7883 1 1 21 GLN CG C 12.233 18.695 3.719 1.00 . A A . 43 GLN CG 1 1
6 7884 1 1 21 GLN H H 11.632 17.318 0.362 1.00 . A A . 43 GLN H 1 1
6 7885 1 1 21 GLN HA H 14.060 18.489 1.644 1.00 . A A . 43 GLN HA 1 1
6 7886 1 1 21 GLN HB2 H 12.091 16.646 3.071 1.00 . A A . 43 GLN HB2 1 1
6 7887 1 1 21 GLN HB3 H 13.686 17.119 3.666 1.00 . A A . 43 GLN HB3 1 1
6 7888 1 1 21 GLN HE21 H 10.112 17.549 4.725 1.00 . A A . 43 GLN HE21 1 1
6 7889 1 1 21 GLN HE22 H 10.501 17.682 6.434 1.00 . A A . 43 GLN HE22 1 1
6 7890 1 1 21 GLN HG2 H 12.955 19.511 3.667 1.00 . A A . 43 GLN HG2 1 1
6 7891 1 1 21 GLN HG3 H 11.335 18.997 3.179 1.00 . A A . 43 GLN HG3 1 1
6 7892 1 1 21 GLN N N 12.202 18.064 0.738 1.00 . A A . 43 GLN N 1 1
6 7893 1 1 21 GLN NE2 N 10.734 17.842 5.464 1.00 . A A . 43 GLN NE2 1 1
6 7894 1 1 21 GLN O O 14.313 15.455 1.624 1.00 . A A . 43 GLN O 1 1
6 7895 1 1 21 GLN OE1 O 12.602 18.795 6.103 1.00 . A A . 43 GLN OE1 1 1
6 7896 1 1 22 GLY C C 14.139 14.440 -1.447 1.00 . A A . 44 GLY C 1 1
6 7897 1 1 22 GLY CA C 15.047 15.618 -1.107 1.00 . A A . 44 GLY CA 1 1
6 7898 1 1 22 GLY H H 14.192 17.504 -0.739 1.00 . A A . 44 GLY H 1 1
6 7899 1 1 22 GLY HA2 H 15.364 16.072 -2.044 1.00 . A A . 44 GLY HA2 1 1
6 7900 1 1 22 GLY HA3 H 15.927 15.268 -0.573 1.00 . A A . 44 GLY HA3 1 1
6 7901 1 1 22 GLY N N 14.395 16.629 -0.289 1.00 . A A . 44 GLY N 1 1
6 7902 1 1 22 GLY O O 13.199 14.577 -2.216 1.00 . A A . 44 GLY O 1 1
6 7903 1 1 23 GLU C C 13.641 11.205 0.221 1.00 . A A . 45 GLU C 1 1
6 7904 1 1 23 GLU CA C 13.779 11.985 -1.092 1.00 . A A . 45 GLU CA 1 1
6 7905 1 1 23 GLU CB C 14.489 11.127 -2.165 1.00 . A A . 45 GLU CB 1 1
6 7906 1 1 23 GLU CD C 15.006 10.740 -4.605 1.00 . A A . 45 GLU CD 1 1
6 7907 1 1 23 GLU CG C 14.504 11.754 -3.557 1.00 . A A . 45 GLU CG 1 1
6 7908 1 1 23 GLU H H 15.221 13.296 -0.225 1.00 . A A . 45 GLU H 1 1
6 7909 1 1 23 GLU HA H 12.767 12.171 -1.424 1.00 . A A . 45 GLU HA 1 1
6 7910 1 1 23 GLU HB2 H 15.512 10.919 -1.856 1.00 . A A . 45 GLU HB2 1 1
6 7911 1 1 23 GLU HB3 H 13.967 10.175 -2.251 1.00 . A A . 45 GLU HB3 1 1
6 7912 1 1 23 GLU HG2 H 13.490 12.063 -3.811 1.00 . A A . 45 GLU HG2 1 1
6 7913 1 1 23 GLU HG3 H 15.146 12.638 -3.545 1.00 . A A . 45 GLU HG3 1 1
6 7914 1 1 23 GLU N N 14.460 13.276 -0.887 1.00 . A A . 45 GLU N 1 1
6 7915 1 1 23 GLU O O 13.448 9.998 0.196 1.00 . A A . 45 GLU O 1 1
6 7916 1 1 23 GLU OE1 O 14.212 9.867 -5.031 1.00 . A A . 45 GLU OE1 1 1
6 7917 1 1 23 GLU OE2 O 16.194 10.810 -5.002 1.00 . A A . 45 GLU OE2 1 1
6 7918 1 1 24 MET C C 12.457 10.834 3.240 1.00 . A A . 46 MET C 1 1
6 7919 1 1 24 MET CA C 13.848 11.254 2.716 1.00 . A A . 46 MET CA 1 1
6 7920 1 1 24 MET CB C 14.671 12.162 3.625 1.00 . A A . 46 MET CB 1 1
6 7921 1 1 24 MET CE C 16.167 11.637 7.514 1.00 . A A . 46 MET CE 1 1
6 7922 1 1 24 MET CG C 15.012 11.572 5.001 1.00 . A A . 46 MET CG 1 1
6 7923 1 1 24 MET H H 13.925 12.873 1.313 1.00 . A A . 46 MET H 1 1
6 7924 1 1 24 MET HA H 14.429 10.349 2.640 1.00 . A A . 46 MET HA 1 1
6 7925 1 1 24 MET HB2 H 15.608 12.325 3.093 1.00 . A A . 46 MET HB2 1 1
6 7926 1 1 24 MET HB3 H 14.144 13.106 3.744 1.00 . A A . 46 MET HB3 1 1
6 7927 1 1 24 MET HE1 H 16.593 10.659 7.289 1.00 . A A . 46 MET HE1 1 1
6 7928 1 1 24 MET HE2 H 16.793 12.140 8.251 1.00 . A A . 46 MET HE2 1 1
6 7929 1 1 24 MET HE3 H 15.165 11.508 7.925 1.00 . A A . 46 MET HE3 1 1
6 7930 1 1 24 MET HG2 H 14.097 11.404 5.566 1.00 . A A . 46 MET HG2 1 1
6 7931 1 1 24 MET HG3 H 15.505 10.610 4.863 1.00 . A A . 46 MET HG3 1 1
6 7932 1 1 24 MET N N 13.804 11.867 1.373 1.00 . A A . 46 MET N 1 1
6 7933 1 1 24 MET O O 12.020 11.209 4.329 1.00 . A A . 46 MET O 1 1
6 7934 1 1 24 MET SD S 16.084 12.638 6.002 1.00 . A A . 46 MET SD 1 1
6 7935 1 1 25 PHE C C 9.860 8.757 1.409 1.00 . A A . 47 PHE C 1 1
6 7936 1 1 25 PHE CA C 10.312 9.749 2.507 1.00 . A A . 47 PHE CA 1 1
6 7937 1 1 25 PHE CB C 9.475 11.040 2.497 1.00 . A A . 47 PHE CB 1 1
6 7938 1 1 25 PHE CD1 C 9.871 11.915 0.144 1.00 . A A . 47 PHE CD1 1 1
6 7939 1 1 25 PHE CD2 C 10.534 13.296 2.034 1.00 . A A . 47 PHE CD2 1 1
6 7940 1 1 25 PHE CE1 C 10.322 12.912 -0.738 1.00 . A A . 47 PHE CE1 1 1
6 7941 1 1 25 PHE CE2 C 11.007 14.279 1.148 1.00 . A A . 47 PHE CE2 1 1
6 7942 1 1 25 PHE CG C 9.951 12.116 1.534 1.00 . A A . 47 PHE CG 1 1
6 7943 1 1 25 PHE CZ C 10.881 14.094 -0.233 1.00 . A A . 47 PHE CZ 1 1
6 7944 1 1 25 PHE H H 12.219 9.831 1.541 1.00 . A A . 47 PHE H 1 1
6 7945 1 1 25 PHE HA H 10.142 9.270 3.468 1.00 . A A . 47 PHE HA 1 1
6 7946 1 1 25 PHE HB2 H 8.430 10.810 2.301 1.00 . A A . 47 PHE HB2 1 1
6 7947 1 1 25 PHE HB3 H 9.512 11.436 3.514 1.00 . A A . 47 PHE HB3 1 1
6 7948 1 1 25 PHE HD1 H 9.457 10.996 -0.241 1.00 . A A . 47 PHE HD1 1 1
6 7949 1 1 25 PHE HD2 H 10.626 13.440 3.102 1.00 . A A . 47 PHE HD2 1 1
6 7950 1 1 25 PHE HE1 H 10.236 12.791 -1.807 1.00 . A A . 47 PHE HE1 1 1
6 7951 1 1 25 PHE HE2 H 11.457 15.185 1.517 1.00 . A A . 47 PHE HE2 1 1
6 7952 1 1 25 PHE HZ H 11.189 14.875 -0.911 1.00 . A A . 47 PHE HZ 1 1
6 7953 1 1 25 PHE N N 11.731 10.109 2.389 1.00 . A A . 47 PHE N 1 1
6 7954 1 1 25 PHE O O 10.614 8.421 0.495 1.00 . A A . 47 PHE O 1 1
6 7955 1 1 26 THR C C 7.739 7.558 -0.748 1.00 . A A . 48 THR C 1 1
6 7956 1 1 26 THR CA C 8.030 7.161 0.713 1.00 . A A . 48 THR CA 1 1
6 7957 1 1 26 THR CB C 6.736 6.647 1.402 1.00 . A A . 48 THR CB 1 1
6 7958 1 1 26 THR CG2 C 6.491 5.146 1.214 1.00 . A A . 48 THR CG2 1 1
6 7959 1 1 26 THR H H 8.088 8.520 2.339 1.00 . A A . 48 THR H 1 1
6 7960 1 1 26 THR HA H 8.741 6.332 0.676 1.00 . A A . 48 THR HA 1 1
6 7961 1 1 26 THR HB H 5.877 7.198 1.017 1.00 . A A . 48 THR HB 1 1
6 7962 1 1 26 THR HG1 H 5.942 6.604 3.195 1.00 . A A . 48 THR HG1 1 1
6 7963 1 1 26 THR HG21 H 6.280 4.912 0.172 1.00 . A A . 48 THR HG21 1 1
6 7964 1 1 26 THR HG22 H 7.358 4.576 1.550 1.00 . A A . 48 THR HG22 1 1
6 7965 1 1 26 THR HG23 H 5.623 4.839 1.801 1.00 . A A . 48 THR HG23 1 1
6 7966 1 1 26 THR N N 8.631 8.245 1.528 1.00 . A A . 48 THR N 1 1
6 7967 1 1 26 THR O O 7.712 8.739 -1.105 1.00 . A A . 48 THR O 1 1
6 7968 1 1 26 THR OG1 O 6.800 6.850 2.800 1.00 . A A . 48 THR OG1 1 1
6 7969 1 1 27 VAL C C 6.088 7.744 -3.337 1.00 . A A . 49 VAL C 1 1
6 7970 1 1 27 VAL CA C 7.147 6.670 -3.043 1.00 . A A . 49 VAL CA 1 1
6 7971 1 1 27 VAL CB C 6.701 5.298 -3.610 1.00 . A A . 49 VAL CB 1 1
6 7972 1 1 27 VAL CG1 C 6.296 5.354 -5.088 1.00 . A A . 49 VAL CG1 1 1
6 7973 1 1 27 VAL CG2 C 7.824 4.259 -3.463 1.00 . A A . 49 VAL CG2 1 1
6 7974 1 1 27 VAL H H 7.478 5.616 -1.212 1.00 . A A . 49 VAL H 1 1
6 7975 1 1 27 VAL HA H 8.063 6.952 -3.556 1.00 . A A . 49 VAL HA 1 1
6 7976 1 1 27 VAL HB H 5.841 4.942 -3.044 1.00 . A A . 49 VAL HB 1 1
6 7977 1 1 27 VAL HG11 H 5.396 5.956 -5.214 1.00 . A A . 49 VAL HG11 1 1
6 7978 1 1 27 VAL HG12 H 7.095 5.782 -5.691 1.00 . A A . 49 VAL HG12 1 1
6 7979 1 1 27 VAL HG13 H 6.076 4.349 -5.450 1.00 . A A . 49 VAL HG13 1 1
6 7980 1 1 27 VAL HG21 H 8.729 4.597 -3.966 1.00 . A A . 49 VAL HG21 1 1
6 7981 1 1 27 VAL HG22 H 8.046 4.078 -2.412 1.00 . A A . 49 VAL HG22 1 1
6 7982 1 1 27 VAL HG23 H 7.512 3.312 -3.903 1.00 . A A . 49 VAL HG23 1 1
6 7983 1 1 27 VAL N N 7.445 6.554 -1.592 1.00 . A A . 49 VAL N 1 1
6 7984 1 1 27 VAL O O 6.258 8.581 -4.225 1.00 . A A . 49 VAL O 1 1
6 7985 1 1 28 LYS C C 4.338 10.198 -2.403 1.00 . A A . 50 LYS C 1 1
6 7986 1 1 28 LYS CA C 3.930 8.748 -2.674 1.00 . A A . 50 LYS CA 1 1
6 7987 1 1 28 LYS CB C 2.708 8.310 -1.842 1.00 . A A . 50 LYS CB 1 1
6 7988 1 1 28 LYS CD C 1.754 7.796 0.462 1.00 . A A . 50 LYS CD 1 1
6 7989 1 1 28 LYS CE C 2.133 7.600 1.937 1.00 . A A . 50 LYS CE 1 1
6 7990 1 1 28 LYS CG C 2.999 8.204 -0.334 1.00 . A A . 50 LYS CG 1 1
6 7991 1 1 28 LYS H H 4.962 7.064 -1.810 1.00 . A A . 50 LYS H 1 1
6 7992 1 1 28 LYS HA H 3.651 8.739 -3.727 1.00 . A A . 50 LYS HA 1 1
6 7993 1 1 28 LYS HB2 H 1.901 9.029 -2.000 1.00 . A A . 50 LYS HB2 1 1
6 7994 1 1 28 LYS HB3 H 2.367 7.340 -2.207 1.00 . A A . 50 LYS HB3 1 1
6 7995 1 1 28 LYS HD2 H 0.999 8.581 0.373 1.00 . A A . 50 LYS HD2 1 1
6 7996 1 1 28 LYS HD3 H 1.351 6.864 0.061 1.00 . A A . 50 LYS HD3 1 1
6 7997 1 1 28 LYS HE2 H 2.855 6.779 2.008 1.00 . A A . 50 LYS HE2 1 1
6 7998 1 1 28 LYS HE3 H 2.633 8.505 2.297 1.00 . A A . 50 LYS HE3 1 1
6 7999 1 1 28 LYS HG2 H 3.777 7.458 -0.168 1.00 . A A . 50 LYS HG2 1 1
6 8000 1 1 28 LYS HG3 H 3.349 9.166 0.037 1.00 . A A . 50 LYS HG3 1 1
6 8001 1 1 28 LYS HZ1 H 1.197 7.172 3.748 1.00 . A A . 50 LYS HZ1 1 1
6 8002 1 1 28 LYS HZ2 H 0.266 8.059 2.746 1.00 . A A . 50 LYS HZ2 1 1
6 8003 1 1 28 LYS HZ3 H 0.470 6.460 2.473 1.00 . A A . 50 LYS HZ3 1 1
6 8004 1 1 28 LYS N N 5.027 7.777 -2.526 1.00 . A A . 50 LYS N 1 1
6 8005 1 1 28 LYS NZ N 0.940 7.304 2.777 1.00 . A A . 50 LYS NZ 1 1
6 8006 1 1 28 LYS O O 3.791 11.111 -3.017 1.00 . A A . 50 LYS O 1 1
6 8007 1 1 29 GLU C C 6.889 12.156 -2.330 1.00 . A A . 51 GLU C 1 1
6 8008 1 1 29 GLU CA C 5.873 11.740 -1.255 1.00 . A A . 51 GLU CA 1 1
6 8009 1 1 29 GLU CB C 6.469 11.783 0.162 1.00 . A A . 51 GLU CB 1 1
6 8010 1 1 29 GLU CD C 4.311 12.537 1.316 1.00 . A A . 51 GLU CD 1 1
6 8011 1 1 29 GLU CG C 5.460 11.508 1.286 1.00 . A A . 51 GLU CG 1 1
6 8012 1 1 29 GLU H H 5.767 9.613 -1.103 1.00 . A A . 51 GLU H 1 1
6 8013 1 1 29 GLU HA H 5.066 12.477 -1.305 1.00 . A A . 51 GLU HA 1 1
6 8014 1 1 29 GLU HB2 H 7.253 11.033 0.234 1.00 . A A . 51 GLU HB2 1 1
6 8015 1 1 29 GLU HB3 H 6.915 12.763 0.327 1.00 . A A . 51 GLU HB3 1 1
6 8016 1 1 29 GLU HG2 H 5.062 10.497 1.178 1.00 . A A . 51 GLU HG2 1 1
6 8017 1 1 29 GLU HG3 H 5.995 11.534 2.238 1.00 . A A . 51 GLU HG3 1 1
6 8018 1 1 29 GLU N N 5.320 10.413 -1.528 1.00 . A A . 51 GLU N 1 1
6 8019 1 1 29 GLU O O 6.756 13.247 -2.878 1.00 . A A . 51 GLU O 1 1
6 8020 1 1 29 GLU OE1 O 4.486 13.632 1.904 1.00 . A A . 51 GLU OE1 1 1
6 8021 1 1 29 GLU OE2 O 3.215 12.249 0.776 1.00 . A A . 51 GLU OE2 1 1
6 8022 1 1 30 VAL C C 8.051 11.988 -5.129 1.00 . A A . 52 VAL C 1 1
6 8023 1 1 30 VAL CA C 8.774 11.622 -3.842 1.00 . A A . 52 VAL CA 1 1
6 8024 1 1 30 VAL CB C 9.800 10.525 -4.150 1.00 . A A . 52 VAL CB 1 1
6 8025 1 1 30 VAL CG1 C 10.854 10.364 -3.055 1.00 . A A . 52 VAL CG1 1 1
6 8026 1 1 30 VAL CG2 C 9.218 9.142 -4.367 1.00 . A A . 52 VAL CG2 1 1
6 8027 1 1 30 VAL H H 7.890 10.373 -2.286 1.00 . A A . 52 VAL H 1 1
6 8028 1 1 30 VAL HA H 9.349 12.509 -3.606 1.00 . A A . 52 VAL HA 1 1
6 8029 1 1 30 VAL HB H 10.299 10.836 -5.059 1.00 . A A . 52 VAL HB 1 1
6 8030 1 1 30 VAL HG11 H 10.386 10.042 -2.125 1.00 . A A . 52 VAL HG11 1 1
6 8031 1 1 30 VAL HG12 H 11.583 9.611 -3.352 1.00 . A A . 52 VAL HG12 1 1
6 8032 1 1 30 VAL HG13 H 11.381 11.303 -2.921 1.00 . A A . 52 VAL HG13 1 1
6 8033 1 1 30 VAL HG21 H 8.575 9.115 -5.245 1.00 . A A . 52 VAL HG21 1 1
6 8034 1 1 30 VAL HG22 H 10.014 8.419 -4.507 1.00 . A A . 52 VAL HG22 1 1
6 8035 1 1 30 VAL HG23 H 8.675 8.880 -3.470 1.00 . A A . 52 VAL HG23 1 1
6 8036 1 1 30 VAL N N 7.838 11.289 -2.732 1.00 . A A . 52 VAL N 1 1
6 8037 1 1 30 VAL O O 8.377 12.988 -5.763 1.00 . A A . 52 VAL O 1 1
6 8038 1 1 31 MET C C 5.416 12.725 -6.656 1.00 . A A . 53 MET C 1 1
6 8039 1 1 31 MET CA C 6.271 11.444 -6.721 1.00 . A A . 53 MET CA 1 1
6 8040 1 1 31 MET CB C 5.469 10.191 -7.105 1.00 . A A . 53 MET CB 1 1
6 8041 1 1 31 MET CE C 2.911 8.597 -8.406 1.00 . A A . 53 MET CE 1 1
6 8042 1 1 31 MET CG C 4.148 10.025 -6.349 1.00 . A A . 53 MET CG 1 1
6 8043 1 1 31 MET H H 6.887 10.385 -4.912 1.00 . A A . 53 MET H 1 1
6 8044 1 1 31 MET HA H 6.996 11.601 -7.521 1.00 . A A . 53 MET HA 1 1
6 8045 1 1 31 MET HB2 H 5.256 10.232 -8.171 1.00 . A A . 53 MET HB2 1 1
6 8046 1 1 31 MET HB3 H 6.086 9.311 -6.922 1.00 . A A . 53 MET HB3 1 1
6 8047 1 1 31 MET HE1 H 3.827 8.599 -8.994 1.00 . A A . 53 MET HE1 1 1
6 8048 1 1 31 MET HE2 H 2.299 7.749 -8.713 1.00 . A A . 53 MET HE2 1 1
6 8049 1 1 31 MET HE3 H 2.363 9.522 -8.587 1.00 . A A . 53 MET HE3 1 1
6 8050 1 1 31 MET HG2 H 4.359 10.103 -5.286 1.00 . A A . 53 MET HG2 1 1
6 8051 1 1 31 MET HG3 H 3.471 10.835 -6.621 1.00 . A A . 53 MET HG3 1 1
6 8052 1 1 31 MET N N 7.036 11.209 -5.488 1.00 . A A . 53 MET N 1 1
6 8053 1 1 31 MET O O 5.215 13.378 -7.678 1.00 . A A . 53 MET O 1 1
6 8054 1 1 31 MET SD S 3.300 8.447 -6.640 1.00 . A A . 53 MET SD 1 1
6 8055 1 1 32 HIS C C 5.245 15.600 -5.487 1.00 . A A . 54 HIS C 1 1
6 8056 1 1 32 HIS CA C 4.308 14.411 -5.191 1.00 . A A . 54 HIS CA 1 1
6 8057 1 1 32 HIS CB C 3.779 14.386 -3.741 1.00 . A A . 54 HIS CB 1 1
6 8058 1 1 32 HIS CD2 C 4.616 16.063 -2.024 1.00 . A A . 54 HIS CD2 1 1
6 8059 1 1 32 HIS CE1 C 3.452 17.833 -2.622 1.00 . A A . 54 HIS CE1 1 1
6 8060 1 1 32 HIS CG C 3.779 15.721 -3.045 1.00 . A A . 54 HIS CG 1 1
6 8061 1 1 32 HIS H H 5.212 12.560 -4.657 1.00 . A A . 54 HIS H 1 1
6 8062 1 1 32 HIS HA H 3.452 14.519 -5.859 1.00 . A A . 54 HIS HA 1 1
6 8063 1 1 32 HIS HB2 H 2.776 13.962 -3.718 1.00 . A A . 54 HIS HB2 1 1
6 8064 1 1 32 HIS HB3 H 4.389 13.721 -3.140 1.00 . A A . 54 HIS HB3 1 1
6 8065 1 1 32 HIS HD2 H 5.355 15.424 -1.555 1.00 . A A . 54 HIS HD2 1 1
6 8066 1 1 32 HIS HE1 H 3.106 18.854 -2.677 1.00 . A A . 54 HIS HE1 1 1
6 8067 1 1 32 HIS HE2 H 4.873 17.963 -1.079 1.00 . A A . 54 HIS HE2 1 1
6 8068 1 1 32 HIS N N 4.981 13.132 -5.458 1.00 . A A . 54 HIS N 1 1
6 8069 1 1 32 HIS ND1 N 3.036 16.840 -3.426 1.00 . A A . 54 HIS ND1 1 1
6 8070 1 1 32 HIS NE2 N 4.389 17.394 -1.765 1.00 . A A . 54 HIS NE2 1 1
6 8071 1 1 32 HIS O O 4.959 16.412 -6.372 1.00 . A A . 54 HIS O 1 1
6 8072 1 1 33 TYR C C 7.946 16.659 -6.542 1.00 . A A . 55 TYR C 1 1
6 8073 1 1 33 TYR CA C 7.452 16.651 -5.082 1.00 . A A . 55 TYR CA 1 1
6 8074 1 1 33 TYR CB C 8.626 16.417 -4.125 1.00 . A A . 55 TYR CB 1 1
6 8075 1 1 33 TYR CD1 C 7.883 17.809 -2.137 1.00 . A A . 55 TYR CD1 1 1
6 8076 1 1 33 TYR CD2 C 8.396 15.459 -1.796 1.00 . A A . 55 TYR CD2 1 1
6 8077 1 1 33 TYR CE1 C 7.563 17.948 -0.772 1.00 . A A . 55 TYR CE1 1 1
6 8078 1 1 33 TYR CE2 C 8.076 15.589 -0.430 1.00 . A A . 55 TYR CE2 1 1
6 8079 1 1 33 TYR CG C 8.284 16.564 -2.655 1.00 . A A . 55 TYR CG 1 1
6 8080 1 1 33 TYR CZ C 7.660 16.833 0.088 1.00 . A A . 55 TYR CZ 1 1
6 8081 1 1 33 TYR H H 6.516 15.064 -4.011 1.00 . A A . 55 TYR H 1 1
6 8082 1 1 33 TYR HA H 7.043 17.635 -4.864 1.00 . A A . 55 TYR HA 1 1
6 8083 1 1 33 TYR HB2 H 9.026 15.418 -4.303 1.00 . A A . 55 TYR HB2 1 1
6 8084 1 1 33 TYR HB3 H 9.410 17.136 -4.363 1.00 . A A . 55 TYR HB3 1 1
6 8085 1 1 33 TYR HD1 H 7.846 18.666 -2.788 1.00 . A A . 55 TYR HD1 1 1
6 8086 1 1 33 TYR HD2 H 8.730 14.508 -2.194 1.00 . A A . 55 TYR HD2 1 1
6 8087 1 1 33 TYR HE1 H 7.265 18.910 -0.380 1.00 . A A . 55 TYR HE1 1 1
6 8088 1 1 33 TYR HE2 H 8.164 14.743 0.235 1.00 . A A . 55 TYR HE2 1 1
6 8089 1 1 33 TYR HH H 7.098 17.856 1.661 1.00 . A A . 55 TYR HH 1 1
6 8090 1 1 33 TYR N N 6.405 15.658 -4.822 1.00 . A A . 55 TYR N 1 1
6 8091 1 1 33 TYR O O 8.190 17.732 -7.092 1.00 . A A . 55 TYR O 1 1
6 8092 1 1 33 TYR OH O 7.375 16.955 1.415 1.00 . A A . 55 TYR OH 1 1
6 8093 1 1 34 LEU C C 7.352 15.962 -9.549 1.00 . A A . 56 LEU C 1 1
6 8094 1 1 34 LEU CA C 8.448 15.404 -8.615 1.00 . A A . 56 LEU CA 1 1
6 8095 1 1 34 LEU CB C 8.858 13.944 -8.914 1.00 . A A . 56 LEU CB 1 1
6 8096 1 1 34 LEU CD1 C 10.362 12.306 -10.075 1.00 . A A . 56 LEU CD1 1 1
6 8097 1 1 34 LEU CD2 C 9.232 13.994 -11.455 1.00 . A A . 56 LEU CD2 1 1
6 8098 1 1 34 LEU CG C 9.848 13.747 -10.081 1.00 . A A . 56 LEU CG 1 1
6 8099 1 1 34 LEU H H 7.904 14.638 -6.683 1.00 . A A . 56 LEU H 1 1
6 8100 1 1 34 LEU HA H 9.332 16.030 -8.749 1.00 . A A . 56 LEU HA 1 1
6 8101 1 1 34 LEU HB2 H 9.361 13.559 -8.028 1.00 . A A . 56 LEU HB2 1 1
6 8102 1 1 34 LEU HB3 H 7.966 13.338 -9.078 1.00 . A A . 56 LEU HB3 1 1
6 8103 1 1 34 LEU HD11 H 11.128 12.181 -10.840 1.00 . A A . 56 LEU HD11 1 1
6 8104 1 1 34 LEU HD12 H 10.805 12.075 -9.106 1.00 . A A . 56 LEU HD12 1 1
6 8105 1 1 34 LEU HD13 H 9.542 11.619 -10.278 1.00 . A A . 56 LEU HD13 1 1
6 8106 1 1 34 LEU HD21 H 8.278 13.475 -11.540 1.00 . A A . 56 LEU HD21 1 1
6 8107 1 1 34 LEU HD22 H 9.088 15.060 -11.602 1.00 . A A . 56 LEU HD22 1 1
6 8108 1 1 34 LEU HD23 H 9.901 13.637 -12.238 1.00 . A A . 56 LEU HD23 1 1
6 8109 1 1 34 LEU HG H 10.700 14.413 -9.947 1.00 . A A . 56 LEU HG 1 1
6 8110 1 1 34 LEU N N 8.050 15.498 -7.202 1.00 . A A . 56 LEU N 1 1
6 8111 1 1 34 LEU O O 7.659 16.742 -10.449 1.00 . A A . 56 LEU O 1 1
6 8112 1 1 35 GLY C C 4.920 17.791 -9.970 1.00 . A A . 57 GLY C 1 1
6 8113 1 1 35 GLY CA C 4.944 16.256 -10.030 1.00 . A A . 57 GLY CA 1 1
6 8114 1 1 35 GLY H H 5.860 15.015 -8.546 1.00 . A A . 57 GLY H 1 1
6 8115 1 1 35 GLY HA2 H 4.979 15.942 -11.071 1.00 . A A . 57 GLY HA2 1 1
6 8116 1 1 35 GLY HA3 H 4.014 15.887 -9.597 1.00 . A A . 57 GLY HA3 1 1
6 8117 1 1 35 GLY N N 6.072 15.672 -9.290 1.00 . A A . 57 GLY N 1 1
6 8118 1 1 35 GLY O O 4.873 18.460 -11.008 1.00 . A A . 57 GLY O 1 1
6 8119 1 1 36 GLN C C 6.457 20.420 -9.178 1.00 . A A . 58 GLN C 1 1
6 8120 1 1 36 GLN CA C 5.151 19.827 -8.616 1.00 . A A . 58 GLN CA 1 1
6 8121 1 1 36 GLN CB C 4.775 20.278 -7.193 1.00 . A A . 58 GLN CB 1 1
6 8122 1 1 36 GLN CD C 5.383 20.352 -4.696 1.00 . A A . 58 GLN CD 1 1
6 8123 1 1 36 GLN CG C 5.872 20.119 -6.131 1.00 . A A . 58 GLN CG 1 1
6 8124 1 1 36 GLN H H 5.114 17.777 -7.946 1.00 . A A . 58 GLN H 1 1
6 8125 1 1 36 GLN HA H 4.362 20.234 -9.250 1.00 . A A . 58 GLN HA 1 1
6 8126 1 1 36 GLN HB2 H 4.496 21.332 -7.231 1.00 . A A . 58 GLN HB2 1 1
6 8127 1 1 36 GLN HB3 H 3.893 19.713 -6.887 1.00 . A A . 58 GLN HB3 1 1
6 8128 1 1 36 GLN HE21 H 7.269 20.509 -3.938 1.00 . A A . 58 GLN HE21 1 1
6 8129 1 1 36 GLN HE22 H 5.955 20.542 -2.784 1.00 . A A . 58 GLN HE22 1 1
6 8130 1 1 36 GLN HG2 H 6.264 19.111 -6.193 1.00 . A A . 58 GLN HG2 1 1
6 8131 1 1 36 GLN HG3 H 6.678 20.820 -6.345 1.00 . A A . 58 GLN HG3 1 1
6 8132 1 1 36 GLN N N 5.081 18.368 -8.771 1.00 . A A . 58 GLN N 1 1
6 8133 1 1 36 GLN NE2 N 6.277 20.434 -3.732 1.00 . A A . 58 GLN NE2 1 1
6 8134 1 1 36 GLN O O 6.421 21.525 -9.714 1.00 . A A . 58 GLN O 1 1
6 8135 1 1 36 GLN OE1 O 4.199 20.456 -4.402 1.00 . A A . 58 GLN OE1 1 1
6 8136 1 1 37 TYR C C 8.546 20.245 -11.358 1.00 . A A . 59 TYR C 1 1
6 8137 1 1 37 TYR CA C 8.811 20.104 -9.857 1.00 . A A . 59 TYR CA 1 1
6 8138 1 1 37 TYR CB C 9.965 19.119 -9.601 1.00 . A A . 59 TYR CB 1 1
6 8139 1 1 37 TYR CD1 C 11.472 19.051 -11.647 1.00 . A A . 59 TYR CD1 1 1
6 8140 1 1 37 TYR CD2 C 12.288 20.155 -9.641 1.00 . A A . 59 TYR CD2 1 1
6 8141 1 1 37 TYR CE1 C 12.711 19.275 -12.281 1.00 . A A . 59 TYR CE1 1 1
6 8142 1 1 37 TYR CE2 C 13.526 20.379 -10.270 1.00 . A A . 59 TYR CE2 1 1
6 8143 1 1 37 TYR CG C 11.266 19.460 -10.314 1.00 . A A . 59 TYR CG 1 1
6 8144 1 1 37 TYR CZ C 13.751 19.915 -11.578 1.00 . A A . 59 TYR CZ 1 1
6 8145 1 1 37 TYR H H 7.598 18.817 -8.639 1.00 . A A . 59 TYR H 1 1
6 8146 1 1 37 TYR HA H 9.116 21.086 -9.494 1.00 . A A . 59 TYR HA 1 1
6 8147 1 1 37 TYR HB2 H 10.155 19.060 -8.530 1.00 . A A . 59 TYR HB2 1 1
6 8148 1 1 37 TYR HB3 H 9.667 18.123 -9.918 1.00 . A A . 59 TYR HB3 1 1
6 8149 1 1 37 TYR HD1 H 10.682 18.551 -12.187 1.00 . A A . 59 TYR HD1 1 1
6 8150 1 1 37 TYR HD2 H 12.146 20.501 -8.630 1.00 . A A . 59 TYR HD2 1 1
6 8151 1 1 37 TYR HE1 H 12.869 18.960 -13.302 1.00 . A A . 59 TYR HE1 1 1
6 8152 1 1 37 TYR HE2 H 14.322 20.882 -9.741 1.00 . A A . 59 TYR HE2 1 1
6 8153 1 1 37 TYR HH H 15.038 19.743 -13.056 1.00 . A A . 59 TYR HH 1 1
6 8154 1 1 37 TYR N N 7.589 19.699 -9.142 1.00 . A A . 59 TYR N 1 1
6 8155 1 1 37 TYR O O 8.801 21.315 -11.906 1.00 . A A . 59 TYR O 1 1
6 8156 1 1 37 TYR OH O 14.962 20.131 -12.152 1.00 . A A . 59 TYR OH 1 1
6 8157 1 1 38 ILE C C 6.699 20.535 -13.667 1.00 . A A . 60 ILE C 1 1
6 8158 1 1 38 ILE CA C 7.585 19.309 -13.440 1.00 . A A . 60 ILE CA 1 1
6 8159 1 1 38 ILE CB C 6.842 18.036 -13.906 1.00 . A A . 60 ILE CB 1 1
6 8160 1 1 38 ILE CD1 C 6.829 15.518 -13.695 1.00 . A A . 60 ILE CD1 1 1
6 8161 1 1 38 ILE CG1 C 7.712 16.766 -13.827 1.00 . A A . 60 ILE CG1 1 1
6 8162 1 1 38 ILE CG2 C 6.318 18.192 -15.350 1.00 . A A . 60 ILE CG2 1 1
6 8163 1 1 38 ILE H H 7.760 18.375 -11.501 1.00 . A A . 60 ILE H 1 1
6 8164 1 1 38 ILE HA H 8.485 19.431 -14.044 1.00 . A A . 60 ILE HA 1 1
6 8165 1 1 38 ILE HB H 5.986 17.903 -13.249 1.00 . A A . 60 ILE HB 1 1
6 8166 1 1 38 ILE HD11 H 7.451 14.635 -13.576 1.00 . A A . 60 ILE HD11 1 1
6 8167 1 1 38 ILE HD12 H 6.189 15.621 -12.820 1.00 . A A . 60 ILE HD12 1 1
6 8168 1 1 38 ILE HD13 H 6.201 15.390 -14.575 1.00 . A A . 60 ILE HD13 1 1
6 8169 1 1 38 ILE HG12 H 8.344 16.683 -14.713 1.00 . A A . 60 ILE HG12 1 1
6 8170 1 1 38 ILE HG13 H 8.366 16.812 -12.959 1.00 . A A . 60 ILE HG13 1 1
6 8171 1 1 38 ILE HG21 H 7.132 18.467 -16.020 1.00 . A A . 60 ILE HG21 1 1
6 8172 1 1 38 ILE HG22 H 5.880 17.261 -15.705 1.00 . A A . 60 ILE HG22 1 1
6 8173 1 1 38 ILE HG23 H 5.541 18.955 -15.395 1.00 . A A . 60 ILE HG23 1 1
6 8174 1 1 38 ILE N N 7.968 19.228 -12.016 1.00 . A A . 60 ILE N 1 1
6 8175 1 1 38 ILE O O 6.955 21.304 -14.590 1.00 . A A . 60 ILE O 1 1
6 8176 1 1 39 MET C C 5.379 23.280 -12.747 1.00 . A A . 61 MET C 1 1
6 8177 1 1 39 MET CA C 4.771 21.879 -12.957 1.00 . A A . 61 MET CA 1 1
6 8178 1 1 39 MET CB C 3.554 21.628 -12.050 1.00 . A A . 61 MET CB 1 1
6 8179 1 1 39 MET CE C 0.804 20.686 -15.046 1.00 . A A . 61 MET CE 1 1
6 8180 1 1 39 MET CG C 2.288 21.610 -12.901 1.00 . A A . 61 MET CG 1 1
6 8181 1 1 39 MET H H 5.459 20.030 -12.143 1.00 . A A . 61 MET H 1 1
6 8182 1 1 39 MET HA H 4.440 21.864 -13.994 1.00 . A A . 61 MET HA 1 1
6 8183 1 1 39 MET HB2 H 3.638 20.660 -11.552 1.00 . A A . 61 MET HB2 1 1
6 8184 1 1 39 MET HB3 H 3.478 22.406 -11.290 1.00 . A A . 61 MET HB3 1 1
6 8185 1 1 39 MET HE1 H -0.064 20.741 -14.391 1.00 . A A . 61 MET HE1 1 1
6 8186 1 1 39 MET HE2 H 0.977 21.656 -15.512 1.00 . A A . 61 MET HE2 1 1
6 8187 1 1 39 MET HE3 H 0.638 19.936 -15.817 1.00 . A A . 61 MET HE3 1 1
6 8188 1 1 39 MET HG2 H 1.427 21.533 -12.240 1.00 . A A . 61 MET HG2 1 1
6 8189 1 1 39 MET HG3 H 2.224 22.552 -13.445 1.00 . A A . 61 MET HG3 1 1
6 8190 1 1 39 MET N N 5.698 20.757 -12.812 1.00 . A A . 61 MET N 1 1
6 8191 1 1 39 MET O O 4.984 24.215 -13.443 1.00 . A A . 61 MET O 1 1
6 8192 1 1 39 MET SD S 2.257 20.229 -14.080 1.00 . A A . 61 MET SD 1 1
6 8193 1 1 40 VAL C C 8.132 24.946 -12.723 1.00 . A A . 62 VAL C 1 1
6 8194 1 1 40 VAL CA C 7.087 24.713 -11.629 1.00 . A A . 62 VAL CA 1 1
6 8195 1 1 40 VAL CB C 7.699 24.755 -10.219 1.00 . A A . 62 VAL CB 1 1
6 8196 1 1 40 VAL CG1 C 8.644 25.944 -9.995 1.00 . A A . 62 VAL CG1 1 1
6 8197 1 1 40 VAL CG2 C 6.600 24.838 -9.152 1.00 . A A . 62 VAL CG2 1 1
6 8198 1 1 40 VAL H H 6.624 22.638 -11.289 1.00 . A A . 62 VAL H 1 1
6 8199 1 1 40 VAL HA H 6.388 25.540 -11.685 1.00 . A A . 62 VAL HA 1 1
6 8200 1 1 40 VAL HB H 8.259 23.839 -10.076 1.00 . A A . 62 VAL HB 1 1
6 8201 1 1 40 VAL HG11 H 8.993 25.949 -8.962 1.00 . A A . 62 VAL HG11 1 1
6 8202 1 1 40 VAL HG12 H 9.519 25.865 -10.641 1.00 . A A . 62 VAL HG12 1 1
6 8203 1 1 40 VAL HG13 H 8.125 26.881 -10.201 1.00 . A A . 62 VAL HG13 1 1
6 8204 1 1 40 VAL HG21 H 5.900 24.011 -9.260 1.00 . A A . 62 VAL HG21 1 1
6 8205 1 1 40 VAL HG22 H 7.046 24.782 -8.158 1.00 . A A . 62 VAL HG22 1 1
6 8206 1 1 40 VAL HG23 H 6.053 25.777 -9.248 1.00 . A A . 62 VAL HG23 1 1
6 8207 1 1 40 VAL N N 6.363 23.441 -11.853 1.00 . A A . 62 VAL N 1 1
6 8208 1 1 40 VAL O O 8.151 26.011 -13.348 1.00 . A A . 62 VAL O 1 1
6 8209 1 1 41 LYS C C 9.124 23.911 -15.539 1.00 . A A . 63 LYS C 1 1
6 8210 1 1 41 LYS CA C 9.858 23.911 -14.184 1.00 . A A . 63 LYS CA 1 1
6 8211 1 1 41 LYS CB C 10.808 22.701 -14.105 1.00 . A A . 63 LYS CB 1 1
6 8212 1 1 41 LYS CD C 12.418 23.839 -12.447 1.00 . A A . 63 LYS CD 1 1
6 8213 1 1 41 LYS CE C 13.730 23.582 -11.686 1.00 . A A . 63 LYS CE 1 1
6 8214 1 1 41 LYS CG C 11.716 22.548 -12.877 1.00 . A A . 63 LYS CG 1 1
6 8215 1 1 41 LYS H H 8.853 23.065 -12.485 1.00 . A A . 63 LYS H 1 1
6 8216 1 1 41 LYS HA H 10.450 24.829 -14.164 1.00 . A A . 63 LYS HA 1 1
6 8217 1 1 41 LYS HB2 H 10.221 21.786 -14.198 1.00 . A A . 63 LYS HB2 1 1
6 8218 1 1 41 LYS HB3 H 11.476 22.762 -14.965 1.00 . A A . 63 LYS HB3 1 1
6 8219 1 1 41 LYS HD2 H 12.629 24.459 -13.318 1.00 . A A . 63 LYS HD2 1 1
6 8220 1 1 41 LYS HD3 H 11.726 24.373 -11.789 1.00 . A A . 63 LYS HD3 1 1
6 8221 1 1 41 LYS HE2 H 14.079 24.540 -11.286 1.00 . A A . 63 LYS HE2 1 1
6 8222 1 1 41 LYS HE3 H 13.522 22.928 -10.833 1.00 . A A . 63 LYS HE3 1 1
6 8223 1 1 41 LYS HG2 H 11.150 22.166 -12.030 1.00 . A A . 63 LYS HG2 1 1
6 8224 1 1 41 LYS HG3 H 12.460 21.803 -13.144 1.00 . A A . 63 LYS HG3 1 1
6 8225 1 1 41 LYS HZ1 H 14.575 22.042 -12.857 1.00 . A A . 63 LYS HZ1 1 1
6 8226 1 1 41 LYS HZ2 H 14.961 23.544 -13.385 1.00 . A A . 63 LYS HZ2 1 1
6 8227 1 1 41 LYS HZ3 H 15.673 22.924 -12.052 1.00 . A A . 63 LYS HZ3 1 1
6 8228 1 1 41 LYS N N 8.938 23.920 -13.032 1.00 . A A . 63 LYS N 1 1
6 8229 1 1 41 LYS NZ N 14.795 22.990 -12.553 1.00 . A A . 63 LYS NZ 1 1
6 8230 1 1 41 LYS O O 9.762 24.113 -16.571 1.00 . A A . 63 LYS O 1 1
6 8231 1 1 42 GLN C C 7.342 22.799 -17.830 1.00 . A A . 64 GLN C 1 1
6 8232 1 1 42 GLN CA C 6.848 23.640 -16.645 1.00 . A A . 64 GLN CA 1 1
6 8233 1 1 42 GLN CB C 6.248 25.021 -16.947 1.00 . A A . 64 GLN CB 1 1
6 8234 1 1 42 GLN CD C 6.798 27.486 -16.924 1.00 . A A . 64 GLN CD 1 1
6 8235 1 1 42 GLN CG C 7.260 26.096 -17.357 1.00 . A A . 64 GLN CG 1 1
6 8236 1 1 42 GLN H H 7.433 23.328 -14.659 1.00 . A A . 64 GLN H 1 1
6 8237 1 1 42 GLN HA H 6.007 23.063 -16.264 1.00 . A A . 64 GLN HA 1 1
6 8238 1 1 42 GLN HB2 H 5.492 24.928 -17.728 1.00 . A A . 64 GLN HB2 1 1
6 8239 1 1 42 GLN HB3 H 5.734 25.348 -16.042 1.00 . A A . 64 GLN HB3 1 1
6 8240 1 1 42 GLN HE21 H 7.348 27.165 -14.992 1.00 . A A . 64 GLN HE21 1 1
6 8241 1 1 42 GLN HE22 H 6.602 28.715 -15.338 1.00 . A A . 64 GLN HE22 1 1
6 8242 1 1 42 GLN HG2 H 8.207 25.917 -16.867 1.00 . A A . 64 GLN HG2 1 1
6 8243 1 1 42 GLN HG3 H 7.431 26.040 -18.433 1.00 . A A . 64 GLN HG3 1 1
6 8244 1 1 42 GLN N N 7.802 23.687 -15.527 1.00 . A A . 64 GLN N 1 1
6 8245 1 1 42 GLN NE2 N 6.939 27.817 -15.652 1.00 . A A . 64 GLN NE2 1 1
6 8246 1 1 42 GLN O O 7.277 23.193 -18.997 1.00 . A A . 64 GLN O 1 1
6 8247 1 1 42 GLN OE1 O 6.295 28.284 -17.706 1.00 . A A . 64 GLN OE1 1 1
6 8248 1 1 43 LEU C C 7.549 19.781 -19.113 1.00 . A A . 65 LEU C 1 1
6 8249 1 1 43 LEU CA C 8.554 20.705 -18.402 1.00 . A A . 65 LEU CA 1 1
6 8250 1 1 43 LEU CB C 9.631 19.905 -17.627 1.00 . A A . 65 LEU CB 1 1
6 8251 1 1 43 LEU CD1 C 11.664 19.875 -16.152 1.00 . A A . 65 LEU CD1 1 1
6 8252 1 1 43 LEU CD2 C 11.673 21.367 -18.145 1.00 . A A . 65 LEU CD2 1 1
6 8253 1 1 43 LEU CG C 10.791 20.738 -17.066 1.00 . A A . 65 LEU CG 1 1
6 8254 1 1 43 LEU H H 7.812 21.358 -16.510 1.00 . A A . 65 LEU H 1 1
6 8255 1 1 43 LEU HA H 9.034 21.322 -19.165 1.00 . A A . 65 LEU HA 1 1
6 8256 1 1 43 LEU HB2 H 9.143 19.391 -16.798 1.00 . A A . 65 LEU HB2 1 1
6 8257 1 1 43 LEU HB3 H 10.050 19.137 -18.273 1.00 . A A . 65 LEU HB3 1 1
6 8258 1 1 43 LEU HD11 H 12.452 20.484 -15.712 1.00 . A A . 65 LEU HD11 1 1
6 8259 1 1 43 LEU HD12 H 11.058 19.459 -15.345 1.00 . A A . 65 LEU HD12 1 1
6 8260 1 1 43 LEU HD13 H 12.114 19.058 -16.713 1.00 . A A . 65 LEU HD13 1 1
6 8261 1 1 43 LEU HD21 H 11.094 22.083 -18.726 1.00 . A A . 65 LEU HD21 1 1
6 8262 1 1 43 LEU HD22 H 12.501 21.899 -17.677 1.00 . A A . 65 LEU HD22 1 1
6 8263 1 1 43 LEU HD23 H 12.068 20.601 -18.810 1.00 . A A . 65 LEU HD23 1 1
6 8264 1 1 43 LEU HG H 10.365 21.534 -16.471 1.00 . A A . 65 LEU HG 1 1
6 8265 1 1 43 LEU N N 7.870 21.618 -17.489 1.00 . A A . 65 LEU N 1 1
6 8266 1 1 43 LEU O O 7.610 18.566 -18.969 1.00 . A A . 65 LEU O 1 1
6 8267 1 1 44 TYR C C 5.121 20.217 -21.862 1.00 . A A . 66 TYR C 1 1
6 8268 1 1 44 TYR CA C 5.505 19.597 -20.509 1.00 . A A . 66 TYR CA 1 1
6 8269 1 1 44 TYR CB C 4.291 19.481 -19.568 1.00 . A A . 66 TYR CB 1 1
6 8270 1 1 44 TYR CD1 C 3.142 21.747 -19.752 1.00 . A A . 66 TYR CD1 1 1
6 8271 1 1 44 TYR CD2 C 4.014 21.042 -17.589 1.00 . A A . 66 TYR CD2 1 1
6 8272 1 1 44 TYR CE1 C 2.713 22.964 -19.186 1.00 . A A . 66 TYR CE1 1 1
6 8273 1 1 44 TYR CE2 C 3.571 22.249 -17.017 1.00 . A A . 66 TYR CE2 1 1
6 8274 1 1 44 TYR CG C 3.803 20.787 -18.959 1.00 . A A . 66 TYR CG 1 1
6 8275 1 1 44 TYR CZ C 2.924 23.217 -17.812 1.00 . A A . 66 TYR CZ 1 1
6 8276 1 1 44 TYR H H 6.565 21.340 -19.909 1.00 . A A . 66 TYR H 1 1
6 8277 1 1 44 TYR HA H 5.857 18.590 -20.724 1.00 . A A . 66 TYR HA 1 1
6 8278 1 1 44 TYR HB2 H 3.467 19.017 -20.108 1.00 . A A . 66 TYR HB2 1 1
6 8279 1 1 44 TYR HB3 H 4.558 18.796 -18.761 1.00 . A A . 66 TYR HB3 1 1
6 8280 1 1 44 TYR HD1 H 2.964 21.556 -20.801 1.00 . A A . 66 TYR HD1 1 1
6 8281 1 1 44 TYR HD2 H 4.512 20.307 -16.974 1.00 . A A . 66 TYR HD2 1 1
6 8282 1 1 44 TYR HE1 H 2.224 23.706 -19.801 1.00 . A A . 66 TYR HE1 1 1
6 8283 1 1 44 TYR HE2 H 3.722 22.444 -15.968 1.00 . A A . 66 TYR HE2 1 1
6 8284 1 1 44 TYR HH H 2.074 24.980 -17.884 1.00 . A A . 66 TYR HH 1 1
6 8285 1 1 44 TYR N N 6.580 20.335 -19.836 1.00 . A A . 66 TYR N 1 1
6 8286 1 1 44 TYR O O 5.476 21.360 -22.163 1.00 . A A . 66 TYR O 1 1
6 8287 1 1 44 TYR OH O 2.511 24.385 -17.247 1.00 . A A . 66 TYR OH 1 1
6 8288 1 1 45 ASP C C 2.732 20.973 -23.791 1.00 . A A . 67 ASP C 1 1
6 8289 1 1 45 ASP CA C 3.888 19.968 -23.979 1.00 . A A . 67 ASP CA 1 1
6 8290 1 1 45 ASP CB C 3.458 18.798 -24.880 1.00 . A A . 67 ASP CB 1 1
6 8291 1 1 45 ASP CG C 3.370 19.196 -26.365 1.00 . A A . 67 ASP CG 1 1
6 8292 1 1 45 ASP H H 4.106 18.542 -22.389 1.00 . A A . 67 ASP H 1 1
6 8293 1 1 45 ASP HA H 4.711 20.478 -24.484 1.00 . A A . 67 ASP HA 1 1
6 8294 1 1 45 ASP HB2 H 4.170 17.981 -24.765 1.00 . A A . 67 ASP HB2 1 1
6 8295 1 1 45 ASP HB3 H 2.485 18.436 -24.552 1.00 . A A . 67 ASP HB3 1 1
6 8296 1 1 45 ASP N N 4.389 19.469 -22.692 1.00 . A A . 67 ASP N 1 1
6 8297 1 1 45 ASP O O 1.793 20.725 -23.033 1.00 . A A . 67 ASP O 1 1
6 8298 1 1 45 ASP OD1 O 2.742 20.237 -26.674 1.00 . A A . 67 ASP OD1 1 1
6 8299 1 1 45 ASP OD2 O 3.941 18.479 -27.221 1.00 . A A . 67 ASP OD2 1 1
6 8300 1 1 46 GLN C C 0.311 22.436 -24.933 1.00 . A A . 68 GLN C 1 1
6 8301 1 1 46 GLN CA C 1.685 23.075 -24.637 1.00 . A A . 68 GLN CA 1 1
6 8302 1 1 46 GLN CB C 1.975 24.091 -25.766 1.00 . A A . 68 GLN CB 1 1
6 8303 1 1 46 GLN CD C 4.114 23.921 -27.207 1.00 . A A . 68 GLN CD 1 1
6 8304 1 1 46 GLN CG C 3.444 24.517 -25.959 1.00 . A A . 68 GLN CG 1 1
6 8305 1 1 46 GLN H H 3.603 22.241 -25.082 1.00 . A A . 68 GLN H 1 1
6 8306 1 1 46 GLN HA H 1.621 23.613 -23.689 1.00 . A A . 68 GLN HA 1 1
6 8307 1 1 46 GLN HB2 H 1.603 23.703 -26.715 1.00 . A A . 68 GLN HB2 1 1
6 8308 1 1 46 GLN HB3 H 1.389 24.986 -25.551 1.00 . A A . 68 GLN HB3 1 1
6 8309 1 1 46 GLN HE21 H 3.410 21.972 -27.015 1.00 . A A . 68 GLN HE21 1 1
6 8310 1 1 46 GLN HE22 H 4.487 22.323 -28.338 1.00 . A A . 68 GLN HE22 1 1
6 8311 1 1 46 GLN HG2 H 3.452 25.601 -26.076 1.00 . A A . 68 GLN HG2 1 1
6 8312 1 1 46 GLN HG3 H 4.037 24.289 -25.074 1.00 . A A . 68 GLN HG3 1 1
6 8313 1 1 46 GLN N N 2.771 22.085 -24.534 1.00 . A A . 68 GLN N 1 1
6 8314 1 1 46 GLN NE2 N 4.009 22.637 -27.506 1.00 . A A . 68 GLN NE2 1 1
6 8315 1 1 46 GLN O O -0.708 22.859 -24.382 1.00 . A A . 68 GLN O 1 1
6 8316 1 1 46 GLN OE1 O 4.781 24.621 -27.959 1.00 . A A . 68 GLN OE1 1 1
6 8317 1 1 47 GLN C C -1.373 19.587 -25.454 1.00 . A A . 69 GLN C 1 1
6 8318 1 1 47 GLN CA C -0.916 20.771 -26.322 1.00 . A A . 69 GLN CA 1 1
6 8319 1 1 47 GLN CB C -0.683 20.324 -27.779 1.00 . A A . 69 GLN CB 1 1
6 8320 1 1 47 GLN CD C -0.866 22.711 -28.785 1.00 . A A . 69 GLN CD 1 1
6 8321 1 1 47 GLN CG C -0.088 21.393 -28.719 1.00 . A A . 69 GLN CG 1 1
6 8322 1 1 47 GLN H H 1.180 21.101 -26.189 1.00 . A A . 69 GLN H 1 1
6 8323 1 1 47 GLN HA H -1.734 21.486 -26.316 1.00 . A A . 69 GLN HA 1 1
6 8324 1 1 47 GLN HB2 H -0.008 19.467 -27.776 1.00 . A A . 69 GLN HB2 1 1
6 8325 1 1 47 GLN HB3 H -1.634 19.989 -28.190 1.00 . A A . 69 GLN HB3 1 1
6 8326 1 1 47 GLN HE21 H 0.758 23.746 -29.418 1.00 . A A . 69 GLN HE21 1 1
6 8327 1 1 47 GLN HE22 H -0.716 24.674 -29.188 1.00 . A A . 69 GLN HE22 1 1
6 8328 1 1 47 GLN HG2 H 0.937 21.604 -28.412 1.00 . A A . 69 GLN HG2 1 1
6 8329 1 1 47 GLN HG3 H -0.037 20.979 -29.726 1.00 . A A . 69 GLN HG3 1 1
6 8330 1 1 47 GLN N N 0.292 21.425 -25.812 1.00 . A A . 69 GLN N 1 1
6 8331 1 1 47 GLN NE2 N -0.217 23.797 -29.157 1.00 . A A . 69 GLN NE2 1 1
6 8332 1 1 47 GLN O O -2.532 19.174 -25.533 1.00 . A A . 69 GLN O 1 1
6 8333 1 1 47 GLN OE1 O -2.059 22.801 -28.519 1.00 . A A . 69 GLN OE1 1 1
6 8334 1 1 48 GLU C C 0.143 17.947 -22.480 1.00 . A A . 70 GLU C 1 1
6 8335 1 1 48 GLU CA C -0.764 17.923 -23.719 1.00 . A A . 70 GLU CA 1 1
6 8336 1 1 48 GLU CB C -0.717 16.561 -24.443 1.00 . A A . 70 GLU CB 1 1
6 8337 1 1 48 GLU CD C 0.233 15.056 -26.266 1.00 . A A . 70 GLU CD 1 1
6 8338 1 1 48 GLU CG C 0.362 16.407 -25.531 1.00 . A A . 70 GLU CG 1 1
6 8339 1 1 48 GLU H H 0.450 19.448 -24.596 1.00 . A A . 70 GLU H 1 1
6 8340 1 1 48 GLU HA H -1.786 18.034 -23.351 1.00 . A A . 70 GLU HA 1 1
6 8341 1 1 48 GLU HB2 H -0.592 15.781 -23.687 1.00 . A A . 70 GLU HB2 1 1
6 8342 1 1 48 GLU HB3 H -1.690 16.406 -24.909 1.00 . A A . 70 GLU HB3 1 1
6 8343 1 1 48 GLU HG2 H 0.258 17.213 -26.265 1.00 . A A . 70 GLU HG2 1 1
6 8344 1 1 48 GLU HG3 H 1.348 16.495 -25.074 1.00 . A A . 70 GLU HG3 1 1
6 8345 1 1 48 GLU N N -0.479 19.043 -24.623 1.00 . A A . 70 GLU N 1 1
6 8346 1 1 48 GLU O O 1.238 17.382 -22.452 1.00 . A A . 70 GLU O 1 1
6 8347 1 1 48 GLU OE1 O -0.783 14.836 -26.973 1.00 . A A . 70 GLU OE1 1 1
6 8348 1 1 48 GLU OE2 O 1.162 14.215 -26.187 1.00 . A A . 70 GLU OE2 1 1
6 8349 1 1 49 GLN C C 0.527 17.204 -19.494 1.00 . A A . 71 GLN C 1 1
6 8350 1 1 49 GLN CA C 0.256 18.603 -20.083 1.00 . A A . 71 GLN CA 1 1
6 8351 1 1 49 GLN CB C -0.642 19.410 -19.127 1.00 . A A . 71 GLN CB 1 1
6 8352 1 1 49 GLN CD C -1.298 21.348 -20.738 1.00 . A A . 71 GLN CD 1 1
6 8353 1 1 49 GLN CG C -0.659 20.928 -19.407 1.00 . A A . 71 GLN CG 1 1
6 8354 1 1 49 GLN H H -1.256 19.039 -21.517 1.00 . A A . 71 GLN H 1 1
6 8355 1 1 49 GLN HA H 1.216 19.111 -20.175 1.00 . A A . 71 GLN HA 1 1
6 8356 1 1 49 GLN HB2 H -1.656 19.010 -19.152 1.00 . A A . 71 GLN HB2 1 1
6 8357 1 1 49 GLN HB3 H -0.265 19.268 -18.113 1.00 . A A . 71 GLN HB3 1 1
6 8358 1 1 49 GLN HE21 H -0.077 22.945 -20.951 1.00 . A A . 71 GLN HE21 1 1
6 8359 1 1 49 GLN HE22 H -1.183 22.630 -22.278 1.00 . A A . 71 GLN HE22 1 1
6 8360 1 1 49 GLN HG2 H -1.206 21.423 -18.604 1.00 . A A . 71 GLN HG2 1 1
6 8361 1 1 49 GLN HG3 H 0.366 21.293 -19.371 1.00 . A A . 71 GLN HG3 1 1
6 8362 1 1 49 GLN N N -0.376 18.546 -21.406 1.00 . A A . 71 GLN N 1 1
6 8363 1 1 49 GLN NE2 N -0.838 22.419 -21.349 1.00 . A A . 71 GLN NE2 1 1
6 8364 1 1 49 GLN O O 1.357 17.065 -18.594 1.00 . A A . 71 GLN O 1 1
6 8365 1 1 49 GLN OE1 O -2.217 20.723 -21.257 1.00 . A A . 71 GLN OE1 1 1
6 8366 1 1 50 HIS C C 1.478 14.239 -20.051 1.00 . A A . 72 HIS C 1 1
6 8367 1 1 50 HIS CA C 0.088 14.766 -19.633 1.00 . A A . 72 HIS CA 1 1
6 8368 1 1 50 HIS CB C -1.068 13.879 -20.153 1.00 . A A . 72 HIS CB 1 1
6 8369 1 1 50 HIS CD2 C -0.563 11.597 -21.213 1.00 . A A . 72 HIS CD2 1 1
6 8370 1 1 50 HIS CE1 C 0.060 12.256 -23.225 1.00 . A A . 72 HIS CE1 1 1
6 8371 1 1 50 HIS CG C -0.695 12.955 -21.293 1.00 . A A . 72 HIS CG 1 1
6 8372 1 1 50 HIS H H -0.806 16.347 -20.751 1.00 . A A . 72 HIS H 1 1
6 8373 1 1 50 HIS HA H 0.053 14.748 -18.549 1.00 . A A . 72 HIS HA 1 1
6 8374 1 1 50 HIS HB2 H -1.432 13.272 -19.326 1.00 . A A . 72 HIS HB2 1 1
6 8375 1 1 50 HIS HB3 H -1.907 14.498 -20.472 1.00 . A A . 72 HIS HB3 1 1
6 8376 1 1 50 HIS HD2 H -0.758 10.983 -20.345 1.00 . A A . 72 HIS HD2 1 1
6 8377 1 1 50 HIS HE1 H 0.456 12.237 -24.234 1.00 . A A . 72 HIS HE1 1 1
6 8378 1 1 50 HIS HE2 H 0.144 10.226 -22.706 1.00 . A A . 72 HIS HE2 1 1
6 8379 1 1 50 HIS N N -0.135 16.161 -20.021 1.00 . A A . 72 HIS N 1 1
6 8380 1 1 50 HIS ND1 N -0.313 13.367 -22.570 1.00 . A A . 72 HIS ND1 1 1
6 8381 1 1 50 HIS NE2 N -0.088 11.176 -22.438 1.00 . A A . 72 HIS NE2 1 1
6 8382 1 1 50 HIS O O 1.965 13.270 -19.461 1.00 . A A . 72 HIS O 1 1
6 8383 1 1 51 MET C C 4.508 15.448 -21.152 1.00 . A A . 73 MET C 1 1
6 8384 1 1 51 MET CA C 3.397 14.506 -21.635 1.00 . A A . 73 MET CA 1 1
6 8385 1 1 51 MET CB C 3.276 14.524 -23.167 1.00 . A A . 73 MET CB 1 1
6 8386 1 1 51 MET CE C 6.482 12.239 -24.622 1.00 . A A . 73 MET CE 1 1
6 8387 1 1 51 MET CG C 4.555 14.065 -23.874 1.00 . A A . 73 MET CG 1 1
6 8388 1 1 51 MET H H 1.649 15.685 -21.453 1.00 . A A . 73 MET H 1 1
6 8389 1 1 51 MET HA H 3.638 13.486 -21.336 1.00 . A A . 73 MET HA 1 1
6 8390 1 1 51 MET HB2 H 2.463 13.867 -23.469 1.00 . A A . 73 MET HB2 1 1
6 8391 1 1 51 MET HB3 H 3.042 15.536 -23.498 1.00 . A A . 73 MET HB3 1 1
6 8392 1 1 51 MET HE1 H 7.171 13.059 -24.426 1.00 . A A . 73 MET HE1 1 1
6 8393 1 1 51 MET HE2 H 6.991 11.288 -24.464 1.00 . A A . 73 MET HE2 1 1
6 8394 1 1 51 MET HE3 H 6.142 12.296 -25.656 1.00 . A A . 73 MET HE3 1 1
6 8395 1 1 51 MET HG2 H 4.392 14.148 -24.949 1.00 . A A . 73 MET HG2 1 1
6 8396 1 1 51 MET HG3 H 5.371 14.738 -23.609 1.00 . A A . 73 MET HG3 1 1
6 8397 1 1 51 MET N N 2.110 14.878 -21.046 1.00 . A A . 73 MET N 1 1
6 8398 1 1 51 MET O O 4.426 16.667 -21.322 1.00 . A A . 73 MET O 1 1
6 8399 1 1 51 MET SD S 5.062 12.363 -23.506 1.00 . A A . 73 MET SD 1 1
6 8400 1 1 52 VAL C C 7.872 15.660 -20.906 1.00 . A A . 74 VAL C 1 1
6 8401 1 1 52 VAL CA C 6.687 15.576 -19.936 1.00 . A A . 74 VAL CA 1 1
6 8402 1 1 52 VAL CB C 7.092 14.872 -18.616 1.00 . A A . 74 VAL CB 1 1
6 8403 1 1 52 VAL CG1 C 8.121 15.673 -17.813 1.00 . A A . 74 VAL CG1 1 1
6 8404 1 1 52 VAL CG2 C 5.884 14.646 -17.694 1.00 . A A . 74 VAL CG2 1 1
6 8405 1 1 52 VAL H H 5.590 13.863 -20.537 1.00 . A A . 74 VAL H 1 1
6 8406 1 1 52 VAL HA H 6.372 16.595 -19.691 1.00 . A A . 74 VAL HA 1 1
6 8407 1 1 52 VAL HB H 7.538 13.904 -18.844 1.00 . A A . 74 VAL HB 1 1
6 8408 1 1 52 VAL HG11 H 7.685 16.607 -17.470 1.00 . A A . 74 VAL HG11 1 1
6 8409 1 1 52 VAL HG12 H 8.433 15.103 -16.941 1.00 . A A . 74 VAL HG12 1 1
6 8410 1 1 52 VAL HG13 H 9.001 15.877 -18.417 1.00 . A A . 74 VAL HG13 1 1
6 8411 1 1 52 VAL HG21 H 6.214 14.225 -16.746 1.00 . A A . 74 VAL HG21 1 1
6 8412 1 1 52 VAL HG22 H 5.376 15.593 -17.512 1.00 . A A . 74 VAL HG22 1 1
6 8413 1 1 52 VAL HG23 H 5.186 13.943 -18.146 1.00 . A A . 74 VAL HG23 1 1
6 8414 1 1 52 VAL N N 5.560 14.876 -20.568 1.00 . A A . 74 VAL N 1 1
6 8415 1 1 52 VAL O O 8.205 14.684 -21.580 1.00 . A A . 74 VAL O 1 1
6 8416 1 1 53 TYR C C 10.745 17.897 -20.881 1.00 . A A . 75 TYR C 1 1
6 8417 1 1 53 TYR CA C 9.712 17.147 -21.736 1.00 . A A . 75 TYR CA 1 1
6 8418 1 1 53 TYR CB C 9.306 17.962 -22.971 1.00 . A A . 75 TYR CB 1 1
6 8419 1 1 53 TYR CD1 C 9.503 16.132 -24.677 1.00 . A A . 75 TYR CD1 1 1
6 8420 1 1 53 TYR CD2 C 7.350 17.255 -24.442 1.00 . A A . 75 TYR CD2 1 1
6 8421 1 1 53 TYR CE1 C 8.961 15.286 -25.655 1.00 . A A . 75 TYR CE1 1 1
6 8422 1 1 53 TYR CE2 C 6.812 16.429 -25.450 1.00 . A A . 75 TYR CE2 1 1
6 8423 1 1 53 TYR CG C 8.698 17.107 -24.061 1.00 . A A . 75 TYR CG 1 1
6 8424 1 1 53 TYR CZ C 7.616 15.438 -26.059 1.00 . A A . 75 TYR CZ 1 1
6 8425 1 1 53 TYR H H 8.195 17.538 -20.311 1.00 . A A . 75 TYR H 1 1
6 8426 1 1 53 TYR HA H 10.182 16.222 -22.086 1.00 . A A . 75 TYR HA 1 1
6 8427 1 1 53 TYR HB2 H 8.617 18.757 -22.681 1.00 . A A . 75 TYR HB2 1 1
6 8428 1 1 53 TYR HB3 H 10.201 18.429 -23.384 1.00 . A A . 75 TYR HB3 1 1
6 8429 1 1 53 TYR HD1 H 10.540 16.020 -24.389 1.00 . A A . 75 TYR HD1 1 1
6 8430 1 1 53 TYR HD2 H 6.729 18.004 -23.968 1.00 . A A . 75 TYR HD2 1 1
6 8431 1 1 53 TYR HE1 H 9.580 14.520 -26.091 1.00 . A A . 75 TYR HE1 1 1
6 8432 1 1 53 TYR HE2 H 5.784 16.548 -25.755 1.00 . A A . 75 TYR HE2 1 1
6 8433 1 1 53 TYR HH H 6.188 14.851 -27.264 1.00 . A A . 75 TYR HH 1 1
6 8434 1 1 53 TYR N N 8.527 16.821 -20.941 1.00 . A A . 75 TYR N 1 1
6 8435 1 1 53 TYR O O 10.720 19.119 -20.737 1.00 . A A . 75 TYR O 1 1
6 8436 1 1 53 TYR OH O 7.109 14.633 -27.034 1.00 . A A . 75 TYR OH 1 1
6 8437 1 1 54 CYS C C 14.063 17.915 -20.212 1.00 . A A . 76 CYS C 1 1
6 8438 1 1 54 CYS CA C 12.784 17.514 -19.453 1.00 . A A . 76 CYS CA 1 1
6 8439 1 1 54 CYS CB C 13.053 16.329 -18.517 1.00 . A A . 76 CYS CB 1 1
6 8440 1 1 54 CYS H H 11.630 16.145 -20.581 1.00 . A A . 76 CYS H 1 1
6 8441 1 1 54 CYS HA H 12.486 18.374 -18.859 1.00 . A A . 76 CYS HA 1 1
6 8442 1 1 54 CYS HB2 H 13.178 15.437 -19.132 1.00 . A A . 76 CYS HB2 1 1
6 8443 1 1 54 CYS HB3 H 13.975 16.500 -17.959 1.00 . A A . 76 CYS HB3 1 1
6 8444 1 1 54 CYS HG H 12.176 15.026 -16.722 1.00 . A A . 76 CYS HG 1 1
6 8445 1 1 54 CYS N N 11.680 17.127 -20.334 1.00 . A A . 76 CYS N 1 1
6 8446 1 1 54 CYS O O 15.170 17.656 -19.733 1.00 . A A . 76 CYS O 1 1
6 8447 1 1 54 CYS SG S 11.681 16.107 -17.350 1.00 . A A . 76 CYS SG 1 1
6 8448 1 1 55 GLY C C 16.144 19.612 -21.683 1.00 . A A . 77 GLY C 1 1
6 8449 1 1 55 GLY CA C 15.082 18.697 -22.306 1.00 . A A . 77 GLY CA 1 1
6 8450 1 1 55 GLY H H 13.016 18.702 -21.758 1.00 . A A . 77 GLY H 1 1
6 8451 1 1 55 GLY HA2 H 15.526 17.726 -22.527 1.00 . A A . 77 GLY HA2 1 1
6 8452 1 1 55 GLY HA3 H 14.745 19.135 -23.244 1.00 . A A . 77 GLY HA3 1 1
6 8453 1 1 55 GLY N N 13.940 18.473 -21.419 1.00 . A A . 77 GLY N 1 1
6 8454 1 1 55 GLY O O 15.879 20.779 -21.384 1.00 . A A . 77 GLY O 1 1
6 8455 1 1 56 GLY C C 18.349 19.923 -19.297 1.00 . A A . 78 GLY C 1 1
6 8456 1 1 56 GLY CA C 18.473 19.728 -20.818 1.00 . A A . 78 GLY CA 1 1
6 8457 1 1 56 GLY H H 17.477 18.099 -21.756 1.00 . A A . 78 GLY H 1 1
6 8458 1 1 56 GLY HA2 H 19.369 19.134 -21.002 1.00 . A A . 78 GLY HA2 1 1
6 8459 1 1 56 GLY HA3 H 18.621 20.707 -21.275 1.00 . A A . 78 GLY HA3 1 1
6 8460 1 1 56 GLY N N 17.342 19.064 -21.468 1.00 . A A . 78 GLY N 1 1
6 8461 1 1 56 GLY O O 19.155 20.668 -18.734 1.00 . A A . 78 GLY O 1 1
6 8462 1 1 57 ASP C C 17.855 18.395 -16.348 1.00 . A A . 79 ASP C 1 1
6 8463 1 1 57 ASP CA C 17.156 19.489 -17.179 1.00 . A A . 79 ASP CA 1 1
6 8464 1 1 57 ASP CB C 15.647 19.591 -16.904 1.00 . A A . 79 ASP CB 1 1
6 8465 1 1 57 ASP CG C 15.379 20.127 -15.495 1.00 . A A . 79 ASP CG 1 1
6 8466 1 1 57 ASP H H 16.753 18.643 -19.061 1.00 . A A . 79 ASP H 1 1
6 8467 1 1 57 ASP HA H 17.587 20.447 -16.883 1.00 . A A . 79 ASP HA 1 1
6 8468 1 1 57 ASP HB2 H 15.189 20.263 -17.634 1.00 . A A . 79 ASP HB2 1 1
6 8469 1 1 57 ASP HB3 H 15.188 18.607 -17.018 1.00 . A A . 79 ASP HB3 1 1
6 8470 1 1 57 ASP N N 17.375 19.305 -18.611 1.00 . A A . 79 ASP N 1 1
6 8471 1 1 57 ASP O O 17.964 17.225 -16.747 1.00 . A A . 79 ASP O 1 1
6 8472 1 1 57 ASP OD1 O 15.337 19.299 -14.561 1.00 . A A . 79 ASP OD1 1 1
6 8473 1 1 57 ASP OD2 O 15.256 21.359 -15.307 1.00 . A A . 79 ASP OD2 1 1
6 8474 1 1 58 LEU C C 18.005 16.688 -13.819 1.00 . A A . 80 LEU C 1 1
6 8475 1 1 58 LEU CA C 18.926 17.872 -14.183 1.00 . A A . 80 LEU CA 1 1
6 8476 1 1 58 LEU CB C 19.423 18.699 -12.982 1.00 . A A . 80 LEU CB 1 1
6 8477 1 1 58 LEU CD1 C 21.692 17.501 -12.813 1.00 . A A . 80 LEU CD1 1 1
6 8478 1 1 58 LEU CD2 C 20.893 18.914 -10.957 1.00 . A A . 80 LEU CD2 1 1
6 8479 1 1 58 LEU CG C 20.437 17.974 -12.076 1.00 . A A . 80 LEU CG 1 1
6 8480 1 1 58 LEU H H 18.138 19.726 -14.847 1.00 . A A . 80 LEU H 1 1
6 8481 1 1 58 LEU HA H 19.794 17.458 -14.690 1.00 . A A . 80 LEU HA 1 1
6 8482 1 1 58 LEU HB2 H 19.904 19.604 -13.359 1.00 . A A . 80 LEU HB2 1 1
6 8483 1 1 58 LEU HB3 H 18.561 19.003 -12.385 1.00 . A A . 80 LEU HB3 1 1
6 8484 1 1 58 LEU HD11 H 22.140 18.328 -13.365 1.00 . A A . 80 LEU HD11 1 1
6 8485 1 1 58 LEU HD12 H 22.417 17.113 -12.097 1.00 . A A . 80 LEU HD12 1 1
6 8486 1 1 58 LEU HD13 H 21.440 16.695 -13.499 1.00 . A A . 80 LEU HD13 1 1
6 8487 1 1 58 LEU HD21 H 20.032 19.318 -10.428 1.00 . A A . 80 LEU HD21 1 1
6 8488 1 1 58 LEU HD22 H 21.512 18.366 -10.245 1.00 . A A . 80 LEU HD22 1 1
6 8489 1 1 58 LEU HD23 H 21.469 19.741 -11.373 1.00 . A A . 80 LEU HD23 1 1
6 8490 1 1 58 LEU HG H 19.956 17.107 -11.637 1.00 . A A . 80 LEU HG 1 1
6 8491 1 1 58 LEU N N 18.294 18.773 -15.144 1.00 . A A . 80 LEU N 1 1
6 8492 1 1 58 LEU O O 18.494 15.604 -13.508 1.00 . A A . 80 LEU O 1 1
6 8493 1 1 59 LEU C C 15.777 14.757 -14.897 1.00 . A A . 81 LEU C 1 1
6 8494 1 1 59 LEU CA C 15.697 15.789 -13.757 1.00 . A A . 81 LEU CA 1 1
6 8495 1 1 59 LEU CB C 14.292 16.415 -13.660 1.00 . A A . 81 LEU CB 1 1
6 8496 1 1 59 LEU CD1 C 13.272 14.515 -12.294 1.00 . A A . 81 LEU CD1 1 1
6 8497 1 1 59 LEU CD2 C 11.785 16.052 -13.518 1.00 . A A . 81 LEU CD2 1 1
6 8498 1 1 59 LEU CG C 13.152 15.377 -13.554 1.00 . A A . 81 LEU CG 1 1
6 8499 1 1 59 LEU H H 16.340 17.779 -14.210 1.00 . A A . 81 LEU H 1 1
6 8500 1 1 59 LEU HA H 15.908 15.264 -12.824 1.00 . A A . 81 LEU HA 1 1
6 8501 1 1 59 LEU HB2 H 14.268 17.059 -12.781 1.00 . A A . 81 LEU HB2 1 1
6 8502 1 1 59 LEU HB3 H 14.131 17.049 -14.540 1.00 . A A . 81 LEU HB3 1 1
6 8503 1 1 59 LEU HD11 H 12.411 13.853 -12.217 1.00 . A A . 81 LEU HD11 1 1
6 8504 1 1 59 LEU HD12 H 14.169 13.899 -12.339 1.00 . A A . 81 LEU HD12 1 1
6 8505 1 1 59 LEU HD13 H 13.314 15.149 -11.408 1.00 . A A . 81 LEU HD13 1 1
6 8506 1 1 59 LEU HD21 H 11.709 16.794 -14.314 1.00 . A A . 81 LEU HD21 1 1
6 8507 1 1 59 LEU HD22 H 11.005 15.305 -13.666 1.00 . A A . 81 LEU HD22 1 1
6 8508 1 1 59 LEU HD23 H 11.638 16.528 -12.551 1.00 . A A . 81 LEU HD23 1 1
6 8509 1 1 59 LEU HG H 13.171 14.732 -14.431 1.00 . A A . 81 LEU HG 1 1
6 8510 1 1 59 LEU N N 16.680 16.867 -13.900 1.00 . A A . 81 LEU N 1 1
6 8511 1 1 59 LEU O O 15.744 13.559 -14.631 1.00 . A A . 81 LEU O 1 1
6 8512 1 1 60 GLY C C 17.475 13.553 -17.190 1.00 . A A . 82 GLY C 1 1
6 8513 1 1 60 GLY CA C 16.135 14.283 -17.294 1.00 . A A . 82 GLY CA 1 1
6 8514 1 1 60 GLY H H 16.029 16.185 -16.310 1.00 . A A . 82 GLY H 1 1
6 8515 1 1 60 GLY HA2 H 15.340 13.537 -17.349 1.00 . A A . 82 GLY HA2 1 1
6 8516 1 1 60 GLY HA3 H 16.135 14.853 -18.223 1.00 . A A . 82 GLY HA3 1 1
6 8517 1 1 60 GLY N N 15.919 15.190 -16.155 1.00 . A A . 82 GLY N 1 1
6 8518 1 1 60 GLY O O 17.546 12.349 -17.441 1.00 . A A . 82 GLY O 1 1
6 8519 1 1 61 GLU C C 19.753 12.595 -15.319 1.00 . A A . 83 GLU C 1 1
6 8520 1 1 61 GLU CA C 19.823 13.637 -16.457 1.00 . A A . 83 GLU CA 1 1
6 8521 1 1 61 GLU CB C 20.761 14.812 -16.164 1.00 . A A . 83 GLU CB 1 1
6 8522 1 1 61 GLU CD C 22.983 13.498 -16.269 1.00 . A A . 83 GLU CD 1 1
6 8523 1 1 61 GLU CG C 22.070 14.456 -15.474 1.00 . A A . 83 GLU CG 1 1
6 8524 1 1 61 GLU H H 18.438 15.229 -16.488 1.00 . A A . 83 GLU H 1 1
6 8525 1 1 61 GLU HA H 20.177 13.126 -17.354 1.00 . A A . 83 GLU HA 1 1
6 8526 1 1 61 GLU HB2 H 20.967 15.347 -17.091 1.00 . A A . 83 GLU HB2 1 1
6 8527 1 1 61 GLU HB3 H 20.244 15.500 -15.501 1.00 . A A . 83 GLU HB3 1 1
6 8528 1 1 61 GLU HG2 H 22.592 15.394 -15.293 1.00 . A A . 83 GLU HG2 1 1
6 8529 1 1 61 GLU HG3 H 21.801 14.032 -14.507 1.00 . A A . 83 GLU HG3 1 1
6 8530 1 1 61 GLU N N 18.521 14.240 -16.720 1.00 . A A . 83 GLU N 1 1
6 8531 1 1 61 GLU O O 20.372 11.533 -15.424 1.00 . A A . 83 GLU O 1 1
6 8532 1 1 61 GLU OE1 O 22.951 13.494 -17.525 1.00 . A A . 83 GLU OE1 1 1
6 8533 1 1 61 GLU OE2 O 23.779 12.760 -15.637 1.00 . A A . 83 GLU OE2 1 1
6 8534 1 1 62 LEU C C 17.914 10.674 -13.622 1.00 . A A . 84 LEU C 1 1
6 8535 1 1 62 LEU CA C 18.719 11.907 -13.173 1.00 . A A . 84 LEU CA 1 1
6 8536 1 1 62 LEU CB C 18.013 12.647 -12.019 1.00 . A A . 84 LEU CB 1 1
6 8537 1 1 62 LEU CD1 C 18.769 11.005 -10.220 1.00 . A A . 84 LEU CD1 1 1
6 8538 1 1 62 LEU CD2 C 16.915 12.589 -9.760 1.00 . A A . 84 LEU CD2 1 1
6 8539 1 1 62 LEU CG C 17.585 11.745 -10.843 1.00 . A A . 84 LEU CG 1 1
6 8540 1 1 62 LEU H H 18.533 13.768 -14.206 1.00 . A A . 84 LEU H 1 1
6 8541 1 1 62 LEU HA H 19.691 11.562 -12.821 1.00 . A A . 84 LEU HA 1 1
6 8542 1 1 62 LEU HB2 H 18.680 13.426 -11.647 1.00 . A A . 84 LEU HB2 1 1
6 8543 1 1 62 LEU HB3 H 17.119 13.134 -12.407 1.00 . A A . 84 LEU HB3 1 1
6 8544 1 1 62 LEU HD11 H 19.557 11.712 -9.963 1.00 . A A . 84 LEU HD11 1 1
6 8545 1 1 62 LEU HD12 H 18.443 10.473 -9.326 1.00 . A A . 84 LEU HD12 1 1
6 8546 1 1 62 LEU HD13 H 19.168 10.272 -10.919 1.00 . A A . 84 LEU HD13 1 1
6 8547 1 1 62 LEU HD21 H 17.629 13.300 -9.348 1.00 . A A . 84 LEU HD21 1 1
6 8548 1 1 62 LEU HD22 H 16.067 13.129 -10.183 1.00 . A A . 84 LEU HD22 1 1
6 8549 1 1 62 LEU HD23 H 16.552 11.942 -8.962 1.00 . A A . 84 LEU HD23 1 1
6 8550 1 1 62 LEU HG H 16.856 11.013 -11.191 1.00 . A A . 84 LEU HG 1 1
6 8551 1 1 62 LEU N N 18.957 12.849 -14.271 1.00 . A A . 84 LEU N 1 1
6 8552 1 1 62 LEU O O 18.300 9.539 -13.336 1.00 . A A . 84 LEU O 1 1
6 8553 1 1 63 LEU C C 16.532 9.010 -15.967 1.00 . A A . 85 LEU C 1 1
6 8554 1 1 63 LEU CA C 15.916 9.816 -14.805 1.00 . A A . 85 LEU CA 1 1
6 8555 1 1 63 LEU CB C 14.551 10.414 -15.203 1.00 . A A . 85 LEU CB 1 1
6 8556 1 1 63 LEU CD1 C 12.475 11.667 -14.607 1.00 . A A . 85 LEU CD1 1 1
6 8557 1 1 63 LEU CD2 C 13.232 9.906 -13.059 1.00 . A A . 85 LEU CD2 1 1
6 8558 1 1 63 LEU CG C 13.713 10.979 -14.035 1.00 . A A . 85 LEU CG 1 1
6 8559 1 1 63 LEU H H 16.538 11.855 -14.515 1.00 . A A . 85 LEU H 1 1
6 8560 1 1 63 LEU HA H 15.761 9.106 -13.992 1.00 . A A . 85 LEU HA 1 1
6 8561 1 1 63 LEU HB2 H 14.724 11.207 -15.933 1.00 . A A . 85 LEU HB2 1 1
6 8562 1 1 63 LEU HB3 H 13.963 9.641 -15.701 1.00 . A A . 85 LEU HB3 1 1
6 8563 1 1 63 LEU HD11 H 11.869 10.952 -15.166 1.00 . A A . 85 LEU HD11 1 1
6 8564 1 1 63 LEU HD12 H 11.873 12.089 -13.802 1.00 . A A . 85 LEU HD12 1 1
6 8565 1 1 63 LEU HD13 H 12.783 12.472 -15.273 1.00 . A A . 85 LEU HD13 1 1
6 8566 1 1 63 LEU HD21 H 12.599 10.362 -12.298 1.00 . A A . 85 LEU HD21 1 1
6 8567 1 1 63 LEU HD22 H 12.659 9.151 -13.592 1.00 . A A . 85 LEU HD22 1 1
6 8568 1 1 63 LEU HD23 H 14.081 9.437 -12.563 1.00 . A A . 85 LEU HD23 1 1
6 8569 1 1 63 LEU HG H 14.295 11.712 -13.480 1.00 . A A . 85 LEU HG 1 1
6 8570 1 1 63 LEU N N 16.799 10.890 -14.329 1.00 . A A . 85 LEU N 1 1
6 8571 1 1 63 LEU O O 16.108 7.881 -16.220 1.00 . A A . 85 LEU O 1 1
6 8572 1 1 64 GLY C C 17.476 9.050 -19.143 1.00 . A A . 86 GLY C 1 1
6 8573 1 1 64 GLY CA C 18.214 8.928 -17.802 1.00 . A A . 86 GLY CA 1 1
6 8574 1 1 64 GLY H H 17.748 10.546 -16.492 1.00 . A A . 86 GLY H 1 1
6 8575 1 1 64 GLY HA2 H 19.195 9.391 -17.914 1.00 . A A . 86 GLY HA2 1 1
6 8576 1 1 64 GLY HA3 H 18.360 7.870 -17.584 1.00 . A A . 86 GLY HA3 1 1
6 8577 1 1 64 GLY N N 17.521 9.571 -16.675 1.00 . A A . 86 GLY N 1 1
6 8578 1 1 64 GLY O O 17.970 8.571 -20.167 1.00 . A A . 86 GLY O 1 1
6 8579 1 1 65 ARG C C 14.813 11.420 -20.115 1.00 . A A . 87 ARG C 1 1
6 8580 1 1 65 ARG CA C 15.521 10.090 -20.327 1.00 . A A . 87 ARG CA 1 1
6 8581 1 1 65 ARG CB C 14.547 8.972 -20.774 1.00 . A A . 87 ARG CB 1 1
6 8582 1 1 65 ARG CD C 12.945 7.077 -20.156 1.00 . A A . 87 ARG CD 1 1
6 8583 1 1 65 ARG CG C 13.815 8.232 -19.635 1.00 . A A . 87 ARG CG 1 1
6 8584 1 1 65 ARG CZ C 10.535 6.866 -20.840 1.00 . A A . 87 ARG CZ 1 1
6 8585 1 1 65 ARG H H 16.003 10.081 -18.253 1.00 . A A . 87 ARG H 1 1
6 8586 1 1 65 ARG HA H 16.229 10.276 -21.136 1.00 . A A . 87 ARG HA 1 1
6 8587 1 1 65 ARG HB2 H 13.809 9.390 -21.461 1.00 . A A . 87 ARG HB2 1 1
6 8588 1 1 65 ARG HB3 H 15.118 8.244 -21.344 1.00 . A A . 87 ARG HB3 1 1
6 8589 1 1 65 ARG HD2 H 13.497 6.521 -20.916 1.00 . A A . 87 ARG HD2 1 1
6 8590 1 1 65 ARG HD3 H 12.761 6.402 -19.321 1.00 . A A . 87 ARG HD3 1 1
6 8591 1 1 65 ARG HE H 11.615 8.507 -21.042 1.00 . A A . 87 ARG HE 1 1
6 8592 1 1 65 ARG HG2 H 14.555 7.798 -18.963 1.00 . A A . 87 ARG HG2 1 1
6 8593 1 1 65 ARG HG3 H 13.201 8.930 -19.065 1.00 . A A . 87 ARG HG3 1 1
6 8594 1 1 65 ARG HH11 H 11.142 5.090 -20.125 1.00 . A A . 87 ARG HH11 1 1
6 8595 1 1 65 ARG HH12 H 9.446 5.228 -20.594 1.00 . A A . 87 ARG HH12 1 1
6 8596 1 1 65 ARG HH21 H 9.559 8.387 -21.674 1.00 . A A . 87 ARG HH21 1 1
6 8597 1 1 65 ARG HH22 H 8.628 6.889 -21.392 1.00 . A A . 87 ARG HH22 1 1
6 8598 1 1 65 ARG N N 16.308 9.708 -19.143 1.00 . A A . 87 ARG N 1 1
6 8599 1 1 65 ARG NE N 11.661 7.549 -20.715 1.00 . A A . 87 ARG NE 1 1
6 8600 1 1 65 ARG NH1 N 10.370 5.632 -20.471 1.00 . A A . 87 ARG NH1 1 1
6 8601 1 1 65 ARG NH2 N 9.492 7.431 -21.355 1.00 . A A . 87 ARG NH2 1 1
6 8602 1 1 65 ARG O O 14.375 11.741 -19.013 1.00 . A A . 87 ARG O 1 1
6 8603 1 1 66 GLN C C 12.691 13.624 -21.548 1.00 . A A . 88 GLN C 1 1
6 8604 1 1 66 GLN CA C 14.181 13.553 -21.205 1.00 . A A . 88 GLN CA 1 1
6 8605 1 1 66 GLN CB C 15.042 14.433 -22.124 1.00 . A A . 88 GLN CB 1 1
6 8606 1 1 66 GLN CD C 17.436 15.222 -22.495 1.00 . A A . 88 GLN CD 1 1
6 8607 1 1 66 GLN CG C 16.443 14.593 -21.519 1.00 . A A . 88 GLN CG 1 1
6 8608 1 1 66 GLN H H 15.076 11.819 -22.072 1.00 . A A . 88 GLN H 1 1
6 8609 1 1 66 GLN HA H 14.273 13.955 -20.197 1.00 . A A . 88 GLN HA 1 1
6 8610 1 1 66 GLN HB2 H 15.103 13.978 -23.114 1.00 . A A . 88 GLN HB2 1 1
6 8611 1 1 66 GLN HB3 H 14.593 15.424 -22.218 1.00 . A A . 88 GLN HB3 1 1
6 8612 1 1 66 GLN HE21 H 17.727 13.498 -23.527 1.00 . A A . 88 GLN HE21 1 1
6 8613 1 1 66 GLN HE22 H 18.619 14.907 -24.081 1.00 . A A . 88 GLN HE22 1 1
6 8614 1 1 66 GLN HG2 H 16.353 15.214 -20.626 1.00 . A A . 88 GLN HG2 1 1
6 8615 1 1 66 GLN HG3 H 16.823 13.616 -21.222 1.00 . A A . 88 GLN HG3 1 1
6 8616 1 1 66 GLN N N 14.706 12.183 -21.202 1.00 . A A . 88 GLN N 1 1
6 8617 1 1 66 GLN NE2 N 17.963 14.476 -23.444 1.00 . A A . 88 GLN NE2 1 1
6 8618 1 1 66 GLN O O 12.133 14.716 -21.595 1.00 . A A . 88 GLN O 1 1
6 8619 1 1 66 GLN OE1 O 17.754 16.400 -22.427 1.00 . A A . 88 GLN OE1 1 1
6 8620 1 1 67 SER C C 9.894 11.197 -21.371 1.00 . A A . 89 SER C 1 1
6 8621 1 1 67 SER CA C 10.565 12.455 -21.917 1.00 . A A . 89 SER CA 1 1
6 8622 1 1 67 SER CB C 10.175 12.713 -23.378 1.00 . A A . 89 SER CB 1 1
6 8623 1 1 67 SER H H 12.552 11.619 -21.747 1.00 . A A . 89 SER H 1 1
6 8624 1 1 67 SER HA H 10.160 13.281 -21.335 1.00 . A A . 89 SER HA 1 1
6 8625 1 1 67 SER HB2 H 9.091 12.650 -23.479 1.00 . A A . 89 SER HB2 1 1
6 8626 1 1 67 SER HB3 H 10.472 13.731 -23.630 1.00 . A A . 89 SER HB3 1 1
6 8627 1 1 67 SER HG H 10.479 10.905 -24.131 1.00 . A A . 89 SER HG 1 1
6 8628 1 1 67 SER N N 12.026 12.486 -21.747 1.00 . A A . 89 SER N 1 1
6 8629 1 1 67 SER O O 10.408 10.086 -21.507 1.00 . A A . 89 SER O 1 1
6 8630 1 1 67 SER OG O 10.806 11.814 -24.284 1.00 . A A . 89 SER OG 1 1
6 8631 1 1 68 PHE C C 6.431 10.976 -20.000 1.00 . A A . 90 PHE C 1 1
6 8632 1 1 68 PHE CA C 7.839 10.374 -20.168 1.00 . A A . 90 PHE CA 1 1
6 8633 1 1 68 PHE CB C 8.417 9.870 -18.833 1.00 . A A . 90 PHE CB 1 1
6 8634 1 1 68 PHE CD1 C 9.717 11.682 -17.629 1.00 . A A . 90 PHE CD1 1 1
6 8635 1 1 68 PHE CD2 C 7.529 11.048 -16.767 1.00 . A A . 90 PHE CD2 1 1
6 8636 1 1 68 PHE CE1 C 9.857 12.613 -16.586 1.00 . A A . 90 PHE CE1 1 1
6 8637 1 1 68 PHE CE2 C 7.673 11.977 -15.721 1.00 . A A . 90 PHE CE2 1 1
6 8638 1 1 68 PHE CG C 8.551 10.900 -17.726 1.00 . A A . 90 PHE CG 1 1
6 8639 1 1 68 PHE CZ C 8.838 12.758 -15.630 1.00 . A A . 90 PHE CZ 1 1
6 8640 1 1 68 PHE H H 8.371 12.336 -20.723 1.00 . A A . 90 PHE H 1 1
6 8641 1 1 68 PHE HA H 7.752 9.523 -20.843 1.00 . A A . 90 PHE HA 1 1
6 8642 1 1 68 PHE HB2 H 7.796 9.053 -18.469 1.00 . A A . 90 PHE HB2 1 1
6 8643 1 1 68 PHE HB3 H 9.401 9.445 -19.026 1.00 . A A . 90 PHE HB3 1 1
6 8644 1 1 68 PHE HD1 H 10.513 11.564 -18.351 1.00 . A A . 90 PHE HD1 1 1
6 8645 1 1 68 PHE HD2 H 6.635 10.442 -16.825 1.00 . A A . 90 PHE HD2 1 1
6 8646 1 1 68 PHE HE1 H 10.752 13.212 -16.513 1.00 . A A . 90 PHE HE1 1 1
6 8647 1 1 68 PHE HE2 H 6.889 12.090 -14.986 1.00 . A A . 90 PHE HE2 1 1
6 8648 1 1 68 PHE HZ H 8.950 13.477 -14.830 1.00 . A A . 90 PHE HZ 1 1
6 8649 1 1 68 PHE N N 8.731 11.388 -20.749 1.00 . A A . 90 PHE N 1 1
6 8650 1 1 68 PHE O O 6.226 12.156 -20.285 1.00 . A A . 90 PHE O 1 1
6 8651 1 1 69 SER C C 3.395 10.045 -18.148 1.00 . A A . 91 SER C 1 1
6 8652 1 1 69 SER CA C 4.067 10.682 -19.364 1.00 . A A . 91 SER CA 1 1
6 8653 1 1 69 SER CB C 3.254 10.397 -20.632 1.00 . A A . 91 SER CB 1 1
6 8654 1 1 69 SER H H 5.636 9.236 -19.313 1.00 . A A . 91 SER H 1 1
6 8655 1 1 69 SER HA H 4.075 11.760 -19.202 1.00 . A A . 91 SER HA 1 1
6 8656 1 1 69 SER HB2 H 2.332 10.975 -20.614 1.00 . A A . 91 SER HB2 1 1
6 8657 1 1 69 SER HB3 H 3.831 10.691 -21.508 1.00 . A A . 91 SER HB3 1 1
6 8658 1 1 69 SER HG H 2.784 8.777 -21.639 1.00 . A A . 91 SER HG 1 1
6 8659 1 1 69 SER N N 5.445 10.200 -19.553 1.00 . A A . 91 SER N 1 1
6 8660 1 1 69 SER O O 3.931 9.118 -17.542 1.00 . A A . 91 SER O 1 1
6 8661 1 1 69 SER OG O 2.931 9.018 -20.701 1.00 . A A . 91 SER OG 1 1
6 8662 1 1 70 VAL C C 0.781 8.448 -17.291 1.00 . A A . 92 VAL C 1 1
6 8663 1 1 70 VAL CA C 1.334 9.808 -16.812 1.00 . A A . 92 VAL CA 1 1
6 8664 1 1 70 VAL CB C 0.218 10.728 -16.281 1.00 . A A . 92 VAL CB 1 1
6 8665 1 1 70 VAL CG1 C 0.818 11.984 -15.637 1.00 . A A . 92 VAL CG1 1 1
6 8666 1 1 70 VAL CG2 C -0.764 11.162 -17.372 1.00 . A A . 92 VAL CG2 1 1
6 8667 1 1 70 VAL H H 1.810 11.297 -18.305 1.00 . A A . 92 VAL H 1 1
6 8668 1 1 70 VAL HA H 1.972 9.576 -15.958 1.00 . A A . 92 VAL HA 1 1
6 8669 1 1 70 VAL HB H -0.338 10.194 -15.511 1.00 . A A . 92 VAL HB 1 1
6 8670 1 1 70 VAL HG11 H 1.286 12.620 -16.389 1.00 . A A . 92 VAL HG11 1 1
6 8671 1 1 70 VAL HG12 H 0.029 12.548 -15.142 1.00 . A A . 92 VAL HG12 1 1
6 8672 1 1 70 VAL HG13 H 1.564 11.696 -14.897 1.00 . A A . 92 VAL HG13 1 1
6 8673 1 1 70 VAL HG21 H -1.538 11.795 -16.935 1.00 . A A . 92 VAL HG21 1 1
6 8674 1 1 70 VAL HG22 H -0.240 11.725 -18.142 1.00 . A A . 92 VAL HG22 1 1
6 8675 1 1 70 VAL HG23 H -1.244 10.289 -17.816 1.00 . A A . 92 VAL HG23 1 1
6 8676 1 1 70 VAL N N 2.177 10.486 -17.820 1.00 . A A . 92 VAL N 1 1
6 8677 1 1 70 VAL O O 0.233 7.695 -16.485 1.00 . A A . 92 VAL O 1 1
6 8678 1 1 71 LYS C C 1.928 5.873 -19.223 1.00 . A A . 93 LYS C 1 1
6 8679 1 1 71 LYS CA C 0.678 6.769 -19.155 1.00 . A A . 93 LYS CA 1 1
6 8680 1 1 71 LYS CB C 0.019 6.909 -20.539 1.00 . A A . 93 LYS CB 1 1
6 8681 1 1 71 LYS CD C -2.052 7.578 -21.837 1.00 . A A . 93 LYS CD 1 1
6 8682 1 1 71 LYS CE C -3.435 8.237 -21.739 1.00 . A A . 93 LYS CE 1 1
6 8683 1 1 71 LYS CG C -1.367 7.569 -20.462 1.00 . A A . 93 LYS CG 1 1
6 8684 1 1 71 LYS H H 1.404 8.779 -19.189 1.00 . A A . 93 LYS H 1 1
6 8685 1 1 71 LYS HA H -0.026 6.241 -18.509 1.00 . A A . 93 LYS HA 1 1
6 8686 1 1 71 LYS HB2 H 0.666 7.489 -21.198 1.00 . A A . 93 LYS HB2 1 1
6 8687 1 1 71 LYS HB3 H -0.097 5.912 -20.968 1.00 . A A . 93 LYS HB3 1 1
6 8688 1 1 71 LYS HD2 H -1.432 8.129 -22.547 1.00 . A A . 93 LYS HD2 1 1
6 8689 1 1 71 LYS HD3 H -2.163 6.550 -22.187 1.00 . A A . 93 LYS HD3 1 1
6 8690 1 1 71 LYS HE2 H -4.026 7.702 -20.989 1.00 . A A . 93 LYS HE2 1 1
6 8691 1 1 71 LYS HE3 H -3.312 9.269 -21.393 1.00 . A A . 93 LYS HE3 1 1
6 8692 1 1 71 LYS HG2 H -1.989 7.012 -19.759 1.00 . A A . 93 LYS HG2 1 1
6 8693 1 1 71 LYS HG3 H -1.266 8.594 -20.105 1.00 . A A . 93 LYS HG3 1 1
6 8694 1 1 71 LYS HZ1 H -4.288 7.275 -23.379 1.00 . A A . 93 LYS HZ1 1 1
6 8695 1 1 71 LYS HZ2 H -5.058 8.652 -22.973 1.00 . A A . 93 LYS HZ2 1 1
6 8696 1 1 71 LYS HZ3 H -3.631 8.723 -23.759 1.00 . A A . 93 LYS HZ3 1 1
6 8697 1 1 71 LYS N N 0.951 8.105 -18.582 1.00 . A A . 93 LYS N 1 1
6 8698 1 1 71 LYS NZ N -4.145 8.220 -23.048 1.00 . A A . 93 LYS NZ 1 1
6 8699 1 1 71 LYS O O 1.798 4.649 -19.213 1.00 . A A . 93 LYS O 1 1
6 8700 1 1 72 ASP C C 5.276 6.344 -17.948 1.00 . A A . 94 ASP C 1 1
6 8701 1 1 72 ASP CA C 4.428 5.791 -19.126 1.00 . A A . 94 ASP CA 1 1
6 8702 1 1 72 ASP CB C 5.143 5.877 -20.489 1.00 . A A . 94 ASP CB 1 1
6 8703 1 1 72 ASP CG C 6.453 5.064 -20.532 1.00 . A A . 94 ASP CG 1 1
6 8704 1 1 72 ASP H H 3.137 7.474 -19.320 1.00 . A A . 94 ASP H 1 1
6 8705 1 1 72 ASP HA H 4.261 4.734 -18.916 1.00 . A A . 94 ASP HA 1 1
6 8706 1 1 72 ASP HB2 H 4.474 5.492 -21.262 1.00 . A A . 94 ASP HB2 1 1
6 8707 1 1 72 ASP HB3 H 5.346 6.926 -20.720 1.00 . A A . 94 ASP HB3 1 1
6 8708 1 1 72 ASP N N 3.125 6.466 -19.232 1.00 . A A . 94 ASP N 1 1
6 8709 1 1 72 ASP O O 6.353 6.905 -18.173 1.00 . A A . 94 ASP O 1 1
6 8710 1 1 72 ASP OD1 O 6.454 3.889 -20.094 1.00 . A A . 94 ASP OD1 1 1
6 8711 1 1 72 ASP OD2 O 7.478 5.579 -21.044 1.00 . A A . 94 ASP OD2 1 1
6 8712 1 1 73 PRO C C 6.697 6.004 -15.009 1.00 . A A . 95 PRO C 1 1
6 8713 1 1 73 PRO CA C 5.475 6.800 -15.503 1.00 . A A . 95 PRO CA 1 1
6 8714 1 1 73 PRO CB C 4.373 6.873 -14.442 1.00 . A A . 95 PRO CB 1 1
6 8715 1 1 73 PRO CD C 3.552 5.608 -16.278 1.00 . A A . 95 PRO CD 1 1
6 8716 1 1 73 PRO CG C 3.536 5.633 -14.752 1.00 . A A . 95 PRO CG 1 1
6 8717 1 1 73 PRO HA H 5.811 7.811 -15.729 1.00 . A A . 95 PRO HA 1 1
6 8718 1 1 73 PRO HB2 H 4.762 6.864 -13.423 1.00 . A A . 95 PRO HB2 1 1
6 8719 1 1 73 PRO HB3 H 3.774 7.770 -14.606 1.00 . A A . 95 PRO HB3 1 1
6 8720 1 1 73 PRO HD2 H 3.468 4.584 -16.644 1.00 . A A . 95 PRO HD2 1 1
6 8721 1 1 73 PRO HD3 H 2.722 6.212 -16.640 1.00 . A A . 95 PRO HD3 1 1
6 8722 1 1 73 PRO HG2 H 4.030 4.740 -14.365 1.00 . A A . 95 PRO HG2 1 1
6 8723 1 1 73 PRO HG3 H 2.522 5.716 -14.359 1.00 . A A . 95 PRO HG3 1 1
6 8724 1 1 73 PRO N N 4.813 6.221 -16.682 1.00 . A A . 95 PRO N 1 1
6 8725 1 1 73 PRO O O 7.305 6.364 -14.000 1.00 . A A . 95 PRO O 1 1
6 8726 1 1 74 SER C C 9.471 4.566 -14.857 1.00 . A A . 96 SER C 1 1
6 8727 1 1 74 SER CA C 8.127 3.970 -15.320 1.00 . A A . 96 SER CA 1 1
6 8728 1 1 74 SER CB C 8.372 2.993 -16.477 1.00 . A A . 96 SER CB 1 1
6 8729 1 1 74 SER H H 6.511 4.667 -16.498 1.00 . A A . 96 SER H 1 1
6 8730 1 1 74 SER HA H 7.748 3.380 -14.486 1.00 . A A . 96 SER HA 1 1
6 8731 1 1 74 SER HB2 H 8.764 3.534 -17.340 1.00 . A A . 96 SER HB2 1 1
6 8732 1 1 74 SER HB3 H 9.103 2.243 -16.169 1.00 . A A . 96 SER HB3 1 1
6 8733 1 1 74 SER HG H 7.322 1.752 -17.588 1.00 . A A . 96 SER HG 1 1
6 8734 1 1 74 SER N N 7.072 4.923 -15.698 1.00 . A A . 96 SER N 1 1
6 8735 1 1 74 SER O O 10.048 3.979 -13.942 1.00 . A A . 96 SER O 1 1
6 8736 1 1 74 SER OG O 7.155 2.349 -16.830 1.00 . A A . 96 SER OG 1 1
6 8737 1 1 75 PRO C C 11.334 6.592 -13.415 1.00 . A A . 97 PRO C 1 1
6 8738 1 1 75 PRO CA C 11.277 6.252 -14.915 1.00 . A A . 97 PRO CA 1 1
6 8739 1 1 75 PRO CB C 11.536 7.484 -15.789 1.00 . A A . 97 PRO CB 1 1
6 8740 1 1 75 PRO CD C 9.553 6.437 -16.561 1.00 . A A . 97 PRO CD 1 1
6 8741 1 1 75 PRO CG C 10.807 7.128 -17.080 1.00 . A A . 97 PRO CG 1 1
6 8742 1 1 75 PRO HA H 12.051 5.512 -15.125 1.00 . A A . 97 PRO HA 1 1
6 8743 1 1 75 PRO HB2 H 11.078 8.371 -15.348 1.00 . A A . 97 PRO HB2 1 1
6 8744 1 1 75 PRO HB3 H 12.602 7.640 -15.958 1.00 . A A . 97 PRO HB3 1 1
6 8745 1 1 75 PRO HD2 H 8.814 7.193 -16.289 1.00 . A A . 97 PRO HD2 1 1
6 8746 1 1 75 PRO HD3 H 9.148 5.779 -17.331 1.00 . A A . 97 PRO HD3 1 1
6 8747 1 1 75 PRO HG2 H 10.578 8.010 -17.675 1.00 . A A . 97 PRO HG2 1 1
6 8748 1 1 75 PRO HG3 H 11.399 6.413 -17.647 1.00 . A A . 97 PRO HG3 1 1
6 8749 1 1 75 PRO N N 9.989 5.707 -15.373 1.00 . A A . 97 PRO N 1 1
6 8750 1 1 75 PRO O O 12.370 6.388 -12.785 1.00 . A A . 97 PRO O 1 1
6 8751 1 1 76 LEU C C 10.304 5.904 -10.625 1.00 . A A . 98 LEU C 1 1
6 8752 1 1 76 LEU CA C 10.044 7.228 -11.372 1.00 . A A . 98 LEU CA 1 1
6 8753 1 1 76 LEU CB C 8.591 7.727 -11.160 1.00 . A A . 98 LEU CB 1 1
6 8754 1 1 76 LEU CD1 C 8.517 9.164 -9.066 1.00 . A A . 98 LEU CD1 1 1
6 8755 1 1 76 LEU CD2 C 6.574 7.766 -9.654 1.00 . A A . 98 LEU CD2 1 1
6 8756 1 1 76 LEU CG C 8.098 7.843 -9.704 1.00 . A A . 98 LEU CG 1 1
6 8757 1 1 76 LEU H H 9.396 7.159 -13.409 1.00 . A A . 98 LEU H 1 1
6 8758 1 1 76 LEU HA H 10.751 7.977 -11.012 1.00 . A A . 98 LEU HA 1 1
6 8759 1 1 76 LEU HB2 H 8.466 8.691 -11.656 1.00 . A A . 98 LEU HB2 1 1
6 8760 1 1 76 LEU HB3 H 7.929 7.024 -11.663 1.00 . A A . 98 LEU HB3 1 1
6 8761 1 1 76 LEU HD11 H 9.583 9.313 -9.207 1.00 . A A . 98 LEU HD11 1 1
6 8762 1 1 76 LEU HD12 H 7.981 9.991 -9.533 1.00 . A A . 98 LEU HD12 1 1
6 8763 1 1 76 LEU HD13 H 8.296 9.144 -7.999 1.00 . A A . 98 LEU HD13 1 1
6 8764 1 1 76 LEU HD21 H 6.131 8.606 -10.192 1.00 . A A . 98 LEU HD21 1 1
6 8765 1 1 76 LEU HD22 H 6.240 6.837 -10.113 1.00 . A A . 98 LEU HD22 1 1
6 8766 1 1 76 LEU HD23 H 6.238 7.766 -8.619 1.00 . A A . 98 LEU HD23 1 1
6 8767 1 1 76 LEU HG H 8.491 7.020 -9.114 1.00 . A A . 98 LEU HG 1 1
6 8768 1 1 76 LEU N N 10.215 7.036 -12.824 1.00 . A A . 98 LEU N 1 1
6 8769 1 1 76 LEU O O 11.174 5.781 -9.753 1.00 . A A . 98 LEU O 1 1
6 8770 1 1 77 TYR C C 10.910 2.856 -10.553 1.00 . A A . 99 TYR C 1 1
6 8771 1 1 77 TYR CA C 9.593 3.601 -10.306 1.00 . A A . 99 TYR CA 1 1
6 8772 1 1 77 TYR CB C 8.376 2.751 -10.695 1.00 . A A . 99 TYR CB 1 1
6 8773 1 1 77 TYR CD1 C 6.564 3.482 -9.081 1.00 . A A . 99 TYR CD1 1 1
6 8774 1 1 77 TYR CD2 C 6.259 3.932 -11.460 1.00 . A A . 99 TYR CD2 1 1
6 8775 1 1 77 TYR CE1 C 5.312 4.068 -8.809 1.00 . A A . 99 TYR CE1 1 1
6 8776 1 1 77 TYR CE2 C 5.002 4.506 -11.192 1.00 . A A . 99 TYR CE2 1 1
6 8777 1 1 77 TYR CG C 7.036 3.406 -10.407 1.00 . A A . 99 TYR CG 1 1
6 8778 1 1 77 TYR CZ C 4.522 4.573 -9.864 1.00 . A A . 99 TYR CZ 1 1
6 8779 1 1 77 TYR H H 8.876 5.006 -11.745 1.00 . A A . 99 TYR H 1 1
6 8780 1 1 77 TYR HA H 9.555 3.839 -9.239 1.00 . A A . 99 TYR HA 1 1
6 8781 1 1 77 TYR HB2 H 8.438 2.508 -11.757 1.00 . A A . 99 TYR HB2 1 1
6 8782 1 1 77 TYR HB3 H 8.420 1.809 -10.144 1.00 . A A . 99 TYR HB3 1 1
6 8783 1 1 77 TYR HD1 H 7.156 3.075 -8.272 1.00 . A A . 99 TYR HD1 1 1
6 8784 1 1 77 TYR HD2 H 6.615 3.888 -12.481 1.00 . A A . 99 TYR HD2 1 1
6 8785 1 1 77 TYR HE1 H 4.942 4.123 -7.796 1.00 . A A . 99 TYR HE1 1 1
6 8786 1 1 77 TYR HE2 H 4.403 4.895 -12.001 1.00 . A A . 99 TYR HE2 1 1
6 8787 1 1 77 TYR HH H 2.834 5.403 -10.399 1.00 . A A . 99 TYR HH 1 1
6 8788 1 1 77 TYR N N 9.549 4.876 -11.002 1.00 . A A . 99 TYR N 1 1
6 8789 1 1 77 TYR O O 11.378 2.168 -9.656 1.00 . A A . 99 TYR O 1 1
6 8790 1 1 77 TYR OH O 3.303 5.118 -9.596 1.00 . A A . 99 TYR OH 1 1
6 8791 1 1 78 ASP C C 14.009 3.139 -11.121 1.00 . A A . 100 ASP C 1 1
6 8792 1 1 78 ASP CA C 12.902 2.485 -11.965 1.00 . A A . 100 ASP CA 1 1
6 8793 1 1 78 ASP CB C 13.238 2.604 -13.449 1.00 . A A . 100 ASP CB 1 1
6 8794 1 1 78 ASP CG C 14.397 1.662 -13.829 1.00 . A A . 100 ASP CG 1 1
6 8795 1 1 78 ASP H H 11.107 3.564 -12.441 1.00 . A A . 100 ASP H 1 1
6 8796 1 1 78 ASP HA H 12.859 1.428 -11.710 1.00 . A A . 100 ASP HA 1 1
6 8797 1 1 78 ASP HB2 H 12.352 2.354 -14.024 1.00 . A A . 100 ASP HB2 1 1
6 8798 1 1 78 ASP HB3 H 13.496 3.641 -13.677 1.00 . A A . 100 ASP HB3 1 1
6 8799 1 1 78 ASP N N 11.567 3.041 -11.700 1.00 . A A . 100 ASP N 1 1
6 8800 1 1 78 ASP O O 14.986 2.495 -10.735 1.00 . A A . 100 ASP O 1 1
6 8801 1 1 78 ASP OD1 O 14.356 0.461 -13.459 1.00 . A A . 100 ASP OD1 1 1
6 8802 1 1 78 ASP OD2 O 15.348 2.118 -14.508 1.00 . A A . 100 ASP OD2 1 1
6 8803 1 1 79 MET C C 14.421 4.618 -8.403 1.00 . A A . 101 MET C 1 1
6 8804 1 1 79 MET CA C 14.665 5.144 -9.835 1.00 . A A . 101 MET CA 1 1
6 8805 1 1 79 MET CB C 14.373 6.648 -10.031 1.00 . A A . 101 MET CB 1 1
6 8806 1 1 79 MET CE C 12.151 8.987 -8.337 1.00 . A A . 101 MET CE 1 1
6 8807 1 1 79 MET CG C 14.447 7.493 -8.766 1.00 . A A . 101 MET CG 1 1
6 8808 1 1 79 MET H H 13.046 4.917 -11.185 1.00 . A A . 101 MET H 1 1
6 8809 1 1 79 MET HA H 15.718 4.974 -10.065 1.00 . A A . 101 MET HA 1 1
6 8810 1 1 79 MET HB2 H 15.073 7.045 -10.767 1.00 . A A . 101 MET HB2 1 1
6 8811 1 1 79 MET HB3 H 13.371 6.780 -10.431 1.00 . A A . 101 MET HB3 1 1
6 8812 1 1 79 MET HE1 H 12.184 8.810 -7.262 1.00 . A A . 101 MET HE1 1 1
6 8813 1 1 79 MET HE2 H 11.590 9.905 -8.505 1.00 . A A . 101 MET HE2 1 1
6 8814 1 1 79 MET HE3 H 11.653 8.141 -8.825 1.00 . A A . 101 MET HE3 1 1
6 8815 1 1 79 MET HG2 H 13.824 7.011 -8.017 1.00 . A A . 101 MET HG2 1 1
6 8816 1 1 79 MET HG3 H 15.479 7.512 -8.421 1.00 . A A . 101 MET HG3 1 1
6 8817 1 1 79 MET N N 13.841 4.422 -10.799 1.00 . A A . 101 MET N 1 1
6 8818 1 1 79 MET O O 15.369 4.514 -7.624 1.00 . A A . 101 MET O 1 1
6 8819 1 1 79 MET SD S 13.840 9.189 -8.981 1.00 . A A . 101 MET SD 1 1
6 8820 1 1 80 LEU C C 12.943 2.367 -6.369 1.00 . A A . 102 LEU C 1 1
6 8821 1 1 80 LEU CA C 12.790 3.865 -6.683 1.00 . A A . 102 LEU CA 1 1
6 8822 1 1 80 LEU CB C 11.364 4.379 -6.409 1.00 . A A . 102 LEU CB 1 1
6 8823 1 1 80 LEU CD1 C 9.808 6.358 -6.485 1.00 . A A . 102 LEU CD1 1 1
6 8824 1 1 80 LEU CD2 C 11.957 6.572 -5.265 1.00 . A A . 102 LEU CD2 1 1
6 8825 1 1 80 LEU CG C 11.266 5.917 -6.459 1.00 . A A . 102 LEU CG 1 1
6 8826 1 1 80 LEU H H 12.433 4.433 -8.719 1.00 . A A . 102 LEU H 1 1
6 8827 1 1 80 LEU HA H 13.463 4.360 -5.982 1.00 . A A . 102 LEU HA 1 1
6 8828 1 1 80 LEU HB2 H 10.692 3.947 -7.152 1.00 . A A . 102 LEU HB2 1 1
6 8829 1 1 80 LEU HB3 H 11.037 4.037 -5.425 1.00 . A A . 102 LEU HB3 1 1
6 8830 1 1 80 LEU HD11 H 9.270 5.817 -7.263 1.00 . A A . 102 LEU HD11 1 1
6 8831 1 1 80 LEU HD12 H 9.345 6.162 -5.521 1.00 . A A . 102 LEU HD12 1 1
6 8832 1 1 80 LEU HD13 H 9.757 7.424 -6.705 1.00 . A A . 102 LEU HD13 1 1
6 8833 1 1 80 LEU HD21 H 11.900 7.655 -5.353 1.00 . A A . 102 LEU HD21 1 1
6 8834 1 1 80 LEU HD22 H 11.482 6.256 -4.336 1.00 . A A . 102 LEU HD22 1 1
6 8835 1 1 80 LEU HD23 H 13.014 6.312 -5.245 1.00 . A A . 102 LEU HD23 1 1
6 8836 1 1 80 LEU HG H 11.736 6.287 -7.362 1.00 . A A . 102 LEU HG 1 1
6 8837 1 1 80 LEU N N 13.177 4.257 -8.051 1.00 . A A . 102 LEU N 1 1
6 8838 1 1 80 LEU O O 13.313 2.035 -5.244 1.00 . A A . 102 LEU O 1 1
6 8839 1 1 81 ARG C C 14.405 -0.364 -6.793 1.00 . A A . 103 ARG C 1 1
6 8840 1 1 81 ARG CA C 12.987 0.005 -7.229 1.00 . A A . 103 ARG CA 1 1
6 8841 1 1 81 ARG CB C 12.581 -0.717 -8.533 1.00 . A A . 103 ARG CB 1 1
6 8842 1 1 81 ARG CD C 14.669 -1.118 -10.096 1.00 . A A . 103 ARG CD 1 1
6 8843 1 1 81 ARG CG C 13.365 -0.357 -9.808 1.00 . A A . 103 ARG CG 1 1
6 8844 1 1 81 ARG CZ C 14.196 -3.004 -11.684 1.00 . A A . 103 ARG CZ 1 1
6 8845 1 1 81 ARG H H 12.402 1.819 -8.231 1.00 . A A . 103 ARG H 1 1
6 8846 1 1 81 ARG HA H 12.325 -0.358 -6.445 1.00 . A A . 103 ARG HA 1 1
6 8847 1 1 81 ARG HB2 H 12.632 -1.793 -8.378 1.00 . A A . 103 ARG HB2 1 1
6 8848 1 1 81 ARG HB3 H 11.541 -0.459 -8.729 1.00 . A A . 103 ARG HB3 1 1
6 8849 1 1 81 ARG HD2 H 15.196 -0.609 -10.906 1.00 . A A . 103 ARG HD2 1 1
6 8850 1 1 81 ARG HD3 H 15.325 -1.088 -9.228 1.00 . A A . 103 ARG HD3 1 1
6 8851 1 1 81 ARG HE H 14.448 -3.202 -9.725 1.00 . A A . 103 ARG HE 1 1
6 8852 1 1 81 ARG HG2 H 12.701 -0.513 -10.658 1.00 . A A . 103 ARG HG2 1 1
6 8853 1 1 81 ARG HG3 H 13.599 0.698 -9.759 1.00 . A A . 103 ARG HG3 1 1
6 8854 1 1 81 ARG HH11 H 14.281 -1.252 -12.712 1.00 . A A . 103 ARG HH11 1 1
6 8855 1 1 81 ARG HH12 H 13.979 -2.679 -13.655 1.00 . A A . 103 ARG HH12 1 1
6 8856 1 1 81 ARG HH21 H 14.048 -4.907 -11.056 1.00 . A A . 103 ARG HH21 1 1
6 8857 1 1 81 ARG HH22 H 13.850 -4.664 -12.765 1.00 . A A . 103 ARG HH22 1 1
6 8858 1 1 81 ARG N N 12.771 1.469 -7.352 1.00 . A A . 103 ARG N 1 1
6 8859 1 1 81 ARG NE N 14.417 -2.522 -10.471 1.00 . A A . 103 ARG NE 1 1
6 8860 1 1 81 ARG NH1 N 14.144 -2.262 -12.756 1.00 . A A . 103 ARG NH1 1 1
6 8861 1 1 81 ARG NH2 N 14.016 -4.285 -11.847 1.00 . A A . 103 ARG NH2 1 1
6 8862 1 1 81 ARG O O 14.626 -1.368 -6.118 1.00 . A A . 103 ARG O 1 1
6 8863 1 1 82 LYS C C 16.951 0.671 -5.245 1.00 . A A . 104 LYS C 1 1
6 8864 1 1 82 LYS CA C 16.768 0.466 -6.759 1.00 . A A . 104 LYS CA 1 1
6 8865 1 1 82 LYS CB C 17.511 1.517 -7.602 1.00 . A A . 104 LYS CB 1 1
6 8866 1 1 82 LYS CD C 19.780 2.374 -8.422 1.00 . A A . 104 LYS CD 1 1
6 8867 1 1 82 LYS CE C 19.271 3.822 -8.515 1.00 . A A . 104 LYS CE 1 1
6 8868 1 1 82 LYS CG C 19.030 1.539 -7.371 1.00 . A A . 104 LYS CG 1 1
6 8869 1 1 82 LYS H H 15.049 1.241 -7.780 1.00 . A A . 104 LYS H 1 1
6 8870 1 1 82 LYS HA H 17.179 -0.519 -6.995 1.00 . A A . 104 LYS HA 1 1
6 8871 1 1 82 LYS HB2 H 17.327 1.301 -8.657 1.00 . A A . 104 LYS HB2 1 1
6 8872 1 1 82 LYS HB3 H 17.104 2.503 -7.375 1.00 . A A . 104 LYS HB3 1 1
6 8873 1 1 82 LYS HD2 H 20.839 2.379 -8.157 1.00 . A A . 104 LYS HD2 1 1
6 8874 1 1 82 LYS HD3 H 19.676 1.892 -9.397 1.00 . A A . 104 LYS HD3 1 1
6 8875 1 1 82 LYS HE2 H 18.232 3.812 -8.868 1.00 . A A . 104 LYS HE2 1 1
6 8876 1 1 82 LYS HE3 H 19.277 4.262 -7.512 1.00 . A A . 104 LYS HE3 1 1
6 8877 1 1 82 LYS HG2 H 19.239 1.947 -6.381 1.00 . A A . 104 LYS HG2 1 1
6 8878 1 1 82 LYS HG3 H 19.412 0.518 -7.410 1.00 . A A . 104 LYS HG3 1 1
6 8879 1 1 82 LYS HZ1 H 19.782 5.591 -9.493 1.00 . A A . 104 LYS HZ1 1 1
6 8880 1 1 82 LYS HZ2 H 21.076 4.675 -9.117 1.00 . A A . 104 LYS HZ2 1 1
6 8881 1 1 82 LYS HZ3 H 20.118 4.256 -10.373 1.00 . A A . 104 LYS HZ3 1 1
6 8882 1 1 82 LYS N N 15.355 0.500 -7.164 1.00 . A A . 104 LYS N 1 1
6 8883 1 1 82 LYS NZ N 20.115 4.637 -9.434 1.00 . A A . 104 LYS NZ 1 1
6 8884 1 1 82 LYS O O 17.895 0.121 -4.676 1.00 . A A . 104 LYS O 1 1
6 8885 1 1 83 ASN C C 15.155 0.491 -2.411 1.00 . A A . 105 ASN C 1 1
6 8886 1 1 83 ASN CA C 16.036 1.543 -3.120 1.00 . A A . 105 ASN CA 1 1
6 8887 1 1 83 ASN CB C 15.687 2.988 -2.731 1.00 . A A . 105 ASN CB 1 1
6 8888 1 1 83 ASN CG C 15.939 3.245 -1.249 1.00 . A A . 105 ASN CG 1 1
6 8889 1 1 83 ASN H H 15.291 1.841 -5.123 1.00 . A A . 105 ASN H 1 1
6 8890 1 1 83 ASN HA H 17.053 1.372 -2.758 1.00 . A A . 105 ASN HA 1 1
6 8891 1 1 83 ASN HB2 H 16.313 3.671 -3.305 1.00 . A A . 105 ASN HB2 1 1
6 8892 1 1 83 ASN HB3 H 14.647 3.208 -2.975 1.00 . A A . 105 ASN HB3 1 1
6 8893 1 1 83 ASN HD21 H 14.167 2.441 -0.675 1.00 . A A . 105 ASN HD21 1 1
6 8894 1 1 83 ASN HD22 H 15.168 3.124 0.595 1.00 . A A . 105 ASN HD22 1 1
6 8895 1 1 83 ASN N N 16.041 1.404 -4.585 1.00 . A A . 105 ASN N 1 1
6 8896 1 1 83 ASN ND2 N 15.011 2.903 -0.384 1.00 . A A . 105 ASN ND2 1 1
6 8897 1 1 83 ASN O O 15.685 -0.339 -1.671 1.00 . A A . 105 ASN O 1 1
6 8898 1 1 83 ASN OD1 O 16.976 3.752 -0.851 1.00 . A A . 105 ASN OD1 1 1
6 8899 1 1 84 LEU C C 12.061 -1.186 -3.120 1.00 . A A . 106 LEU C 1 1
6 8900 1 1 84 LEU CA C 12.864 -0.434 -2.046 1.00 . A A . 106 LEU CA 1 1
6 8901 1 1 84 LEU CB C 11.939 0.241 -1.004 1.00 . A A . 106 LEU CB 1 1
6 8902 1 1 84 LEU CD1 C 9.843 1.476 -0.376 1.00 . A A . 106 LEU CD1 1 1
6 8903 1 1 84 LEU CD2 C 11.206 2.385 -2.222 1.00 . A A . 106 LEU CD2 1 1
6 8904 1 1 84 LEU CG C 10.760 1.091 -1.536 1.00 . A A . 106 LEU CG 1 1
6 8905 1 1 84 LEU H H 13.460 1.220 -3.261 1.00 . A A . 106 LEU H 1 1
6 8906 1 1 84 LEU HA H 13.429 -1.196 -1.504 1.00 . A A . 106 LEU HA 1 1
6 8907 1 1 84 LEU HB2 H 11.508 -0.563 -0.404 1.00 . A A . 106 LEU HB2 1 1
6 8908 1 1 84 LEU HB3 H 12.543 0.844 -0.325 1.00 . A A . 106 LEU HB3 1 1
6 8909 1 1 84 LEU HD11 H 10.389 2.053 0.367 1.00 . A A . 106 LEU HD11 1 1
6 8910 1 1 84 LEU HD12 H 9.000 2.062 -0.745 1.00 . A A . 106 LEU HD12 1 1
6 8911 1 1 84 LEU HD13 H 9.451 0.574 0.096 1.00 . A A . 106 LEU HD13 1 1
6 8912 1 1 84 LEU HD21 H 10.333 2.976 -2.496 1.00 . A A . 106 LEU HD21 1 1
6 8913 1 1 84 LEU HD22 H 11.839 2.974 -1.558 1.00 . A A . 106 LEU HD22 1 1
6 8914 1 1 84 LEU HD23 H 11.741 2.152 -3.141 1.00 . A A . 106 LEU HD23 1 1
6 8915 1 1 84 LEU HG H 10.169 0.507 -2.238 1.00 . A A . 106 LEU HG 1 1
6 8916 1 1 84 LEU N N 13.828 0.526 -2.617 1.00 . A A . 106 LEU N 1 1
6 8917 1 1 84 LEU O O 11.722 -0.620 -4.158 1.00 . A A . 106 LEU O 1 1
6 8918 1 1 85 VAL C C 9.367 -2.573 -3.646 1.00 . A A . 107 VAL C 1 1
6 8919 1 1 85 VAL CA C 10.764 -3.208 -3.697 1.00 . A A . 107 VAL CA 1 1
6 8920 1 1 85 VAL CB C 10.720 -4.698 -3.293 1.00 . A A . 107 VAL CB 1 1
6 8921 1 1 85 VAL CG1 C 9.778 -5.506 -4.196 1.00 . A A . 107 VAL CG1 1 1
6 8922 1 1 85 VAL CG2 C 12.111 -5.341 -3.389 1.00 . A A . 107 VAL CG2 1 1
6 8923 1 1 85 VAL H H 11.968 -2.841 -1.957 1.00 . A A . 107 VAL H 1 1
6 8924 1 1 85 VAL HA H 11.128 -3.156 -4.725 1.00 . A A . 107 VAL HA 1 1
6 8925 1 1 85 VAL HB H 10.372 -4.782 -2.263 1.00 . A A . 107 VAL HB 1 1
6 8926 1 1 85 VAL HG11 H 10.083 -5.415 -5.239 1.00 . A A . 107 VAL HG11 1 1
6 8927 1 1 85 VAL HG12 H 9.804 -6.558 -3.908 1.00 . A A . 107 VAL HG12 1 1
6 8928 1 1 85 VAL HG13 H 8.751 -5.156 -4.087 1.00 . A A . 107 VAL HG13 1 1
6 8929 1 1 85 VAL HG21 H 12.051 -6.396 -3.122 1.00 . A A . 107 VAL HG21 1 1
6 8930 1 1 85 VAL HG22 H 12.497 -5.251 -4.406 1.00 . A A . 107 VAL HG22 1 1
6 8931 1 1 85 VAL HG23 H 12.804 -4.857 -2.701 1.00 . A A . 107 VAL HG23 1 1
6 8932 1 1 85 VAL N N 11.684 -2.437 -2.840 1.00 . A A . 107 VAL N 1 1
6 8933 1 1 85 VAL O O 8.813 -2.362 -2.564 1.00 . A A . 107 VAL O 1 1
6 8934 1 1 86 THR C C 6.772 -2.036 -6.257 1.00 . A A . 108 THR C 1 1
6 8935 1 1 86 THR CA C 7.479 -1.618 -4.957 1.00 . A A . 108 THR CA 1 1
6 8936 1 1 86 THR CB C 7.597 -0.087 -4.805 1.00 . A A . 108 THR CB 1 1
6 8937 1 1 86 THR CG2 C 8.307 0.623 -5.960 1.00 . A A . 108 THR CG2 1 1
6 8938 1 1 86 THR H H 9.303 -2.471 -5.665 1.00 . A A . 108 THR H 1 1
6 8939 1 1 86 THR HA H 6.841 -1.964 -4.142 1.00 . A A . 108 THR HA 1 1
6 8940 1 1 86 THR HB H 8.151 0.111 -3.892 1.00 . A A . 108 THR HB 1 1
6 8941 1 1 86 THR HG1 H 6.410 1.382 -4.285 1.00 . A A . 108 THR HG1 1 1
6 8942 1 1 86 THR HG21 H 7.751 0.490 -6.889 1.00 . A A . 108 THR HG21 1 1
6 8943 1 1 86 THR HG22 H 8.383 1.688 -5.741 1.00 . A A . 108 THR HG22 1 1
6 8944 1 1 86 THR HG23 H 9.313 0.220 -6.079 1.00 . A A . 108 THR HG23 1 1
6 8945 1 1 86 THR N N 8.802 -2.254 -4.814 1.00 . A A . 108 THR N 1 1
6 8946 1 1 86 THR O O 7.300 -2.821 -7.052 1.00 . A A . 108 THR O 1 1
6 8947 1 1 86 THR OG1 O 6.312 0.483 -4.648 1.00 . A A . 108 THR OG1 1 1
6 8948 1 1 87 LEU C C 5.170 -1.351 -8.922 1.00 . A A . 109 LEU C 1 1
6 8949 1 1 87 LEU CA C 4.657 -1.879 -7.566 1.00 . A A . 109 LEU CA 1 1
6 8950 1 1 87 LEU CB C 3.236 -1.354 -7.272 1.00 . A A . 109 LEU CB 1 1
6 8951 1 1 87 LEU CD1 C 1.191 -1.273 -5.819 1.00 . A A . 109 LEU CD1 1 1
6 8952 1 1 87 LEU CD2 C 2.423 -3.415 -5.991 1.00 . A A . 109 LEU CD2 1 1
6 8953 1 1 87 LEU CG C 2.580 -1.892 -5.984 1.00 . A A . 109 LEU CG 1 1
6 8954 1 1 87 LEU H H 5.265 -0.822 -5.792 1.00 . A A . 109 LEU H 1 1
6 8955 1 1 87 LEU HA H 4.613 -2.966 -7.646 1.00 . A A . 109 LEU HA 1 1
6 8956 1 1 87 LEU HB2 H 3.279 -0.266 -7.210 1.00 . A A . 109 LEU HB2 1 1
6 8957 1 1 87 LEU HB3 H 2.593 -1.609 -8.117 1.00 . A A . 109 LEU HB3 1 1
6 8958 1 1 87 LEU HD11 H 0.550 -1.556 -6.655 1.00 . A A . 109 LEU HD11 1 1
6 8959 1 1 87 LEU HD12 H 0.741 -1.619 -4.888 1.00 . A A . 109 LEU HD12 1 1
6 8960 1 1 87 LEU HD13 H 1.275 -0.187 -5.782 1.00 . A A . 109 LEU HD13 1 1
6 8961 1 1 87 LEU HD21 H 1.865 -3.732 -6.872 1.00 . A A . 109 LEU HD21 1 1
6 8962 1 1 87 LEU HD22 H 3.403 -3.892 -5.990 1.00 . A A . 109 LEU HD22 1 1
6 8963 1 1 87 LEU HD23 H 1.891 -3.735 -5.095 1.00 . A A . 109 LEU HD23 1 1
6 8964 1 1 87 LEU HG H 3.182 -1.606 -5.122 1.00 . A A . 109 LEU HG 1 1
6 8965 1 1 87 LEU N N 5.549 -1.542 -6.450 1.00 . A A . 109 LEU N 1 1
6 8966 1 1 87 LEU O O 5.850 -0.324 -8.996 1.00 . A A . 109 LEU O 1 1
6 8967 1 1 88 ALA C C 4.058 -2.217 -12.372 1.00 . A A . 110 ALA C 1 1
6 8968 1 1 88 ALA CA C 5.134 -1.717 -11.389 1.00 . A A . 110 ALA CA 1 1
6 8969 1 1 88 ALA CB C 6.490 -2.332 -11.742 1.00 . A A . 110 ALA CB 1 1
6 8970 1 1 88 ALA H H 4.216 -2.862 -9.861 1.00 . A A . 110 ALA H 1 1
6 8971 1 1 88 ALA HA H 5.202 -0.633 -11.494 1.00 . A A . 110 ALA HA 1 1
6 8972 1 1 88 ALA HB1 H 6.758 -2.039 -12.758 1.00 . A A . 110 ALA HB1 1 1
6 8973 1 1 88 ALA HB2 H 7.254 -1.974 -11.053 1.00 . A A . 110 ALA HB2 1 1
6 8974 1 1 88 ALA HB3 H 6.421 -3.418 -11.691 1.00 . A A . 110 ALA HB3 1 1
6 8975 1 1 88 ALA N N 4.808 -2.054 -9.999 1.00 . A A . 110 ALA N 1 1
6 8976 1 1 88 ALA O O 3.108 -2.906 -11.983 1.00 . A A . 110 ALA O 1 1
6 8977 1 1 89 THR C C 3.810 -2.212 -16.121 1.00 . A A . 111 THR C 1 1
6 8978 1 1 89 THR CA C 3.219 -2.160 -14.708 1.00 . A A . 111 THR CA 1 1
6 8979 1 1 89 THR CB C 2.092 -1.125 -14.616 1.00 . A A . 111 THR CB 1 1
6 8980 1 1 89 THR CG2 C 2.480 0.290 -15.059 1.00 . A A . 111 THR CG2 1 1
6 8981 1 1 89 THR H H 5.024 -1.332 -13.918 1.00 . A A . 111 THR H 1 1
6 8982 1 1 89 THR HA H 2.786 -3.143 -14.519 1.00 . A A . 111 THR HA 1 1
6 8983 1 1 89 THR HB H 1.813 -1.077 -13.561 1.00 . A A . 111 THR HB 1 1
6 8984 1 1 89 THR HG1 H 0.540 -2.273 -14.927 1.00 . A A . 111 THR HG1 1 1
6 8985 1 1 89 THR HG21 H 3.341 0.638 -14.488 1.00 . A A . 111 THR HG21 1 1
6 8986 1 1 89 THR HG22 H 2.719 0.310 -16.123 1.00 . A A . 111 THR HG22 1 1
6 8987 1 1 89 THR HG23 H 1.645 0.967 -14.873 1.00 . A A . 111 THR HG23 1 1
6 8988 1 1 89 THR N N 4.206 -1.866 -13.655 1.00 . A A . 111 THR N 1 1
6 8989 1 1 89 THR O O 4.957 -1.803 -16.357 1.00 . A A . 111 THR O 1 1
6 8990 1 1 89 THR OG1 O 0.979 -1.531 -15.390 1.00 . A A . 111 THR OG1 1 1
6 8991 2 2 1 . C1 C -1.242 19.638 -11.401 1.00 . B A . 200 49H C1 1 1
6 8992 2 2 1 . C2 C -2.992 17.931 -11.029 1.00 . B A . 200 49H C2 1 1
6 8993 2 2 1 . C3 C -2.095 16.920 -11.764 1.00 . B A . 200 49H C3 1 1
6 8994 2 2 1 . C4 C -0.193 18.525 -11.430 1.00 . B A . 200 49H C4 1 1
6 8995 2 2 1 . C5 C 0.237 16.095 -11.228 1.00 . B A . 200 49H C5 1 1
6 8996 2 2 1 . C6 C -0.952 14.260 -12.553 1.00 . B A . 200 49H C6 1 1
6 8997 2 2 1 . C7 C -0.774 12.698 -10.927 1.00 . B A . 200 49H C7 1 1
6 8998 2 2 1 . C8 C 0.393 13.715 -10.768 1.00 . B A . 200 49H C8 1 1
6 8999 2 2 1 . C9 C 1.997 16.578 -14.697 1.00 . B A . 200 49H C9 1 1
6 9000 2 2 1 . CD1 C 2.276 13.232 -12.444 1.00 . B A . 200 49H CD1 1 1
6 9001 2 2 1 . CD2 C 2.594 12.653 -10.126 1.00 . B A . 200 49H CD2 1 1
6 9002 2 2 1 . CD3 C 0.158 10.568 -11.969 1.00 . B A . 200 49H CD3 1 1
6 9003 2 2 1 . CD4 C -0.612 10.500 -9.686 1.00 . B A . 200 49H CD4 1 1
6 9004 2 2 1 . CD5 C -2.291 14.302 -14.651 1.00 . B A . 200 49H CD5 1 1
6 9005 2 2 1 . CD6 C -0.374 15.751 -14.560 1.00 . B A . 200 49H CD6 1 1
6 9006 2 2 1 . CE1 C 3.552 12.752 -12.741 1.00 . B A . 200 49H CE1 1 1
6 9007 2 2 1 . CE2 C 3.867 12.171 -10.425 1.00 . B A . 200 49H CE2 1 1
6 9008 2 2 1 . CE3 C 0.493 9.219 -11.895 1.00 . B A . 200 49H CE3 1 1
6 9009 2 2 1 . CE4 C -0.292 9.144 -9.618 1.00 . B A . 200 49H CE4 1 1
6 9010 2 2 1 . CE5 C -2.632 14.823 -15.896 1.00 . B A . 200 49H CE5 1 1
6 9011 2 2 1 . CE6 C -0.735 16.284 -15.798 1.00 . B A . 200 49H CE6 1 1
6 9012 2 2 1 . CG1 C 1.785 13.185 -11.133 1.00 . B A . 200 49H CG1 1 1
6 9013 2 2 1 . CG2 C -0.392 11.221 -10.863 1.00 . B A . 200 49H CG2 1 1
6 9014 2 2 1 . CG3 C -1.190 14.793 -13.934 1.00 . B A . 200 49H CG3 1 1
6 9015 2 2 1 . CL1 C 5.931 11.625 -12.086 1.00 . B A . 200 49H CL1 1 1
6 9016 2 2 1 . CL2 C 1.195 8.432 -13.264 1.00 . B A . 200 49H CL2 1 1
6 9017 2 2 1 . CM1 C -3.450 16.231 -18.336 1.00 . B A . 200 49H CM1 1 1
6 9018 2 2 1 . CM2 C 2.500 15.508 -15.687 1.00 . B A . 200 49H CM2 1 1
6 9019 2 2 1 . CM3 C 3.066 16.867 -13.631 1.00 . B A . 200 49H CM3 1 1
6 9020 2 2 1 . CZ1 C 4.347 12.222 -11.730 1.00 . B A . 200 49H CZ1 1 1
6 9021 2 2 1 . CZ2 C 0.263 8.503 -10.723 1.00 . B A . 200 49H CZ2 1 1
6 9022 2 2 1 . CZ3 C -1.869 15.841 -16.460 1.00 . B A . 200 49H CZ3 1 1
6 9023 2 2 1 . H21 H -2.990 17.697 -9.961 1.00 . B A . 200 49H H21 1 1
6 9024 2 2 1 . H22 H -4.017 17.845 -11.401 1.00 . B A . 200 49H H22 1 1
6 9025 2 2 1 . H31 H -2.428 15.928 -11.451 1.00 . B A . 200 49H H31 1 1
6 9026 2 2 1 . H32 H -2.257 17.026 -12.840 1.00 . B A . 200 49H H32 1 1
6 9027 2 2 1 . H41 H 0.429 18.721 -12.305 1.00 . B A . 200 49H H41 1 1
6 9028 2 2 1 . H42 H 0.407 18.677 -10.530 1.00 . B A . 200 49H H42 1 1
6 9029 2 2 1 . H7 H -1.498 12.908 -10.132 1.00 . B A . 200 49H H7 1 1
6 9030 2 2 1 . H8 H 0.402 14.041 -9.723 1.00 . B A . 200 49H H8 1 1
6 9031 2 2 1 . H9 H 1.753 17.503 -15.227 1.00 . B A . 200 49H H9 1 1
6 9032 2 2 1 . HD1 H 1.666 13.645 -13.243 1.00 . B A . 200 49H HD1 1 1
6 9033 2 2 1 . HD2 H 2.233 12.611 -9.100 1.00 . B A . 200 49H HD2 1 1
6 9034 2 2 1 . HD3 H 0.330 11.116 -12.891 1.00 . B A . 200 49H HD3 1 1
6 9035 2 2 1 . HD4 H -1.044 10.993 -8.816 1.00 . B A . 200 49H HD4 1 1
6 9036 2 2 1 . HD5 H -2.931 13.532 -14.218 1.00 . B A . 200 49H HD5 1 1
6 9037 2 2 1 . HE1 H 3.927 12.792 -13.762 1.00 . B A . 200 49H HE1 1 1
6 9038 2 2 1 . HE2 H 4.490 11.761 -9.638 1.00 . B A . 200 49H HE2 1 1
6 9039 2 2 1 . HE4 H -0.473 8.588 -8.699 1.00 . B A . 200 49H HE4 1 1
6 9040 2 2 1 . HE5 H -3.511 14.437 -16.405 1.00 . B A . 200 49H HE5 1 1
6 9041 2 2 1 . HE6 H -0.126 17.048 -16.269 1.00 . B A . 200 49H HE6 1 1
6 9042 2 2 1 . HM11 H -3.473 16.838 -19.246 1.00 . B A . 200 49H HM11 1 1
6 9043 2 2 1 . HM12 H -3.570 15.178 -18.601 1.00 . B A . 200 49H HM12 1 1
6 9044 2 2 1 . HM13 H -4.258 16.545 -17.670 1.00 . B A . 200 49H HM13 1 1
6 9045 2 2 1 . HM21 H 1.745 15.278 -16.440 1.00 . B A . 200 49H HM21 1 1
6 9046 2 2 1 . HM22 H 3.388 15.869 -16.208 1.00 . B A . 200 49H HM22 1 1
6 9047 2 2 1 . HM23 H 2.760 14.584 -15.169 1.00 . B A . 200 49H HM23 1 1
6 9048 2 2 1 . HM31 H 3.933 17.333 -14.093 1.00 . B A . 200 49H HM31 1 1
6 9049 2 2 1 . HM32 H 2.679 17.548 -12.871 1.00 . B A . 200 49H HM32 1 1
6 9050 2 2 1 . HM33 H 3.385 15.948 -13.135 1.00 . B A . 200 49H HM33 1 1
6 9051 2 2 1 . HN1 H -3.194 20.060 -11.179 1.00 . B A . 200 49H HN1 1 1
6 9052 2 2 1 . HZ2 H 0.518 7.445 -10.671 1.00 . B A . 200 49H HZ2 1 1
6 9053 2 2 1 . N N -1.409 13.117 -12.205 1.00 . B A . 200 49H N 1 1
6 9054 2 2 1 . N1 N -2.524 19.307 -11.200 1.00 . B A . 200 49H N1 1 1
6 9055 2 2 1 . N2 N -0.651 17.101 -11.480 1.00 . B A . 200 49H N2 1 1
6 9056 2 2 1 . N3 N -0.044 14.829 -11.616 1.00 . B A . 200 49H N3 1 1
6 9057 2 2 1 . O1 O -0.974 20.815 -11.545 1.00 . B A . 200 49H O1 1 1
6 9058 2 2 1 . O3 O -2.178 16.424 -17.672 1.00 . B A . 200 49H O3 1 1
6 9059 2 2 1 . O5 O 1.264 16.334 -10.616 1.00 . B A . 200 49H O5 1 1
6 9060 2 2 1 . O6 O 0.829 16.107 -13.986 1.00 . B A . 200 49H O6 1 1
7 9061 1 1 1 GLN C C 12.746 4.059 9.870 1.00 . A A . 23 GLN C 1 1
7 9062 1 1 1 GLN CA C 14.041 4.661 10.457 1.00 . A A . 23 GLN CA 1 1
7 9063 1 1 1 GLN CB C 15.233 3.686 10.370 1.00 . A A . 23 GLN CB 1 1
7 9064 1 1 1 GLN CD C 16.306 1.515 11.134 1.00 . A A . 23 GLN CD 1 1
7 9065 1 1 1 GLN CG C 15.056 2.392 11.185 1.00 . A A . 23 GLN CG 1 1
7 9066 1 1 1 GLN H1 H 13.049 4.843 12.342 1.00 . A A . 23 GLN H1 1 1
7 9067 1 1 1 GLN HA H 14.292 5.531 9.847 1.00 . A A . 23 GLN HA 1 1
7 9068 1 1 1 GLN HB2 H 15.396 3.425 9.324 1.00 . A A . 23 GLN HB2 1 1
7 9069 1 1 1 GLN HB3 H 16.127 4.202 10.725 1.00 . A A . 23 GLN HB3 1 1
7 9070 1 1 1 GLN HE21 H 15.833 0.724 9.329 1.00 . A A . 23 GLN HE21 1 1
7 9071 1 1 1 GLN HE22 H 17.333 0.168 10.057 1.00 . A A . 23 GLN HE22 1 1
7 9072 1 1 1 GLN HG2 H 14.849 2.637 12.227 1.00 . A A . 23 GLN HG2 1 1
7 9073 1 1 1 GLN HG3 H 14.210 1.825 10.794 1.00 . A A . 23 GLN HG3 1 1
7 9074 1 1 1 GLN N N 13.879 5.137 11.834 1.00 . A A . 23 GLN N 1 1
7 9075 1 1 1 GLN NE2 N 16.503 0.742 10.084 1.00 . A A . 23 GLN NE2 1 1
7 9076 1 1 1 GLN O O 11.890 3.557 10.606 1.00 . A A . 23 GLN O 1 1
7 9077 1 1 1 GLN OE1 O 17.139 1.514 12.034 1.00 . A A . 23 GLN OE1 1 1
7 9078 1 1 2 ILE C C 11.805 2.923 6.500 1.00 . A A . 24 ILE C 1 1
7 9079 1 1 2 ILE CA C 11.427 3.686 7.776 1.00 . A A . 24 ILE CA 1 1
7 9080 1 1 2 ILE CB C 10.550 4.909 7.422 1.00 . A A . 24 ILE CB 1 1
7 9081 1 1 2 ILE CD1 C 10.526 7.323 6.440 1.00 . A A . 24 ILE CD1 1 1
7 9082 1 1 2 ILE CG1 C 11.360 6.097 6.834 1.00 . A A . 24 ILE CG1 1 1
7 9083 1 1 2 ILE CG2 C 9.692 5.325 8.623 1.00 . A A . 24 ILE CG2 1 1
7 9084 1 1 2 ILE H H 13.340 4.530 7.985 1.00 . A A . 24 ILE H 1 1
7 9085 1 1 2 ILE HA H 10.835 2.986 8.370 1.00 . A A . 24 ILE HA 1 1
7 9086 1 1 2 ILE HB H 9.862 4.559 6.660 1.00 . A A . 24 ILE HB 1 1
7 9087 1 1 2 ILE HD11 H 10.164 7.830 7.334 1.00 . A A . 24 ILE HD11 1 1
7 9088 1 1 2 ILE HD12 H 11.148 8.020 5.874 1.00 . A A . 24 ILE HD12 1 1
7 9089 1 1 2 ILE HD13 H 9.676 7.024 5.831 1.00 . A A . 24 ILE HD13 1 1
7 9090 1 1 2 ILE HG12 H 12.102 6.437 7.558 1.00 . A A . 24 ILE HG12 1 1
7 9091 1 1 2 ILE HG13 H 11.893 5.752 5.947 1.00 . A A . 24 ILE HG13 1 1
7 9092 1 1 2 ILE HG21 H 10.314 5.766 9.402 1.00 . A A . 24 ILE HG21 1 1
7 9093 1 1 2 ILE HG22 H 8.938 6.046 8.305 1.00 . A A . 24 ILE HG22 1 1
7 9094 1 1 2 ILE HG23 H 9.172 4.452 9.023 1.00 . A A . 24 ILE HG23 1 1
7 9095 1 1 2 ILE N N 12.609 4.106 8.539 1.00 . A A . 24 ILE N 1 1
7 9096 1 1 2 ILE O O 12.947 2.952 6.043 1.00 . A A . 24 ILE O 1 1
7 9097 1 1 3 ASN C C 11.044 2.090 3.377 1.00 . A A . 25 ASN C 1 1
7 9098 1 1 3 ASN CA C 10.956 1.369 4.743 1.00 . A A . 25 ASN CA 1 1
7 9099 1 1 3 ASN CB C 9.820 0.332 4.808 1.00 . A A . 25 ASN CB 1 1
7 9100 1 1 3 ASN CG C 9.642 -0.299 6.183 1.00 . A A . 25 ASN CG 1 1
7 9101 1 1 3 ASN H H 9.895 2.314 6.324 1.00 . A A . 25 ASN H 1 1
7 9102 1 1 3 ASN HA H 11.901 0.864 4.878 1.00 . A A . 25 ASN HA 1 1
7 9103 1 1 3 ASN HB2 H 8.883 0.824 4.535 1.00 . A A . 25 ASN HB2 1 1
7 9104 1 1 3 ASN HB3 H 10.023 -0.449 4.080 1.00 . A A . 25 ASN HB3 1 1
7 9105 1 1 3 ASN HD21 H 11.504 -1.096 6.199 1.00 . A A . 25 ASN HD21 1 1
7 9106 1 1 3 ASN HD22 H 10.538 -1.323 7.649 1.00 . A A . 25 ASN HD22 1 1
7 9107 1 1 3 ASN N N 10.809 2.275 5.889 1.00 . A A . 25 ASN N 1 1
7 9108 1 1 3 ASN ND2 N 10.640 -0.978 6.705 1.00 . A A . 25 ASN ND2 1 1
7 9109 1 1 3 ASN O O 10.525 1.618 2.367 1.00 . A A . 25 ASN O 1 1
7 9110 1 1 3 ASN OD1 O 8.615 -0.147 6.831 1.00 . A A . 25 ASN OD1 1 1
7 9111 1 1 4 GLN C C 13.128 4.682 1.881 1.00 . A A . 26 GLN C 1 1
7 9112 1 1 4 GLN CA C 11.710 4.285 2.324 1.00 . A A . 26 GLN CA 1 1
7 9113 1 1 4 GLN CB C 10.907 5.518 2.803 1.00 . A A . 26 GLN CB 1 1
7 9114 1 1 4 GLN CD C 8.680 4.227 2.890 1.00 . A A . 26 GLN CD 1 1
7 9115 1 1 4 GLN CG C 9.621 5.205 3.591 1.00 . A A . 26 GLN CG 1 1
7 9116 1 1 4 GLN H H 12.206 3.458 4.222 1.00 . A A . 26 GLN H 1 1
7 9117 1 1 4 GLN HA H 11.219 3.898 1.423 1.00 . A A . 26 GLN HA 1 1
7 9118 1 1 4 GLN HB2 H 11.545 6.134 3.439 1.00 . A A . 26 GLN HB2 1 1
7 9119 1 1 4 GLN HB3 H 10.636 6.106 1.930 1.00 . A A . 26 GLN HB3 1 1
7 9120 1 1 4 GLN HE21 H 7.875 3.570 4.636 1.00 . A A . 26 GLN HE21 1 1
7 9121 1 1 4 GLN HE22 H 7.361 2.754 3.170 1.00 . A A . 26 GLN HE22 1 1
7 9122 1 1 4 GLN HG2 H 9.920 4.787 4.550 1.00 . A A . 26 GLN HG2 1 1
7 9123 1 1 4 GLN HG3 H 9.081 6.129 3.797 1.00 . A A . 26 GLN HG3 1 1
7 9124 1 1 4 GLN N N 11.686 3.257 3.377 1.00 . A A . 26 GLN N 1 1
7 9125 1 1 4 GLN NE2 N 7.903 3.467 3.634 1.00 . A A . 26 GLN NE2 1 1
7 9126 1 1 4 GLN O O 14.130 4.106 2.313 1.00 . A A . 26 GLN O 1 1
7 9127 1 1 4 GLN OE1 O 8.647 4.107 1.674 1.00 . A A . 26 GLN OE1 1 1
7 9128 1 1 5 VAL C C 14.933 7.393 1.228 1.00 . A A . 27 VAL C 1 1
7 9129 1 1 5 VAL CA C 14.423 6.213 0.385 1.00 . A A . 27 VAL CA 1 1
7 9130 1 1 5 VAL CB C 14.187 6.596 -1.100 1.00 . A A . 27 VAL CB 1 1
7 9131 1 1 5 VAL CG1 C 15.480 6.844 -1.895 1.00 . A A . 27 VAL CG1 1 1
7 9132 1 1 5 VAL CG2 C 13.398 5.495 -1.830 1.00 . A A . 27 VAL CG2 1 1
7 9133 1 1 5 VAL H H 12.325 6.135 0.739 1.00 . A A . 27 VAL H 1 1
7 9134 1 1 5 VAL HA H 15.187 5.450 0.419 1.00 . A A . 27 VAL HA 1 1
7 9135 1 1 5 VAL HB H 13.619 7.518 -1.128 1.00 . A A . 27 VAL HB 1 1
7 9136 1 1 5 VAL HG11 H 16.229 6.087 -1.665 1.00 . A A . 27 VAL HG11 1 1
7 9137 1 1 5 VAL HG12 H 15.278 6.831 -2.968 1.00 . A A . 27 VAL HG12 1 1
7 9138 1 1 5 VAL HG13 H 15.877 7.835 -1.676 1.00 . A A . 27 VAL HG13 1 1
7 9139 1 1 5 VAL HG21 H 13.859 4.522 -1.657 1.00 . A A . 27 VAL HG21 1 1
7 9140 1 1 5 VAL HG22 H 12.367 5.471 -1.475 1.00 . A A . 27 VAL HG22 1 1
7 9141 1 1 5 VAL HG23 H 13.367 5.691 -2.901 1.00 . A A . 27 VAL HG23 1 1
7 9142 1 1 5 VAL N N 13.192 5.677 0.992 1.00 . A A . 27 VAL N 1 1
7 9143 1 1 5 VAL O O 14.321 7.739 2.238 1.00 . A A . 27 VAL O 1 1
7 9144 1 1 6 ARG C C 17.984 9.411 0.435 1.00 . A A . 28 ARG C 1 1
7 9145 1 1 6 ARG CA C 16.857 9.061 1.442 1.00 . A A . 28 ARG CA 1 1
7 9146 1 1 6 ARG CB C 17.425 8.656 2.829 1.00 . A A . 28 ARG CB 1 1
7 9147 1 1 6 ARG CD C 19.265 10.477 3.247 1.00 . A A . 28 ARG CD 1 1
7 9148 1 1 6 ARG CG C 18.037 9.720 3.758 1.00 . A A . 28 ARG CG 1 1
7 9149 1 1 6 ARG CZ C 21.072 11.881 4.276 1.00 . A A . 28 ARG CZ 1 1
7 9150 1 1 6 ARG H H 16.526 7.481 0.062 1.00 . A A . 28 ARG H 1 1
7 9151 1 1 6 ARG HA H 16.138 9.888 1.516 1.00 . A A . 28 ARG HA 1 1
7 9152 1 1 6 ARG HB2 H 16.607 8.219 3.403 1.00 . A A . 28 ARG HB2 1 1
7 9153 1 1 6 ARG HB3 H 18.163 7.864 2.688 1.00 . A A . 28 ARG HB3 1 1
7 9154 1 1 6 ARG HD2 H 19.936 9.784 2.737 1.00 . A A . 28 ARG HD2 1 1
7 9155 1 1 6 ARG HD3 H 18.918 11.243 2.557 1.00 . A A . 28 ARG HD3 1 1
7 9156 1 1 6 ARG HE H 19.621 10.985 5.288 1.00 . A A . 28 ARG HE 1 1
7 9157 1 1 6 ARG HG2 H 17.277 10.450 4.010 1.00 . A A . 28 ARG HG2 1 1
7 9158 1 1 6 ARG HG3 H 18.315 9.207 4.681 1.00 . A A . 28 ARG HG3 1 1
7 9159 1 1 6 ARG HH11 H 21.232 11.856 2.268 1.00 . A A . 28 ARG HH11 1 1
7 9160 1 1 6 ARG HH12 H 22.472 12.740 3.118 1.00 . A A . 28 ARG HH12 1 1
7 9161 1 1 6 ARG HH21 H 21.220 12.155 6.261 1.00 . A A . 28 ARG HH21 1 1
7 9162 1 1 6 ARG HH22 H 22.450 12.923 5.303 1.00 . A A . 28 ARG HH22 1 1
7 9163 1 1 6 ARG N N 16.130 7.891 0.895 1.00 . A A . 28 ARG N 1 1
7 9164 1 1 6 ARG NE N 19.983 11.135 4.358 1.00 . A A . 28 ARG NE 1 1
7 9165 1 1 6 ARG NH1 N 21.641 12.176 3.141 1.00 . A A . 28 ARG NH1 1 1
7 9166 1 1 6 ARG NH2 N 21.620 12.356 5.358 1.00 . A A . 28 ARG NH2 1 1
7 9167 1 1 6 ARG O O 18.684 8.492 0.005 1.00 . A A . 28 ARG O 1 1
7 9168 1 1 7 PRO C C 20.469 11.487 -0.697 1.00 . A A . 29 PRO C 1 1
7 9169 1 1 7 PRO CA C 19.052 11.044 -1.091 1.00 . A A . 29 PRO CA 1 1
7 9170 1 1 7 PRO CB C 18.315 12.211 -1.763 1.00 . A A . 29 PRO CB 1 1
7 9171 1 1 7 PRO CD C 17.348 11.834 0.383 1.00 . A A . 29 PRO CD 1 1
7 9172 1 1 7 PRO CG C 17.763 12.966 -0.559 1.00 . A A . 29 PRO CG 1 1
7 9173 1 1 7 PRO HA H 19.129 10.221 -1.806 1.00 . A A . 29 PRO HA 1 1
7 9174 1 1 7 PRO HB2 H 18.962 12.845 -2.368 1.00 . A A . 29 PRO HB2 1 1
7 9175 1 1 7 PRO HB3 H 17.495 11.830 -2.370 1.00 . A A . 29 PRO HB3 1 1
7 9176 1 1 7 PRO HD2 H 17.483 12.140 1.419 1.00 . A A . 29 PRO HD2 1 1
7 9177 1 1 7 PRO HD3 H 16.309 11.580 0.211 1.00 . A A . 29 PRO HD3 1 1
7 9178 1 1 7 PRO HG2 H 18.545 13.560 -0.087 1.00 . A A . 29 PRO HG2 1 1
7 9179 1 1 7 PRO HG3 H 16.934 13.609 -0.842 1.00 . A A . 29 PRO HG3 1 1
7 9180 1 1 7 PRO N N 18.169 10.683 0.027 1.00 . A A . 29 PRO N 1 1
7 9181 1 1 7 PRO O O 20.786 11.693 0.477 1.00 . A A . 29 PRO O 1 1
7 9182 1 1 8 LYS C C 22.388 13.811 -2.198 1.00 . A A . 30 LYS C 1 1
7 9183 1 1 8 LYS CA C 22.601 12.362 -1.723 1.00 . A A . 30 LYS CA 1 1
7 9184 1 1 8 LYS CB C 23.562 11.543 -2.611 1.00 . A A . 30 LYS CB 1 1
7 9185 1 1 8 LYS CD C 25.923 11.067 -3.372 1.00 . A A . 30 LYS CD 1 1
7 9186 1 1 8 LYS CE C 27.400 11.452 -3.209 1.00 . A A . 30 LYS CE 1 1
7 9187 1 1 8 LYS CG C 25.039 11.946 -2.476 1.00 . A A . 30 LYS CG 1 1
7 9188 1 1 8 LYS H H 20.924 11.447 -2.647 1.00 . A A . 30 LYS H 1 1
7 9189 1 1 8 LYS HA H 22.990 12.388 -0.701 1.00 . A A . 30 LYS HA 1 1
7 9190 1 1 8 LYS HB2 H 23.476 10.492 -2.327 1.00 . A A . 30 LYS HB2 1 1
7 9191 1 1 8 LYS HB3 H 23.256 11.633 -3.655 1.00 . A A . 30 LYS HB3 1 1
7 9192 1 1 8 LYS HD2 H 25.787 10.019 -3.095 1.00 . A A . 30 LYS HD2 1 1
7 9193 1 1 8 LYS HD3 H 25.621 11.201 -4.413 1.00 . A A . 30 LYS HD3 1 1
7 9194 1 1 8 LYS HE2 H 27.524 12.505 -3.484 1.00 . A A . 30 LYS HE2 1 1
7 9195 1 1 8 LYS HE3 H 27.676 11.349 -2.154 1.00 . A A . 30 LYS HE3 1 1
7 9196 1 1 8 LYS HG2 H 25.171 12.986 -2.770 1.00 . A A . 30 LYS HG2 1 1
7 9197 1 1 8 LYS HG3 H 25.348 11.828 -1.436 1.00 . A A . 30 LYS HG3 1 1
7 9198 1 1 8 LYS HZ1 H 28.206 9.623 -3.800 1.00 . A A . 30 LYS HZ1 1 1
7 9199 1 1 8 LYS HZ2 H 28.067 10.688 -5.032 1.00 . A A . 30 LYS HZ2 1 1
7 9200 1 1 8 LYS HZ3 H 29.258 10.860 -3.933 1.00 . A A . 30 LYS HZ3 1 1
7 9201 1 1 8 LYS N N 21.287 11.693 -1.736 1.00 . A A . 30 LYS N 1 1
7 9202 1 1 8 LYS NZ N 28.287 10.600 -4.048 1.00 . A A . 30 LYS NZ 1 1
7 9203 1 1 8 LYS O O 21.384 14.087 -2.854 1.00 . A A . 30 LYS O 1 1
7 9204 1 1 9 LEU C C 22.659 16.561 -3.613 1.00 . A A . 31 LEU C 1 1
7 9205 1 1 9 LEU CA C 23.086 16.185 -2.169 1.00 . A A . 31 LEU CA 1 1
7 9206 1 1 9 LEU CB C 24.317 16.995 -1.699 1.00 . A A . 31 LEU CB 1 1
7 9207 1 1 9 LEU CD1 C 25.897 17.720 0.111 1.00 . A A . 31 LEU CD1 1 1
7 9208 1 1 9 LEU CD2 C 23.514 17.386 0.701 1.00 . A A . 31 LEU CD2 1 1
7 9209 1 1 9 LEU CG C 24.650 16.889 -0.196 1.00 . A A . 31 LEU CG 1 1
7 9210 1 1 9 LEU H H 24.119 14.458 -1.398 1.00 . A A . 31 LEU H 1 1
7 9211 1 1 9 LEU HA H 22.243 16.493 -1.549 1.00 . A A . 31 LEU HA 1 1
7 9212 1 1 9 LEU HB2 H 25.192 16.676 -2.266 1.00 . A A . 31 LEU HB2 1 1
7 9213 1 1 9 LEU HB3 H 24.144 18.047 -1.933 1.00 . A A . 31 LEU HB3 1 1
7 9214 1 1 9 LEU HD11 H 26.732 17.369 -0.495 1.00 . A A . 31 LEU HD11 1 1
7 9215 1 1 9 LEU HD12 H 25.712 18.772 -0.106 1.00 . A A . 31 LEU HD12 1 1
7 9216 1 1 9 LEU HD13 H 26.163 17.612 1.163 1.00 . A A . 31 LEU HD13 1 1
7 9217 1 1 9 LEU HD21 H 22.648 16.731 0.610 1.00 . A A . 31 LEU HD21 1 1
7 9218 1 1 9 LEU HD22 H 23.835 17.374 1.743 1.00 . A A . 31 LEU HD22 1 1
7 9219 1 1 9 LEU HD23 H 23.233 18.403 0.426 1.00 . A A . 31 LEU HD23 1 1
7 9220 1 1 9 LEU HG H 24.864 15.851 0.055 1.00 . A A . 31 LEU HG 1 1
7 9221 1 1 9 LEU N N 23.301 14.742 -1.919 1.00 . A A . 31 LEU N 1 1
7 9222 1 1 9 LEU O O 21.758 17.392 -3.743 1.00 . A A . 31 LEU O 1 1
7 9223 1 1 10 PRO C C 21.280 15.729 -6.341 1.00 . A A . 32 PRO C 1 1
7 9224 1 1 10 PRO CA C 22.707 16.229 -6.065 1.00 . A A . 32 PRO CA 1 1
7 9225 1 1 10 PRO CB C 23.723 15.558 -7.002 1.00 . A A . 32 PRO CB 1 1
7 9226 1 1 10 PRO CD C 24.379 15.121 -4.766 1.00 . A A . 32 PRO CD 1 1
7 9227 1 1 10 PRO CG C 24.974 15.410 -6.139 1.00 . A A . 32 PRO CG 1 1
7 9228 1 1 10 PRO HA H 22.734 17.307 -6.231 1.00 . A A . 32 PRO HA 1 1
7 9229 1 1 10 PRO HB2 H 23.374 14.565 -7.295 1.00 . A A . 32 PRO HB2 1 1
7 9230 1 1 10 PRO HB3 H 23.917 16.166 -7.887 1.00 . A A . 32 PRO HB3 1 1
7 9231 1 1 10 PRO HD2 H 24.106 14.067 -4.700 1.00 . A A . 32 PRO HD2 1 1
7 9232 1 1 10 PRO HD3 H 25.103 15.371 -3.992 1.00 . A A . 32 PRO HD3 1 1
7 9233 1 1 10 PRO HG2 H 25.614 14.598 -6.484 1.00 . A A . 32 PRO HG2 1 1
7 9234 1 1 10 PRO HG3 H 25.520 16.354 -6.113 1.00 . A A . 32 PRO HG3 1 1
7 9235 1 1 10 PRO N N 23.178 15.943 -4.699 1.00 . A A . 32 PRO N 1 1
7 9236 1 1 10 PRO O O 20.526 16.371 -7.072 1.00 . A A . 32 PRO O 1 1
7 9237 1 1 11 LEU C C 18.528 14.862 -4.980 1.00 . A A . 33 LEU C 1 1
7 9238 1 1 11 LEU CA C 19.527 14.048 -5.815 1.00 . A A . 33 LEU CA 1 1
7 9239 1 1 11 LEU CB C 19.548 12.568 -5.379 1.00 . A A . 33 LEU CB 1 1
7 9240 1 1 11 LEU CD1 C 21.357 11.801 -7.038 1.00 . A A . 33 LEU CD1 1 1
7 9241 1 1 11 LEU CD2 C 19.896 10.147 -5.930 1.00 . A A . 33 LEU CD2 1 1
7 9242 1 1 11 LEU CG C 19.949 11.572 -6.482 1.00 . A A . 33 LEU CG 1 1
7 9243 1 1 11 LEU H H 21.544 14.157 -5.098 1.00 . A A . 33 LEU H 1 1
7 9244 1 1 11 LEU HA H 19.188 14.099 -6.852 1.00 . A A . 33 LEU HA 1 1
7 9245 1 1 11 LEU HB2 H 20.205 12.446 -4.519 1.00 . A A . 33 LEU HB2 1 1
7 9246 1 1 11 LEU HB3 H 18.540 12.299 -5.060 1.00 . A A . 33 LEU HB3 1 1
7 9247 1 1 11 LEU HD11 H 21.395 12.747 -7.577 1.00 . A A . 33 LEU HD11 1 1
7 9248 1 1 11 LEU HD12 H 22.088 11.807 -6.229 1.00 . A A . 33 LEU HD12 1 1
7 9249 1 1 11 LEU HD13 H 21.611 11.006 -7.741 1.00 . A A . 33 LEU HD13 1 1
7 9250 1 1 11 LEU HD21 H 18.897 9.940 -5.543 1.00 . A A . 33 LEU HD21 1 1
7 9251 1 1 11 LEU HD22 H 20.111 9.434 -6.727 1.00 . A A . 33 LEU HD22 1 1
7 9252 1 1 11 LEU HD23 H 20.626 10.021 -5.131 1.00 . A A . 33 LEU HD23 1 1
7 9253 1 1 11 LEU HG H 19.232 11.655 -7.296 1.00 . A A . 33 LEU HG 1 1
7 9254 1 1 11 LEU N N 20.882 14.613 -5.716 1.00 . A A . 33 LEU N 1 1
7 9255 1 1 11 LEU O O 17.406 15.110 -5.425 1.00 . A A . 33 LEU O 1 1
7 9256 1 1 12 LEU C C 17.909 17.587 -3.755 1.00 . A A . 34 LEU C 1 1
7 9257 1 1 12 LEU CA C 18.178 16.290 -2.989 1.00 . A A . 34 LEU CA 1 1
7 9258 1 1 12 LEU CB C 18.898 16.515 -1.638 1.00 . A A . 34 LEU CB 1 1
7 9259 1 1 12 LEU CD1 C 18.573 17.035 0.807 1.00 . A A . 34 LEU CD1 1 1
7 9260 1 1 12 LEU CD2 C 18.700 18.908 -0.772 1.00 . A A . 34 LEU CD2 1 1
7 9261 1 1 12 LEU CG C 18.212 17.465 -0.616 1.00 . A A . 34 LEU CG 1 1
7 9262 1 1 12 LEU H H 19.879 15.070 -3.483 1.00 . A A . 34 LEU H 1 1
7 9263 1 1 12 LEU HA H 17.209 15.833 -2.792 1.00 . A A . 34 LEU HA 1 1
7 9264 1 1 12 LEU HB2 H 19.013 15.535 -1.180 1.00 . A A . 34 LEU HB2 1 1
7 9265 1 1 12 LEU HB3 H 19.907 16.882 -1.828 1.00 . A A . 34 LEU HB3 1 1
7 9266 1 1 12 LEU HD11 H 18.117 17.716 1.527 1.00 . A A . 34 LEU HD11 1 1
7 9267 1 1 12 LEU HD12 H 18.198 16.030 1.001 1.00 . A A . 34 LEU HD12 1 1
7 9268 1 1 12 LEU HD13 H 19.656 17.045 0.942 1.00 . A A . 34 LEU HD13 1 1
7 9269 1 1 12 LEU HD21 H 19.774 18.966 -0.588 1.00 . A A . 34 LEU HD21 1 1
7 9270 1 1 12 LEU HD22 H 18.499 19.281 -1.773 1.00 . A A . 34 LEU HD22 1 1
7 9271 1 1 12 LEU HD23 H 18.184 19.550 -0.057 1.00 . A A . 34 LEU HD23 1 1
7 9272 1 1 12 LEU HG H 17.120 17.442 -0.698 1.00 . A A . 34 LEU HG 1 1
7 9273 1 1 12 LEU N N 18.956 15.352 -3.806 1.00 . A A . 34 LEU N 1 1
7 9274 1 1 12 LEU O O 16.788 18.076 -3.701 1.00 . A A . 34 LEU O 1 1
7 9275 1 1 13 LYS C C 17.570 19.564 -6.090 1.00 . A A . 35 LYS C 1 1
7 9276 1 1 13 LYS CA C 18.808 19.417 -5.197 1.00 . A A . 35 LYS CA 1 1
7 9277 1 1 13 LYS CB C 20.098 19.616 -6.029 1.00 . A A . 35 LYS CB 1 1
7 9278 1 1 13 LYS CD C 21.310 21.411 -4.673 1.00 . A A . 35 LYS CD 1 1
7 9279 1 1 13 LYS CE C 22.730 20.825 -4.619 1.00 . A A . 35 LYS CE 1 1
7 9280 1 1 13 LYS CG C 20.593 21.068 -5.991 1.00 . A A . 35 LYS CG 1 1
7 9281 1 1 13 LYS H H 19.775 17.623 -4.528 1.00 . A A . 35 LYS H 1 1
7 9282 1 1 13 LYS HA H 18.734 20.195 -4.434 1.00 . A A . 35 LYS HA 1 1
7 9283 1 1 13 LYS HB2 H 20.894 18.968 -5.664 1.00 . A A . 35 LYS HB2 1 1
7 9284 1 1 13 LYS HB3 H 19.915 19.335 -7.067 1.00 . A A . 35 LYS HB3 1 1
7 9285 1 1 13 LYS HD2 H 21.370 22.498 -4.596 1.00 . A A . 35 LYS HD2 1 1
7 9286 1 1 13 LYS HD3 H 20.732 21.028 -3.830 1.00 . A A . 35 LYS HD3 1 1
7 9287 1 1 13 LYS HE2 H 22.665 19.732 -4.582 1.00 . A A . 35 LYS HE2 1 1
7 9288 1 1 13 LYS HE3 H 23.256 21.097 -5.541 1.00 . A A . 35 LYS HE3 1 1
7 9289 1 1 13 LYS HG2 H 21.280 21.234 -6.823 1.00 . A A . 35 LYS HG2 1 1
7 9290 1 1 13 LYS HG3 H 19.742 21.737 -6.125 1.00 . A A . 35 LYS HG3 1 1
7 9291 1 1 13 LYS HZ1 H 23.032 21.097 -2.570 1.00 . A A . 35 LYS HZ1 1 1
7 9292 1 1 13 LYS HZ2 H 24.426 20.956 -3.414 1.00 . A A . 35 LYS HZ2 1 1
7 9293 1 1 13 LYS HZ3 H 23.579 22.344 -3.473 1.00 . A A . 35 LYS HZ3 1 1
7 9294 1 1 13 LYS N N 18.884 18.110 -4.513 1.00 . A A . 35 LYS N 1 1
7 9295 1 1 13 LYS NZ N 23.487 21.336 -3.442 1.00 . A A . 35 LYS NZ 1 1
7 9296 1 1 13 LYS O O 16.888 20.586 -6.055 1.00 . A A . 35 LYS O 1 1
7 9297 1 1 14 ILE C C 14.803 18.549 -7.035 1.00 . A A . 36 ILE C 1 1
7 9298 1 1 14 ILE CA C 16.137 18.422 -7.785 1.00 . A A . 36 ILE CA 1 1
7 9299 1 1 14 ILE CB C 16.235 17.098 -8.581 1.00 . A A . 36 ILE CB 1 1
7 9300 1 1 14 ILE CD1 C 17.929 15.591 -9.781 1.00 . A A . 36 ILE CD1 1 1
7 9301 1 1 14 ILE CG1 C 17.579 17.013 -9.345 1.00 . A A . 36 ILE CG1 1 1
7 9302 1 1 14 ILE CG2 C 15.069 16.930 -9.572 1.00 . A A . 36 ILE CG2 1 1
7 9303 1 1 14 ILE H H 17.881 17.708 -6.763 1.00 . A A . 36 ILE H 1 1
7 9304 1 1 14 ILE HA H 16.206 19.255 -8.487 1.00 . A A . 36 ILE HA 1 1
7 9305 1 1 14 ILE HB H 16.192 16.274 -7.866 1.00 . A A . 36 ILE HB 1 1
7 9306 1 1 14 ILE HD11 H 17.306 15.295 -10.625 1.00 . A A . 36 ILE HD11 1 1
7 9307 1 1 14 ILE HD12 H 18.975 15.558 -10.081 1.00 . A A . 36 ILE HD12 1 1
7 9308 1 1 14 ILE HD13 H 17.803 14.911 -8.937 1.00 . A A . 36 ILE HD13 1 1
7 9309 1 1 14 ILE HG12 H 17.546 17.664 -10.220 1.00 . A A . 36 ILE HG12 1 1
7 9310 1 1 14 ILE HG13 H 18.401 17.349 -8.716 1.00 . A A . 36 ILE HG13 1 1
7 9311 1 1 14 ILE HG21 H 14.109 16.963 -9.056 1.00 . A A . 36 ILE HG21 1 1
7 9312 1 1 14 ILE HG22 H 15.097 17.724 -10.318 1.00 . A A . 36 ILE HG22 1 1
7 9313 1 1 14 ILE HG23 H 15.139 15.968 -10.079 1.00 . A A . 36 ILE HG23 1 1
7 9314 1 1 14 ILE N N 17.258 18.502 -6.833 1.00 . A A . 36 ILE N 1 1
7 9315 1 1 14 ILE O O 13.981 19.399 -7.359 1.00 . A A . 36 ILE O 1 1
7 9316 1 1 15 LEU C C 13.340 19.142 -4.342 1.00 . A A . 37 LEU C 1 1
7 9317 1 1 15 LEU CA C 13.412 17.817 -5.132 1.00 . A A . 37 LEU CA 1 1
7 9318 1 1 15 LEU CB C 13.400 16.564 -4.224 1.00 . A A . 37 LEU CB 1 1
7 9319 1 1 15 LEU CD1 C 11.358 15.204 -4.814 1.00 . A A . 37 LEU CD1 1 1
7 9320 1 1 15 LEU CD2 C 13.298 14.945 -6.287 1.00 . A A . 37 LEU CD2 1 1
7 9321 1 1 15 LEU CG C 12.881 15.247 -4.851 1.00 . A A . 37 LEU CG 1 1
7 9322 1 1 15 LEU H H 15.352 17.117 -5.717 1.00 . A A . 37 LEU H 1 1
7 9323 1 1 15 LEU HA H 12.527 17.794 -5.771 1.00 . A A . 37 LEU HA 1 1
7 9324 1 1 15 LEU HB2 H 14.397 16.386 -3.820 1.00 . A A . 37 LEU HB2 1 1
7 9325 1 1 15 LEU HB3 H 12.786 16.774 -3.351 1.00 . A A . 37 LEU HB3 1 1
7 9326 1 1 15 LEU HD11 H 11.000 14.251 -5.204 1.00 . A A . 37 LEU HD11 1 1
7 9327 1 1 15 LEU HD12 H 11.034 15.292 -3.777 1.00 . A A . 37 LEU HD12 1 1
7 9328 1 1 15 LEU HD13 H 10.944 16.017 -5.410 1.00 . A A . 37 LEU HD13 1 1
7 9329 1 1 15 LEU HD21 H 14.385 14.916 -6.356 1.00 . A A . 37 LEU HD21 1 1
7 9330 1 1 15 LEU HD22 H 12.901 13.965 -6.561 1.00 . A A . 37 LEU HD22 1 1
7 9331 1 1 15 LEU HD23 H 12.895 15.692 -6.970 1.00 . A A . 37 LEU HD23 1 1
7 9332 1 1 15 LEU HG H 13.246 14.423 -4.248 1.00 . A A . 37 LEU HG 1 1
7 9333 1 1 15 LEU N N 14.617 17.764 -5.970 1.00 . A A . 37 LEU N 1 1
7 9334 1 1 15 LEU O O 12.270 19.732 -4.197 1.00 . A A . 37 LEU O 1 1
7 9335 1 1 16 HIS C C 14.263 22.158 -3.805 1.00 . A A . 38 HIS C 1 1
7 9336 1 1 16 HIS CA C 14.558 20.867 -3.034 1.00 . A A . 38 HIS CA 1 1
7 9337 1 1 16 HIS CB C 15.928 20.924 -2.343 1.00 . A A . 38 HIS CB 1 1
7 9338 1 1 16 HIS CD2 C 15.215 20.966 0.078 1.00 . A A . 38 HIS CD2 1 1
7 9339 1 1 16 HIS CE1 C 16.086 22.888 0.728 1.00 . A A . 38 HIS CE1 1 1
7 9340 1 1 16 HIS CG C 15.856 21.543 -0.976 1.00 . A A . 38 HIS CG 1 1
7 9341 1 1 16 HIS H H 15.333 19.133 -4.023 1.00 . A A . 38 HIS H 1 1
7 9342 1 1 16 HIS HA H 13.792 20.788 -2.260 1.00 . A A . 38 HIS HA 1 1
7 9343 1 1 16 HIS HB2 H 16.290 19.913 -2.186 1.00 . A A . 38 HIS HB2 1 1
7 9344 1 1 16 HIS HB3 H 16.650 21.453 -2.967 1.00 . A A . 38 HIS HB3 1 1
7 9345 1 1 16 HIS HD2 H 14.675 20.023 0.048 1.00 . A A . 38 HIS HD2 1 1
7 9346 1 1 16 HIS HE1 H 16.358 23.730 1.356 1.00 . A A . 38 HIS HE1 1 1
7 9347 1 1 16 HIS HE2 H 14.985 21.709 2.076 1.00 . A A . 38 HIS HE2 1 1
7 9348 1 1 16 HIS N N 14.478 19.658 -3.867 1.00 . A A . 38 HIS N 1 1
7 9349 1 1 16 HIS ND1 N 16.415 22.757 -0.571 1.00 . A A . 38 HIS ND1 1 1
7 9350 1 1 16 HIS NE2 N 15.366 21.828 1.142 1.00 . A A . 38 HIS NE2 1 1
7 9351 1 1 16 HIS O O 13.654 23.074 -3.251 1.00 . A A . 38 HIS O 1 1
7 9352 1 1 17 ALA C C 12.624 23.437 -6.079 1.00 . A A . 39 ALA C 1 1
7 9353 1 1 17 ALA CA C 14.161 23.278 -6.008 1.00 . A A . 39 ALA CA 1 1
7 9354 1 1 17 ALA CB C 14.734 22.989 -7.400 1.00 . A A . 39 ALA CB 1 1
7 9355 1 1 17 ALA H H 15.154 21.452 -5.490 1.00 . A A . 39 ALA H 1 1
7 9356 1 1 17 ALA HA H 14.581 24.217 -5.646 1.00 . A A . 39 ALA HA 1 1
7 9357 1 1 17 ALA HB1 H 14.459 23.792 -8.086 1.00 . A A . 39 ALA HB1 1 1
7 9358 1 1 17 ALA HB2 H 15.821 22.918 -7.353 1.00 . A A . 39 ALA HB2 1 1
7 9359 1 1 17 ALA HB3 H 14.322 22.053 -7.774 1.00 . A A . 39 ALA HB3 1 1
7 9360 1 1 17 ALA N N 14.582 22.200 -5.105 1.00 . A A . 39 ALA N 1 1
7 9361 1 1 17 ALA O O 12.129 24.521 -6.396 1.00 . A A . 39 ALA O 1 1
7 9362 1 1 18 ALA C C 9.921 22.307 -4.156 1.00 . A A . 40 ALA C 1 1
7 9363 1 1 18 ALA CA C 10.418 22.358 -5.622 1.00 . A A . 40 ALA CA 1 1
7 9364 1 1 18 ALA CB C 9.882 21.221 -6.493 1.00 . A A . 40 ALA CB 1 1
7 9365 1 1 18 ALA H H 12.355 21.512 -5.524 1.00 . A A . 40 ALA H 1 1
7 9366 1 1 18 ALA HA H 10.033 23.289 -6.040 1.00 . A A . 40 ALA HA 1 1
7 9367 1 1 18 ALA HB1 H 10.226 21.370 -7.513 1.00 . A A . 40 ALA HB1 1 1
7 9368 1 1 18 ALA HB2 H 10.230 20.257 -6.116 1.00 . A A . 40 ALA HB2 1 1
7 9369 1 1 18 ALA HB3 H 8.794 21.237 -6.494 1.00 . A A . 40 ALA HB3 1 1
7 9370 1 1 18 ALA N N 11.875 22.376 -5.745 1.00 . A A . 40 ALA N 1 1
7 9371 1 1 18 ALA O O 8.820 21.821 -3.887 1.00 . A A . 40 ALA O 1 1
7 9372 1 1 19 GLY C C 10.173 21.737 -0.945 1.00 . A A . 41 GLY C 1 1
7 9373 1 1 19 GLY CA C 10.313 23.004 -1.803 1.00 . A A . 41 GLY CA 1 1
7 9374 1 1 19 GLY H H 11.647 23.122 -3.465 1.00 . A A . 41 GLY H 1 1
7 9375 1 1 19 GLY HA2 H 11.054 23.644 -1.323 1.00 . A A . 41 GLY HA2 1 1
7 9376 1 1 19 GLY HA3 H 9.358 23.531 -1.791 1.00 . A A . 41 GLY HA3 1 1
7 9377 1 1 19 GLY N N 10.724 22.791 -3.199 1.00 . A A . 41 GLY N 1 1
7 9378 1 1 19 GLY O O 9.517 21.782 0.099 1.00 . A A . 41 GLY O 1 1
7 9379 1 1 20 ALA C C 11.724 19.243 0.488 1.00 . A A . 42 ALA C 1 1
7 9380 1 1 20 ALA CA C 10.711 19.328 -0.684 1.00 . A A . 42 ALA CA 1 1
7 9381 1 1 20 ALA CB C 11.038 18.267 -1.737 1.00 . A A . 42 ALA CB 1 1
7 9382 1 1 20 ALA H H 11.246 20.631 -2.257 1.00 . A A . 42 ALA H 1 1
7 9383 1 1 20 ALA HA H 9.690 19.165 -0.329 1.00 . A A . 42 ALA HA 1 1
7 9384 1 1 20 ALA HB1 H 12.109 18.309 -1.941 1.00 . A A . 42 ALA HB1 1 1
7 9385 1 1 20 ALA HB2 H 10.774 17.272 -1.377 1.00 . A A . 42 ALA HB2 1 1
7 9386 1 1 20 ALA HB3 H 10.482 18.464 -2.653 1.00 . A A . 42 ALA HB3 1 1
7 9387 1 1 20 ALA N N 10.752 20.612 -1.379 1.00 . A A . 42 ALA N 1 1
7 9388 1 1 20 ALA O O 12.281 20.246 0.938 1.00 . A A . 42 ALA O 1 1
7 9389 1 1 21 GLN C C 13.944 16.475 1.325 1.00 . A A . 43 GLN C 1 1
7 9390 1 1 21 GLN CA C 13.123 17.667 1.857 1.00 . A A . 43 GLN CA 1 1
7 9391 1 1 21 GLN CB C 12.599 17.427 3.293 1.00 . A A . 43 GLN CB 1 1
7 9392 1 1 21 GLN CD C 10.154 18.232 3.318 1.00 . A A . 43 GLN CD 1 1
7 9393 1 1 21 GLN CG C 11.575 18.431 3.860 1.00 . A A . 43 GLN CG 1 1
7 9394 1 1 21 GLN H H 11.493 17.251 0.527 1.00 . A A . 43 GLN H 1 1
7 9395 1 1 21 GLN HA H 13.848 18.488 1.871 1.00 . A A . 43 GLN HA 1 1
7 9396 1 1 21 GLN HB2 H 12.166 16.430 3.356 1.00 . A A . 43 GLN HB2 1 1
7 9397 1 1 21 GLN HB3 H 13.467 17.435 3.954 1.00 . A A . 43 GLN HB3 1 1
7 9398 1 1 21 GLN HE21 H 9.973 16.360 4.081 1.00 . A A . 43 GLN HE21 1 1
7 9399 1 1 21 GLN HE22 H 8.636 16.943 3.097 1.00 . A A . 43 GLN HE22 1 1
7 9400 1 1 21 GLN HG2 H 11.537 18.302 4.942 1.00 . A A . 43 GLN HG2 1 1
7 9401 1 1 21 GLN HG3 H 11.912 19.448 3.657 1.00 . A A . 43 GLN HG3 1 1
7 9402 1 1 21 GLN N N 12.033 18.011 0.921 1.00 . A A . 43 GLN N 1 1
7 9403 1 1 21 GLN NE2 N 9.537 17.088 3.538 1.00 . A A . 43 GLN NE2 1 1
7 9404 1 1 21 GLN O O 14.179 15.477 2.010 1.00 . A A . 43 GLN O 1 1
7 9405 1 1 21 GLN OE1 O 9.570 19.100 2.683 1.00 . A A . 43 GLN OE1 1 1
7 9406 1 1 22 GLY C C 14.139 14.327 -1.021 1.00 . A A . 44 GLY C 1 1
7 9407 1 1 22 GLY CA C 15.048 15.497 -0.651 1.00 . A A . 44 GLY CA 1 1
7 9408 1 1 22 GLY H H 14.158 17.396 -0.464 1.00 . A A . 44 GLY H 1 1
7 9409 1 1 22 GLY HA2 H 15.465 15.896 -1.574 1.00 . A A . 44 GLY HA2 1 1
7 9410 1 1 22 GLY HA3 H 15.864 15.164 -0.013 1.00 . A A . 44 GLY HA3 1 1
7 9411 1 1 22 GLY N N 14.341 16.555 0.052 1.00 . A A . 44 GLY N 1 1
7 9412 1 1 22 GLY O O 13.198 14.496 -1.781 1.00 . A A . 44 GLY O 1 1
7 9413 1 1 23 GLU C C 13.635 10.964 0.425 1.00 . A A . 45 GLU C 1 1
7 9414 1 1 23 GLU CA C 13.771 11.862 -0.810 1.00 . A A . 45 GLU CA 1 1
7 9415 1 1 23 GLU CB C 14.438 11.110 -1.984 1.00 . A A . 45 GLU CB 1 1
7 9416 1 1 23 GLU CD C 14.930 10.985 -4.454 1.00 . A A . 45 GLU CD 1 1
7 9417 1 1 23 GLU CG C 14.490 11.899 -3.295 1.00 . A A . 45 GLU CG 1 1
7 9418 1 1 23 GLU H H 15.212 13.118 0.152 1.00 . A A . 45 GLU H 1 1
7 9419 1 1 23 GLU HA H 12.751 12.069 -1.085 1.00 . A A . 45 GLU HA 1 1
7 9420 1 1 23 GLU HB2 H 15.448 10.815 -1.707 1.00 . A A . 45 GLU HB2 1 1
7 9421 1 1 23 GLU HB3 H 13.871 10.200 -2.182 1.00 . A A . 45 GLU HB3 1 1
7 9422 1 1 23 GLU HG2 H 13.496 12.300 -3.500 1.00 . A A . 45 GLU HG2 1 1
7 9423 1 1 23 GLU HG3 H 15.184 12.737 -3.194 1.00 . A A . 45 GLU HG3 1 1
7 9424 1 1 23 GLU N N 14.453 13.136 -0.513 1.00 . A A . 45 GLU N 1 1
7 9425 1 1 23 GLU O O 13.464 9.760 0.288 1.00 . A A . 45 GLU O 1 1
7 9426 1 1 23 GLU OE1 O 16.149 10.720 -4.590 1.00 . A A . 45 GLU OE1 1 1
7 9427 1 1 23 GLU OE2 O 14.056 10.526 -5.227 1.00 . A A . 45 GLU OE2 1 1
7 9428 1 1 24 MET C C 12.294 10.384 3.345 1.00 . A A . 46 MET C 1 1
7 9429 1 1 24 MET CA C 13.721 10.797 2.918 1.00 . A A . 46 MET CA 1 1
7 9430 1 1 24 MET CB C 14.557 11.564 3.941 1.00 . A A . 46 MET CB 1 1
7 9431 1 1 24 MET CE C 16.002 10.448 7.728 1.00 . A A . 46 MET CE 1 1
7 9432 1 1 24 MET CG C 14.800 10.816 5.261 1.00 . A A . 46 MET CG 1 1
7 9433 1 1 24 MET H H 13.827 12.539 1.674 1.00 . A A . 46 MET H 1 1
7 9434 1 1 24 MET HA H 14.264 9.881 2.771 1.00 . A A . 46 MET HA 1 1
7 9435 1 1 24 MET HB2 H 15.531 11.728 3.470 1.00 . A A . 46 MET HB2 1 1
7 9436 1 1 24 MET HB3 H 14.070 12.515 4.142 1.00 . A A . 46 MET HB3 1 1
7 9437 1 1 24 MET HE1 H 15.000 10.353 8.146 1.00 . A A . 46 MET HE1 1 1
7 9438 1 1 24 MET HE2 H 16.336 9.474 7.366 1.00 . A A . 46 MET HE2 1 1
7 9439 1 1 24 MET HE3 H 16.683 10.793 8.506 1.00 . A A . 46 MET HE3 1 1
7 9440 1 1 24 MET HG2 H 13.863 10.713 5.805 1.00 . A A . 46 MET HG2 1 1
7 9441 1 1 24 MET HG3 H 15.172 9.816 5.036 1.00 . A A . 46 MET HG3 1 1
7 9442 1 1 24 MET N N 13.745 11.528 1.635 1.00 . A A . 46 MET N 1 1
7 9443 1 1 24 MET O O 11.838 10.639 4.461 1.00 . A A . 46 MET O 1 1
7 9444 1 1 24 MET SD S 15.987 11.639 6.360 1.00 . A A . 46 MET SD 1 1
7 9445 1 1 25 PHE C C 9.636 8.597 1.300 1.00 . A A . 47 PHE C 1 1
7 9446 1 1 25 PHE CA C 10.120 9.512 2.452 1.00 . A A . 47 PHE CA 1 1
7 9447 1 1 25 PHE CB C 9.335 10.839 2.511 1.00 . A A . 47 PHE CB 1 1
7 9448 1 1 25 PHE CD1 C 9.773 11.805 0.218 1.00 . A A . 47 PHE CD1 1 1
7 9449 1 1 25 PHE CD2 C 10.432 13.099 2.169 1.00 . A A . 47 PHE CD2 1 1
7 9450 1 1 25 PHE CE1 C 10.212 12.845 -0.613 1.00 . A A . 47 PHE CE1 1 1
7 9451 1 1 25 PHE CE2 C 10.896 14.126 1.332 1.00 . A A . 47 PHE CE2 1 1
7 9452 1 1 25 PHE CG C 9.852 11.943 1.612 1.00 . A A . 47 PHE CG 1 1
7 9453 1 1 25 PHE CZ C 10.762 14.009 -0.057 1.00 . A A . 47 PHE CZ 1 1
7 9454 1 1 25 PHE H H 12.069 9.591 1.533 1.00 . A A . 47 PHE H 1 1
7 9455 1 1 25 PHE HA H 9.903 8.984 3.376 1.00 . A A . 47 PHE HA 1 1
7 9456 1 1 25 PHE HB2 H 8.283 10.668 2.287 1.00 . A A . 47 PHE HB2 1 1
7 9457 1 1 25 PHE HB3 H 9.364 11.195 3.541 1.00 . A A . 47 PHE HB3 1 1
7 9458 1 1 25 PHE HD1 H 9.362 10.904 -0.211 1.00 . A A . 47 PHE HD1 1 1
7 9459 1 1 25 PHE HD2 H 10.520 13.204 3.240 1.00 . A A . 47 PHE HD2 1 1
7 9460 1 1 25 PHE HE1 H 10.116 12.757 -1.681 1.00 . A A . 47 PHE HE1 1 1
7 9461 1 1 25 PHE HE2 H 11.338 15.012 1.756 1.00 . A A . 47 PHE HE2 1 1
7 9462 1 1 25 PHE HZ H 11.065 14.822 -0.700 1.00 . A A . 47 PHE HZ 1 1
7 9463 1 1 25 PHE N N 11.562 9.808 2.390 1.00 . A A . 47 PHE N 1 1
7 9464 1 1 25 PHE O O 10.397 8.228 0.405 1.00 . A A . 47 PHE O 1 1
7 9465 1 1 26 THR C C 7.582 7.607 -0.976 1.00 . A A . 48 THR C 1 1
7 9466 1 1 26 THR CA C 7.683 7.196 0.506 1.00 . A A . 48 THR CA 1 1
7 9467 1 1 26 THR CB C 6.256 6.925 1.062 1.00 . A A . 48 THR CB 1 1
7 9468 1 1 26 THR CG2 C 5.719 5.504 0.867 1.00 . A A . 48 THR CG2 1 1
7 9469 1 1 26 THR H H 7.808 8.513 2.149 1.00 . A A . 48 THR H 1 1
7 9470 1 1 26 THR HA H 8.261 6.270 0.553 1.00 . A A . 48 THR HA 1 1
7 9471 1 1 26 THR HB H 5.565 7.608 0.568 1.00 . A A . 48 THR HB 1 1
7 9472 1 1 26 THR HG1 H 5.290 7.055 2.769 1.00 . A A . 48 THR HG1 1 1
7 9473 1 1 26 THR HG21 H 5.786 5.190 -0.173 1.00 . A A . 48 THR HG21 1 1
7 9474 1 1 26 THR HG22 H 6.264 4.798 1.491 1.00 . A A . 48 THR HG22 1 1
7 9475 1 1 26 THR HG23 H 4.669 5.470 1.161 1.00 . A A . 48 THR HG23 1 1
7 9476 1 1 26 THR N N 8.361 8.196 1.361 1.00 . A A . 48 THR N 1 1
7 9477 1 1 26 THR O O 7.692 8.782 -1.335 1.00 . A A . 48 THR O 1 1
7 9478 1 1 26 THR OG1 O 6.208 7.168 2.457 1.00 . A A . 48 THR OG1 1 1
7 9479 1 1 27 VAL C C 6.088 7.863 -3.678 1.00 . A A . 49 VAL C 1 1
7 9480 1 1 27 VAL CA C 7.123 6.787 -3.315 1.00 . A A . 49 VAL CA 1 1
7 9481 1 1 27 VAL CB C 6.755 5.429 -3.962 1.00 . A A . 49 VAL CB 1 1
7 9482 1 1 27 VAL CG1 C 6.440 5.529 -5.458 1.00 . A A . 49 VAL CG1 1 1
7 9483 1 1 27 VAL CG2 C 7.897 4.421 -3.784 1.00 . A A . 49 VAL CG2 1 1
7 9484 1 1 27 VAL H H 7.144 5.707 -1.458 1.00 . A A . 49 VAL H 1 1
7 9485 1 1 27 VAL HA H 8.083 7.096 -3.722 1.00 . A A . 49 VAL HA 1 1
7 9486 1 1 27 VAL HB H 5.878 5.020 -3.465 1.00 . A A . 49 VAL HB 1 1
7 9487 1 1 27 VAL HG11 H 5.514 6.083 -5.614 1.00 . A A . 49 VAL HG11 1 1
7 9488 1 1 27 VAL HG12 H 7.246 6.029 -5.990 1.00 . A A . 49 VAL HG12 1 1
7 9489 1 1 27 VAL HG13 H 6.305 4.530 -5.873 1.00 . A A . 49 VAL HG13 1 1
7 9490 1 1 27 VAL HG21 H 8.113 4.277 -2.727 1.00 . A A . 49 VAL HG21 1 1
7 9491 1 1 27 VAL HG22 H 7.605 3.459 -4.205 1.00 . A A . 49 VAL HG22 1 1
7 9492 1 1 27 VAL HG23 H 8.800 4.769 -4.283 1.00 . A A . 49 VAL HG23 1 1
7 9493 1 1 27 VAL N N 7.269 6.633 -1.844 1.00 . A A . 49 VAL N 1 1
7 9494 1 1 27 VAL O O 6.331 8.725 -4.525 1.00 . A A . 49 VAL O 1 1
7 9495 1 1 28 LYS C C 4.354 10.309 -2.772 1.00 . A A . 50 LYS C 1 1
7 9496 1 1 28 LYS CA C 3.907 8.891 -3.142 1.00 . A A . 50 LYS CA 1 1
7 9497 1 1 28 LYS CB C 2.620 8.467 -2.409 1.00 . A A . 50 LYS CB 1 1
7 9498 1 1 28 LYS CD C 1.501 7.913 -0.187 1.00 . A A . 50 LYS CD 1 1
7 9499 1 1 28 LYS CE C 1.771 7.743 1.315 1.00 . A A . 50 LYS CE 1 1
7 9500 1 1 28 LYS CG C 2.799 8.331 -0.887 1.00 . A A . 50 LYS CG 1 1
7 9501 1 1 28 LYS H H 4.804 7.122 -2.305 1.00 . A A . 50 LYS H 1 1
7 9502 1 1 28 LYS HA H 3.694 8.937 -4.209 1.00 . A A . 50 LYS HA 1 1
7 9503 1 1 28 LYS HB2 H 1.842 9.206 -2.610 1.00 . A A . 50 LYS HB2 1 1
7 9504 1 1 28 LYS HB3 H 2.284 7.511 -2.815 1.00 . A A . 50 LYS HB3 1 1
7 9505 1 1 28 LYS HD2 H 0.742 8.683 -0.344 1.00 . A A . 50 LYS HD2 1 1
7 9506 1 1 28 LYS HD3 H 1.147 6.969 -0.607 1.00 . A A . 50 LYS HD3 1 1
7 9507 1 1 28 LYS HE2 H 2.530 6.965 1.449 1.00 . A A . 50 LYS HE2 1 1
7 9508 1 1 28 LYS HE3 H 2.189 8.677 1.704 1.00 . A A . 50 LYS HE3 1 1
7 9509 1 1 28 LYS HG2 H 3.561 7.581 -0.679 1.00 . A A . 50 LYS HG2 1 1
7 9510 1 1 28 LYS HG3 H 3.122 9.286 -0.475 1.00 . A A . 50 LYS HG3 1 1
7 9511 1 1 28 LYS HZ1 H 0.716 7.275 3.048 1.00 . A A . 50 LYS HZ1 1 1
7 9512 1 1 28 LYS HZ2 H -0.178 8.102 1.965 1.00 . A A . 50 LYS HZ2 1 1
7 9513 1 1 28 LYS HZ3 H 0.135 6.515 1.727 1.00 . A A . 50 LYS HZ3 1 1
7 9514 1 1 28 LYS N N 4.957 7.875 -2.964 1.00 . A A . 50 LYS N 1 1
7 9515 1 1 28 LYS NZ N 0.531 7.386 2.059 1.00 . A A . 50 LYS NZ 1 1
7 9516 1 1 28 LYS O O 3.897 11.267 -3.387 1.00 . A A . 50 LYS O 1 1
7 9517 1 1 29 GLU C C 6.872 12.250 -2.388 1.00 . A A . 51 GLU C 1 1
7 9518 1 1 29 GLU CA C 5.816 11.740 -1.396 1.00 . A A . 51 GLU CA 1 1
7 9519 1 1 29 GLU CB C 6.356 11.656 0.044 1.00 . A A . 51 GLU CB 1 1
7 9520 1 1 29 GLU CD C 4.173 12.332 1.195 1.00 . A A . 51 GLU CD 1 1
7 9521 1 1 29 GLU CG C 5.302 11.286 1.097 1.00 . A A . 51 GLU CG 1 1
7 9522 1 1 29 GLU H H 5.671 9.610 -1.410 1.00 . A A . 51 GLU H 1 1
7 9523 1 1 29 GLU HA H 5.008 12.476 -1.408 1.00 . A A . 51 GLU HA 1 1
7 9524 1 1 29 GLU HB2 H 7.140 10.902 0.089 1.00 . A A . 51 GLU HB2 1 1
7 9525 1 1 29 GLU HB3 H 6.795 12.616 0.314 1.00 . A A . 51 GLU HB3 1 1
7 9526 1 1 29 GLU HG2 H 4.889 10.301 0.868 1.00 . A A . 51 GLU HG2 1 1
7 9527 1 1 29 GLU HG3 H 5.802 11.199 2.064 1.00 . A A . 51 GLU HG3 1 1
7 9528 1 1 29 GLU N N 5.280 10.444 -1.821 1.00 . A A . 51 GLU N 1 1
7 9529 1 1 29 GLU O O 6.733 13.370 -2.873 1.00 . A A . 51 GLU O 1 1
7 9530 1 1 29 GLU OE1 O 4.331 13.334 1.934 1.00 . A A . 51 GLU OE1 1 1
7 9531 1 1 29 GLU OE2 O 3.110 12.151 0.553 1.00 . A A . 51 GLU OE2 1 1
7 9532 1 1 30 VAL C C 8.078 12.227 -5.152 1.00 . A A . 52 VAL C 1 1
7 9533 1 1 30 VAL CA C 8.801 11.817 -3.878 1.00 . A A . 52 VAL CA 1 1
7 9534 1 1 30 VAL CB C 9.841 10.744 -4.216 1.00 . A A . 52 VAL CB 1 1
7 9535 1 1 30 VAL CG1 C 10.859 10.525 -3.095 1.00 . A A . 52 VAL CG1 1 1
7 9536 1 1 30 VAL CG2 C 9.284 9.370 -4.544 1.00 . A A . 52 VAL CG2 1 1
7 9537 1 1 30 VAL H H 7.906 10.489 -2.399 1.00 . A A . 52 VAL H 1 1
7 9538 1 1 30 VAL HA H 9.377 12.701 -3.608 1.00 . A A . 52 VAL HA 1 1
7 9539 1 1 30 VAL HB H 10.365 11.123 -5.083 1.00 . A A . 52 VAL HB 1 1
7 9540 1 1 30 VAL HG11 H 11.373 11.457 -2.882 1.00 . A A . 52 VAL HG11 1 1
7 9541 1 1 30 VAL HG12 H 10.360 10.142 -2.204 1.00 . A A . 52 VAL HG12 1 1
7 9542 1 1 30 VAL HG13 H 11.606 9.797 -3.413 1.00 . A A . 52 VAL HG13 1 1
7 9543 1 1 30 VAL HG21 H 8.699 9.041 -3.696 1.00 . A A . 52 VAL HG21 1 1
7 9544 1 1 30 VAL HG22 H 8.686 9.389 -5.454 1.00 . A A . 52 VAL HG22 1 1
7 9545 1 1 30 VAL HG23 H 10.096 8.666 -4.692 1.00 . A A . 52 VAL HG23 1 1
7 9546 1 1 30 VAL N N 7.854 11.426 -2.799 1.00 . A A . 52 VAL N 1 1
7 9547 1 1 30 VAL O O 8.372 13.283 -5.704 1.00 . A A . 52 VAL O 1 1
7 9548 1 1 31 MET C C 5.432 12.976 -6.690 1.00 . A A . 53 MET C 1 1
7 9549 1 1 31 MET CA C 6.372 11.765 -6.832 1.00 . A A . 53 MET CA 1 1
7 9550 1 1 31 MET CB C 5.697 10.538 -7.462 1.00 . A A . 53 MET CB 1 1
7 9551 1 1 31 MET CE C 3.297 9.431 -9.412 1.00 . A A . 53 MET CE 1 1
7 9552 1 1 31 MET CG C 4.295 10.239 -6.925 1.00 . A A . 53 MET CG 1 1
7 9553 1 1 31 MET H H 6.962 10.563 -5.102 1.00 . A A . 53 MET H 1 1
7 9554 1 1 31 MET HA H 7.128 12.069 -7.555 1.00 . A A . 53 MET HA 1 1
7 9555 1 1 31 MET HB2 H 5.614 10.730 -8.531 1.00 . A A . 53 MET HB2 1 1
7 9556 1 1 31 MET HB3 H 6.332 9.661 -7.330 1.00 . A A . 53 MET HB3 1 1
7 9557 1 1 31 MET HE1 H 2.802 10.403 -9.408 1.00 . A A . 53 MET HE1 1 1
7 9558 1 1 31 MET HE2 H 4.274 9.528 -9.885 1.00 . A A . 53 MET HE2 1 1
7 9559 1 1 31 MET HE3 H 2.696 8.730 -9.990 1.00 . A A . 53 MET HE3 1 1
7 9560 1 1 31 MET HG2 H 4.374 10.053 -5.857 1.00 . A A . 53 MET HG2 1 1
7 9561 1 1 31 MET HG3 H 3.657 11.110 -7.072 1.00 . A A . 53 MET HG3 1 1
7 9562 1 1 31 MET N N 7.099 11.441 -5.595 1.00 . A A . 53 MET N 1 1
7 9563 1 1 31 MET O O 5.172 13.646 -7.684 1.00 . A A . 53 MET O 1 1
7 9564 1 1 31 MET SD S 3.479 8.820 -7.707 1.00 . A A . 53 MET SD 1 1
7 9565 1 1 32 HIS C C 5.157 15.782 -5.426 1.00 . A A . 54 HIS C 1 1
7 9566 1 1 32 HIS CA C 4.250 14.560 -5.189 1.00 . A A . 54 HIS CA 1 1
7 9567 1 1 32 HIS CB C 3.692 14.496 -3.750 1.00 . A A . 54 HIS CB 1 1
7 9568 1 1 32 HIS CD2 C 4.369 16.205 -1.991 1.00 . A A . 54 HIS CD2 1 1
7 9569 1 1 32 HIS CE1 C 3.210 17.944 -2.686 1.00 . A A . 54 HIS CE1 1 1
7 9570 1 1 32 HIS CG C 3.600 15.830 -3.055 1.00 . A A . 54 HIS CG 1 1
7 9571 1 1 32 HIS H H 5.210 12.718 -4.695 1.00 . A A . 54 HIS H 1 1
7 9572 1 1 32 HIS HA H 3.406 14.662 -5.872 1.00 . A A . 54 HIS HA 1 1
7 9573 1 1 32 HIS HB2 H 2.713 14.018 -3.757 1.00 . A A . 54 HIS HB2 1 1
7 9574 1 1 32 HIS HB3 H 4.334 13.869 -3.140 1.00 . A A . 54 HIS HB3 1 1
7 9575 1 1 32 HIS HD2 H 5.098 15.591 -1.475 1.00 . A A . 54 HIS HD2 1 1
7 9576 1 1 32 HIS HE1 H 2.852 18.959 -2.782 1.00 . A A . 54 HIS HE1 1 1
7 9577 1 1 32 HIS HE2 H 4.531 18.125 -1.063 1.00 . A A . 54 HIS HE2 1 1
7 9578 1 1 32 HIS N N 4.974 13.312 -5.479 1.00 . A A . 54 HIS N 1 1
7 9579 1 1 32 HIS ND1 N 2.861 16.930 -3.496 1.00 . A A . 54 HIS ND1 1 1
7 9580 1 1 32 HIS NE2 N 4.101 17.535 -1.767 1.00 . A A . 54 HIS NE2 1 1
7 9581 1 1 32 HIS O O 4.887 16.597 -6.313 1.00 . A A . 54 HIS O 1 1
7 9582 1 1 33 TYR C C 7.861 16.984 -6.306 1.00 . A A . 55 TYR C 1 1
7 9583 1 1 33 TYR CA C 7.308 16.894 -4.870 1.00 . A A . 55 TYR CA 1 1
7 9584 1 1 33 TYR CB C 8.449 16.591 -3.898 1.00 . A A . 55 TYR CB 1 1
7 9585 1 1 33 TYR CD1 C 7.620 17.856 -1.857 1.00 . A A . 55 TYR CD1 1 1
7 9586 1 1 33 TYR CD2 C 8.295 15.533 -1.605 1.00 . A A . 55 TYR CD2 1 1
7 9587 1 1 33 TYR CE1 C 7.292 17.918 -0.489 1.00 . A A . 55 TYR CE1 1 1
7 9588 1 1 33 TYR CE2 C 7.964 15.587 -0.236 1.00 . A A . 55 TYR CE2 1 1
7 9589 1 1 33 TYR CG C 8.101 16.661 -2.422 1.00 . A A . 55 TYR CG 1 1
7 9590 1 1 33 TYR CZ C 7.457 16.778 0.327 1.00 . A A . 55 TYR CZ 1 1
7 9591 1 1 33 TYR H H 6.385 15.224 -3.929 1.00 . A A . 55 TYR H 1 1
7 9592 1 1 33 TYR HA H 6.883 17.858 -4.604 1.00 . A A . 55 TYR HA 1 1
7 9593 1 1 33 TYR HB2 H 8.806 15.587 -4.121 1.00 . A A . 55 TYR HB2 1 1
7 9594 1 1 33 TYR HB3 H 9.259 17.291 -4.094 1.00 . A A . 55 TYR HB3 1 1
7 9595 1 1 33 TYR HD1 H 7.513 18.734 -2.472 1.00 . A A . 55 TYR HD1 1 1
7 9596 1 1 33 TYR HD2 H 8.691 14.619 -2.040 1.00 . A A . 55 TYR HD2 1 1
7 9597 1 1 33 TYR HE1 H 6.927 18.841 -0.060 1.00 . A A . 55 TYR HE1 1 1
7 9598 1 1 33 TYR HE2 H 8.096 14.719 0.394 1.00 . A A . 55 TYR HE2 1 1
7 9599 1 1 33 TYR HH H 6.731 17.678 1.901 1.00 . A A . 55 TYR HH 1 1
7 9600 1 1 33 TYR N N 6.281 15.861 -4.708 1.00 . A A . 55 TYR N 1 1
7 9601 1 1 33 TYR O O 8.047 18.079 -6.835 1.00 . A A . 55 TYR O 1 1
7 9602 1 1 33 TYR OH O 7.135 16.827 1.651 1.00 . A A . 55 TYR OH 1 1
7 9603 1 1 34 LEU C C 7.471 16.165 -9.360 1.00 . A A . 56 LEU C 1 1
7 9604 1 1 34 LEU CA C 8.574 15.774 -8.351 1.00 . A A . 56 LEU CA 1 1
7 9605 1 1 34 LEU CB C 9.168 14.365 -8.540 1.00 . A A . 56 LEU CB 1 1
7 9606 1 1 34 LEU CD1 C 10.821 12.792 -9.508 1.00 . A A . 56 LEU CD1 1 1
7 9607 1 1 34 LEU CD2 C 9.382 14.080 -11.071 1.00 . A A . 56 LEU CD2 1 1
7 9608 1 1 34 LEU CG C 10.114 14.131 -9.731 1.00 . A A . 56 LEU CG 1 1
7 9609 1 1 34 LEU H H 7.976 14.973 -6.459 1.00 . A A . 56 LEU H 1 1
7 9610 1 1 34 LEU HA H 9.387 16.493 -8.460 1.00 . A A . 56 LEU HA 1 1
7 9611 1 1 34 LEU HB2 H 9.759 14.154 -7.647 1.00 . A A . 56 LEU HB2 1 1
7 9612 1 1 34 LEU HB3 H 8.356 13.639 -8.578 1.00 . A A . 56 LEU HB3 1 1
7 9613 1 1 34 LEU HD11 H 11.441 12.849 -8.612 1.00 . A A . 56 LEU HD11 1 1
7 9614 1 1 34 LEU HD12 H 10.087 11.999 -9.380 1.00 . A A . 56 LEU HD12 1 1
7 9615 1 1 34 LEU HD13 H 11.467 12.554 -10.351 1.00 . A A . 56 LEU HD13 1 1
7 9616 1 1 34 LEU HD21 H 9.188 15.093 -11.410 1.00 . A A . 56 LEU HD21 1 1
7 9617 1 1 34 LEU HD22 H 9.996 13.591 -11.826 1.00 . A A . 56 LEU HD22 1 1
7 9618 1 1 34 LEU HD23 H 8.440 13.543 -10.978 1.00 . A A . 56 LEU HD23 1 1
7 9619 1 1 34 LEU HG H 10.868 14.917 -9.764 1.00 . A A . 56 LEU HG 1 1
7 9620 1 1 34 LEU N N 8.088 15.846 -6.967 1.00 . A A . 56 LEU N 1 1
7 9621 1 1 34 LEU O O 7.753 16.822 -10.358 1.00 . A A . 56 LEU O 1 1
7 9622 1 1 35 GLY C C 4.933 17.897 -9.819 1.00 . A A . 57 GLY C 1 1
7 9623 1 1 35 GLY CA C 5.054 16.370 -9.840 1.00 . A A . 57 GLY CA 1 1
7 9624 1 1 35 GLY H H 6.001 15.311 -8.253 1.00 . A A . 57 GLY H 1 1
7 9625 1 1 35 GLY HA2 H 5.145 16.036 -10.872 1.00 . A A . 57 GLY HA2 1 1
7 9626 1 1 35 GLY HA3 H 4.141 15.953 -9.417 1.00 . A A . 57 GLY HA3 1 1
7 9627 1 1 35 GLY N N 6.199 15.882 -9.067 1.00 . A A . 57 GLY N 1 1
7 9628 1 1 35 GLY O O 4.861 18.528 -10.876 1.00 . A A . 57 GLY O 1 1
7 9629 1 1 36 GLN C C 6.383 20.569 -9.150 1.00 . A A . 58 GLN C 1 1
7 9630 1 1 36 GLN CA C 5.090 19.988 -8.542 1.00 . A A . 58 GLN CA 1 1
7 9631 1 1 36 GLN CB C 4.734 20.498 -7.130 1.00 . A A . 58 GLN CB 1 1
7 9632 1 1 36 GLN CD C 5.288 20.519 -4.612 1.00 . A A . 58 GLN CD 1 1
7 9633 1 1 36 GLN CG C 5.731 20.127 -6.026 1.00 . A A . 58 GLN CG 1 1
7 9634 1 1 36 GLN H H 5.072 17.961 -7.792 1.00 . A A . 58 GLN H 1 1
7 9635 1 1 36 GLN HA H 4.288 20.362 -9.179 1.00 . A A . 58 GLN HA 1 1
7 9636 1 1 36 GLN HB2 H 4.646 21.585 -7.166 1.00 . A A . 58 GLN HB2 1 1
7 9637 1 1 36 GLN HB3 H 3.755 20.093 -6.870 1.00 . A A . 58 GLN HB3 1 1
7 9638 1 1 36 GLN HE21 H 7.192 20.569 -3.875 1.00 . A A . 58 GLN HE21 1 1
7 9639 1 1 36 GLN HE22 H 5.901 20.826 -2.728 1.00 . A A . 58 GLN HE22 1 1
7 9640 1 1 36 GLN HG2 H 5.853 19.052 -6.039 1.00 . A A . 58 GLN HG2 1 1
7 9641 1 1 36 GLN HG3 H 6.690 20.592 -6.240 1.00 . A A . 58 GLN HG3 1 1
7 9642 1 1 36 GLN N N 5.036 18.522 -8.638 1.00 . A A . 58 GLN N 1 1
7 9643 1 1 36 GLN NE2 N 6.200 20.597 -3.663 1.00 . A A . 58 GLN NE2 1 1
7 9644 1 1 36 GLN O O 6.326 21.641 -9.748 1.00 . A A . 58 GLN O 1 1
7 9645 1 1 36 GLN OE1 O 4.119 20.736 -4.318 1.00 . A A . 58 GLN OE1 1 1
7 9646 1 1 37 TYR C C 8.447 20.298 -11.360 1.00 . A A . 59 TYR C 1 1
7 9647 1 1 37 TYR CA C 8.731 20.240 -9.855 1.00 . A A . 59 TYR CA 1 1
7 9648 1 1 37 TYR CB C 9.896 19.280 -9.560 1.00 . A A . 59 TYR CB 1 1
7 9649 1 1 37 TYR CD1 C 11.421 19.048 -11.580 1.00 . A A . 59 TYR CD1 1 1
7 9650 1 1 37 TYR CD2 C 12.212 20.312 -9.659 1.00 . A A . 59 TYR CD2 1 1
7 9651 1 1 37 TYR CE1 C 12.678 19.194 -12.200 1.00 . A A . 59 TYR CE1 1 1
7 9652 1 1 37 TYR CE2 C 13.475 20.439 -10.265 1.00 . A A . 59 TYR CE2 1 1
7 9653 1 1 37 TYR CG C 11.195 19.576 -10.292 1.00 . A A . 59 TYR CG 1 1
7 9654 1 1 37 TYR CZ C 13.720 19.858 -11.521 1.00 . A A . 59 TYR CZ 1 1
7 9655 1 1 37 TYR H H 7.553 19.018 -8.533 1.00 . A A . 59 TYR H 1 1
7 9656 1 1 37 TYR HA H 9.032 21.242 -9.546 1.00 . A A . 59 TYR HA 1 1
7 9657 1 1 37 TYR HB2 H 10.090 19.266 -8.489 1.00 . A A . 59 TYR HB2 1 1
7 9658 1 1 37 TYR HB3 H 9.608 18.272 -9.830 1.00 . A A . 59 TYR HB3 1 1
7 9659 1 1 37 TYR HD1 H 10.634 18.512 -12.090 1.00 . A A . 59 TYR HD1 1 1
7 9660 1 1 37 TYR HD2 H 12.052 20.739 -8.680 1.00 . A A . 59 TYR HD2 1 1
7 9661 1 1 37 TYR HE1 H 12.852 18.789 -13.186 1.00 . A A . 59 TYR HE1 1 1
7 9662 1 1 37 TYR HE2 H 14.278 20.951 -9.756 1.00 . A A . 59 TYR HE2 1 1
7 9663 1 1 37 TYR HH H 15.020 19.565 -12.961 1.00 . A A . 59 TYR HH 1 1
7 9664 1 1 37 TYR N N 7.523 19.858 -9.102 1.00 . A A . 59 TYR N 1 1
7 9665 1 1 37 TYR O O 8.630 21.355 -11.955 1.00 . A A . 59 TYR O 1 1
7 9666 1 1 37 TYR OH O 14.954 19.986 -12.069 1.00 . A A . 59 TYR OH 1 1
7 9667 1 1 38 ILE C C 6.596 20.381 -13.709 1.00 . A A . 60 ILE C 1 1
7 9668 1 1 38 ILE CA C 7.529 19.208 -13.398 1.00 . A A . 60 ILE CA 1 1
7 9669 1 1 38 ILE CB C 6.839 17.870 -13.762 1.00 . A A . 60 ILE CB 1 1
7 9670 1 1 38 ILE CD1 C 7.110 15.352 -13.516 1.00 . A A . 60 ILE CD1 1 1
7 9671 1 1 38 ILE CG1 C 7.833 16.691 -13.719 1.00 . A A . 60 ILE CG1 1 1
7 9672 1 1 38 ILE CG2 C 6.169 17.917 -15.153 1.00 . A A . 60 ILE CG2 1 1
7 9673 1 1 38 ILE H H 7.768 18.387 -11.418 1.00 . A A . 60 ILE H 1 1
7 9674 1 1 38 ILE HA H 8.420 19.324 -14.016 1.00 . A A . 60 ILE HA 1 1
7 9675 1 1 38 ILE HB H 6.058 17.689 -13.024 1.00 . A A . 60 ILE HB 1 1
7 9676 1 1 38 ILE HD11 H 7.841 14.551 -13.437 1.00 . A A . 60 ILE HD11 1 1
7 9677 1 1 38 ILE HD12 H 6.524 15.392 -12.597 1.00 . A A . 60 ILE HD12 1 1
7 9678 1 1 38 ILE HD13 H 6.447 15.138 -14.353 1.00 . A A . 60 ILE HD13 1 1
7 9679 1 1 38 ILE HG12 H 8.415 16.658 -14.641 1.00 . A A . 60 ILE HG12 1 1
7 9680 1 1 38 ILE HG13 H 8.531 16.821 -12.893 1.00 . A A . 60 ILE HG13 1 1
7 9681 1 1 38 ILE HG21 H 5.335 18.622 -15.160 1.00 . A A . 60 ILE HG21 1 1
7 9682 1 1 38 ILE HG22 H 6.894 18.211 -15.912 1.00 . A A . 60 ILE HG22 1 1
7 9683 1 1 38 ILE HG23 H 5.767 16.941 -15.420 1.00 . A A . 60 ILE HG23 1 1
7 9684 1 1 38 ILE N N 7.919 19.227 -11.971 1.00 . A A . 60 ILE N 1 1
7 9685 1 1 38 ILE O O 6.777 21.057 -14.719 1.00 . A A . 60 ILE O 1 1
7 9686 1 1 39 MET C C 5.188 23.127 -12.948 1.00 . A A . 61 MET C 1 1
7 9687 1 1 39 MET CA C 4.624 21.691 -13.039 1.00 . A A . 61 MET CA 1 1
7 9688 1 1 39 MET CB C 3.470 21.422 -12.063 1.00 . A A . 61 MET CB 1 1
7 9689 1 1 39 MET CE C 0.984 20.119 -13.896 1.00 . A A . 61 MET CE 1 1
7 9690 1 1 39 MET CG C 2.192 22.198 -12.408 1.00 . A A . 61 MET CG 1 1
7 9691 1 1 39 MET H H 5.519 20.026 -12.039 1.00 . A A . 61 MET H 1 1
7 9692 1 1 39 MET HA H 4.240 21.562 -14.049 1.00 . A A . 61 MET HA 1 1
7 9693 1 1 39 MET HB2 H 3.243 20.352 -12.073 1.00 . A A . 61 MET HB2 1 1
7 9694 1 1 39 MET HB3 H 3.786 21.686 -11.054 1.00 . A A . 61 MET HB3 1 1
7 9695 1 1 39 MET HE1 H 0.271 19.992 -13.082 1.00 . A A . 61 MET HE1 1 1
7 9696 1 1 39 MET HE2 H 0.515 19.795 -14.826 1.00 . A A . 61 MET HE2 1 1
7 9697 1 1 39 MET HE3 H 1.863 19.502 -13.713 1.00 . A A . 61 MET HE3 1 1
7 9698 1 1 39 MET HG2 H 1.446 21.977 -11.647 1.00 . A A . 61 MET HG2 1 1
7 9699 1 1 39 MET HG3 H 2.409 23.265 -12.345 1.00 . A A . 61 MET HG3 1 1
7 9700 1 1 39 MET N N 5.631 20.653 -12.831 1.00 . A A . 61 MET N 1 1
7 9701 1 1 39 MET O O 4.769 23.988 -13.722 1.00 . A A . 61 MET O 1 1
7 9702 1 1 39 MET SD S 1.454 21.867 -14.039 1.00 . A A . 61 MET SD 1 1
7 9703 1 1 40 VAL C C 7.916 24.858 -13.076 1.00 . A A . 62 VAL C 1 1
7 9704 1 1 40 VAL CA C 6.870 24.697 -11.969 1.00 . A A . 62 VAL CA 1 1
7 9705 1 1 40 VAL CB C 7.469 24.887 -10.565 1.00 . A A . 62 VAL CB 1 1
7 9706 1 1 40 VAL CG1 C 8.366 26.126 -10.447 1.00 . A A . 62 VAL CG1 1 1
7 9707 1 1 40 VAL CG2 C 6.360 25.023 -9.512 1.00 . A A . 62 VAL CG2 1 1
7 9708 1 1 40 VAL H H 6.490 22.647 -11.462 1.00 . A A . 62 VAL H 1 1
7 9709 1 1 40 VAL HA H 6.152 25.499 -12.102 1.00 . A A . 62 VAL HA 1 1
7 9710 1 1 40 VAL HB H 8.062 24.009 -10.339 1.00 . A A . 62 VAL HB 1 1
7 9711 1 1 40 VAL HG11 H 9.247 26.024 -11.081 1.00 . A A . 62 VAL HG11 1 1
7 9712 1 1 40 VAL HG12 H 7.812 27.021 -10.738 1.00 . A A . 62 VAL HG12 1 1
7 9713 1 1 40 VAL HG13 H 8.707 26.239 -9.417 1.00 . A A . 62 VAL HG13 1 1
7 9714 1 1 40 VAL HG21 H 5.699 24.158 -9.539 1.00 . A A . 62 VAL HG21 1 1
7 9715 1 1 40 VAL HG22 H 6.801 25.084 -8.517 1.00 . A A . 62 VAL HG22 1 1
7 9716 1 1 40 VAL HG23 H 5.772 25.921 -9.700 1.00 . A A . 62 VAL HG23 1 1
7 9717 1 1 40 VAL N N 6.171 23.395 -12.073 1.00 . A A . 62 VAL N 1 1
7 9718 1 1 40 VAL O O 7.917 25.865 -13.790 1.00 . A A . 62 VAL O 1 1
7 9719 1 1 41 LYS C C 8.969 23.633 -15.780 1.00 . A A . 63 LYS C 1 1
7 9720 1 1 41 LYS CA C 9.687 23.731 -14.421 1.00 . A A . 63 LYS CA 1 1
7 9721 1 1 41 LYS CB C 10.622 22.517 -14.246 1.00 . A A . 63 LYS CB 1 1
7 9722 1 1 41 LYS CD C 12.266 23.754 -12.702 1.00 . A A . 63 LYS CD 1 1
7 9723 1 1 41 LYS CE C 13.553 23.520 -11.894 1.00 . A A . 63 LYS CE 1 1
7 9724 1 1 41 LYS CG C 11.528 22.449 -13.008 1.00 . A A . 63 LYS CG 1 1
7 9725 1 1 41 LYS H H 8.683 23.026 -12.662 1.00 . A A . 63 LYS H 1 1
7 9726 1 1 41 LYS HA H 10.288 24.642 -14.460 1.00 . A A . 63 LYS HA 1 1
7 9727 1 1 41 LYS HB2 H 10.023 21.606 -14.266 1.00 . A A . 63 LYS HB2 1 1
7 9728 1 1 41 LYS HB3 H 11.290 22.498 -15.108 1.00 . A A . 63 LYS HB3 1 1
7 9729 1 1 41 LYS HD2 H 12.514 24.273 -13.629 1.00 . A A . 63 LYS HD2 1 1
7 9730 1 1 41 LYS HD3 H 11.583 24.376 -12.117 1.00 . A A . 63 LYS HD3 1 1
7 9731 1 1 41 LYS HE2 H 13.922 24.494 -11.555 1.00 . A A . 63 LYS HE2 1 1
7 9732 1 1 41 LYS HE3 H 13.306 22.935 -11.002 1.00 . A A . 63 LYS HE3 1 1
7 9733 1 1 41 LYS HG2 H 10.955 22.167 -12.128 1.00 . A A . 63 LYS HG2 1 1
7 9734 1 1 41 LYS HG3 H 12.249 21.658 -13.200 1.00 . A A . 63 LYS HG3 1 1
7 9735 1 1 41 LYS HZ1 H 14.858 23.355 -13.526 1.00 . A A . 63 LYS HZ1 1 1
7 9736 1 1 41 LYS HZ2 H 15.464 22.726 -12.144 1.00 . A A . 63 LYS HZ2 1 1
7 9737 1 1 41 LYS HZ3 H 14.351 21.899 -12.988 1.00 . A A . 63 LYS HZ3 1 1
7 9738 1 1 41 LYS N N 8.750 23.828 -13.287 1.00 . A A . 63 LYS N 1 1
7 9739 1 1 41 LYS NZ N 14.617 22.836 -12.690 1.00 . A A . 63 LYS NZ 1 1
7 9740 1 1 41 LYS O O 9.615 23.780 -16.817 1.00 . A A . 63 LYS O 1 1
7 9741 1 1 42 GLN C C 7.201 22.428 -18.032 1.00 . A A . 64 GLN C 1 1
7 9742 1 1 42 GLN CA C 6.703 23.316 -16.885 1.00 . A A . 64 GLN CA 1 1
7 9743 1 1 42 GLN CB C 6.121 24.692 -17.244 1.00 . A A . 64 GLN CB 1 1
7 9744 1 1 42 GLN CD C 6.660 27.154 -17.378 1.00 . A A . 64 GLN CD 1 1
7 9745 1 1 42 GLN CG C 7.146 25.741 -17.689 1.00 . A A . 64 GLN CG 1 1
7 9746 1 1 42 GLN H H 7.279 23.074 -14.883 1.00 . A A . 64 GLN H 1 1
7 9747 1 1 42 GLN HA H 5.854 22.761 -16.488 1.00 . A A . 64 GLN HA 1 1
7 9748 1 1 42 GLN HB2 H 5.370 24.577 -18.026 1.00 . A A . 64 GLN HB2 1 1
7 9749 1 1 42 GLN HB3 H 5.606 25.060 -16.355 1.00 . A A . 64 GLN HB3 1 1
7 9750 1 1 42 GLN HE21 H 7.152 26.980 -15.413 1.00 . A A . 64 GLN HE21 1 1
7 9751 1 1 42 GLN HE22 H 6.409 28.497 -15.896 1.00 . A A . 64 GLN HE22 1 1
7 9752 1 1 42 GLN HG2 H 8.071 25.608 -17.145 1.00 . A A . 64 GLN HG2 1 1
7 9753 1 1 42 GLN HG3 H 7.363 25.608 -18.750 1.00 . A A . 64 GLN HG3 1 1
7 9754 1 1 42 GLN N N 7.650 23.397 -15.764 1.00 . A A . 64 GLN N 1 1
7 9755 1 1 42 GLN NE2 N 6.758 27.580 -16.131 1.00 . A A . 64 GLN NE2 1 1
7 9756 1 1 42 GLN O O 7.163 22.781 -19.213 1.00 . A A . 64 GLN O 1 1
7 9757 1 1 42 GLN OE1 O 6.178 27.888 -18.233 1.00 . A A . 64 GLN OE1 1 1
7 9758 1 1 43 LEU C C 7.407 19.380 -19.221 1.00 . A A . 65 LEU C 1 1
7 9759 1 1 43 LEU CA C 8.405 20.302 -18.499 1.00 . A A . 65 LEU CA 1 1
7 9760 1 1 43 LEU CB C 9.435 19.508 -17.659 1.00 . A A . 65 LEU CB 1 1
7 9761 1 1 43 LEU CD1 C 11.416 19.485 -16.110 1.00 . A A . 65 LEU CD1 1 1
7 9762 1 1 43 LEU CD2 C 11.498 20.957 -18.118 1.00 . A A . 65 LEU CD2 1 1
7 9763 1 1 43 LEU CG C 10.578 20.341 -17.064 1.00 . A A . 65 LEU CG 1 1
7 9764 1 1 43 LEU H H 7.625 21.031 -16.652 1.00 . A A . 65 LEU H 1 1
7 9765 1 1 43 LEU HA H 8.925 20.887 -19.262 1.00 . A A . 65 LEU HA 1 1
7 9766 1 1 43 LEU HB2 H 8.905 19.016 -16.843 1.00 . A A . 65 LEU HB2 1 1
7 9767 1 1 43 LEU HB3 H 9.873 18.721 -18.270 1.00 . A A . 65 LEU HB3 1 1
7 9768 1 1 43 LEU HD11 H 11.890 18.665 -16.648 1.00 . A A . 65 LEU HD11 1 1
7 9769 1 1 43 LEU HD12 H 12.188 20.099 -15.646 1.00 . A A . 65 LEU HD12 1 1
7 9770 1 1 43 LEU HD13 H 10.782 19.075 -15.324 1.00 . A A . 65 LEU HD13 1 1
7 9771 1 1 43 LEU HD21 H 10.945 21.683 -18.713 1.00 . A A . 65 LEU HD21 1 1
7 9772 1 1 43 LEU HD22 H 12.322 21.477 -17.629 1.00 . A A . 65 LEU HD22 1 1
7 9773 1 1 43 LEU HD23 H 11.898 20.187 -18.775 1.00 . A A . 65 LEU HD23 1 1
7 9774 1 1 43 LEU HG H 10.134 21.143 -16.490 1.00 . A A . 65 LEU HG 1 1
7 9775 1 1 43 LEU N N 7.706 21.254 -17.638 1.00 . A A . 65 LEU N 1 1
7 9776 1 1 43 LEU O O 7.447 18.166 -19.055 1.00 . A A . 65 LEU O 1 1
7 9777 1 1 44 TYR C C 4.961 19.809 -21.970 1.00 . A A . 66 TYR C 1 1
7 9778 1 1 44 TYR CA C 5.362 19.207 -20.613 1.00 . A A . 66 TYR CA 1 1
7 9779 1 1 44 TYR CB C 4.171 19.129 -19.641 1.00 . A A . 66 TYR CB 1 1
7 9780 1 1 44 TYR CD1 C 3.117 21.436 -19.860 1.00 . A A . 66 TYR CD1 1 1
7 9781 1 1 44 TYR CD2 C 3.874 20.696 -17.668 1.00 . A A . 66 TYR CD2 1 1
7 9782 1 1 44 TYR CE1 C 2.696 22.660 -19.311 1.00 . A A . 66 TYR CE1 1 1
7 9783 1 1 44 TYR CE2 C 3.436 21.912 -17.110 1.00 . A A . 66 TYR CE2 1 1
7 9784 1 1 44 TYR CG C 3.712 20.452 -19.046 1.00 . A A . 66 TYR CG 1 1
7 9785 1 1 44 TYR CZ C 2.847 22.901 -17.929 1.00 . A A . 66 TYR CZ 1 1
7 9786 1 1 44 TYR H H 6.465 20.942 -20.065 1.00 . A A . 66 TYR H 1 1
7 9787 1 1 44 TYR HA H 5.692 18.190 -20.818 1.00 . A A . 66 TYR HA 1 1
7 9788 1 1 44 TYR HB2 H 3.327 18.668 -20.152 1.00 . A A . 66 TYR HB2 1 1
7 9789 1 1 44 TYR HB3 H 4.446 18.455 -18.828 1.00 . A A . 66 TYR HB3 1 1
7 9790 1 1 44 TYR HD1 H 2.977 21.257 -20.915 1.00 . A A . 66 TYR HD1 1 1
7 9791 1 1 44 TYR HD2 H 4.325 19.945 -17.033 1.00 . A A . 66 TYR HD2 1 1
7 9792 1 1 44 TYR HE1 H 2.247 23.414 -19.943 1.00 . A A . 66 TYR HE1 1 1
7 9793 1 1 44 TYR HE2 H 3.552 22.089 -16.053 1.00 . A A . 66 TYR HE2 1 1
7 9794 1 1 44 TYR HH H 2.552 24.138 -16.437 1.00 . A A . 66 TYR HH 1 1
7 9795 1 1 44 TYR N N 6.461 19.937 -19.971 1.00 . A A . 66 TYR N 1 1
7 9796 1 1 44 TYR O O 5.366 20.923 -22.317 1.00 . A A . 66 TYR O 1 1
7 9797 1 1 44 TYR OH O 2.424 24.084 -17.401 1.00 . A A . 66 TYR OH 1 1
7 9798 1 1 45 ASP C C 2.592 20.633 -23.950 1.00 . A A . 67 ASP C 1 1
7 9799 1 1 45 ASP CA C 3.684 19.548 -24.059 1.00 . A A . 67 ASP CA 1 1
7 9800 1 1 45 ASP CB C 3.208 18.377 -24.922 1.00 . A A . 67 ASP CB 1 1
7 9801 1 1 45 ASP CG C 3.027 18.829 -26.374 1.00 . A A . 67 ASP CG 1 1
7 9802 1 1 45 ASP H H 3.845 18.174 -22.416 1.00 . A A . 67 ASP H 1 1
7 9803 1 1 45 ASP HA H 4.534 19.997 -24.578 1.00 . A A . 67 ASP HA 1 1
7 9804 1 1 45 ASP HB2 H 3.924 17.561 -24.878 1.00 . A A . 67 ASP HB2 1 1
7 9805 1 1 45 ASP HB3 H 2.263 18.012 -24.534 1.00 . A A . 67 ASP HB3 1 1
7 9806 1 1 45 ASP N N 4.165 19.076 -22.755 1.00 . A A . 67 ASP N 1 1
7 9807 1 1 45 ASP O O 1.773 20.649 -23.029 1.00 . A A . 67 ASP O 1 1
7 9808 1 1 45 ASP OD1 O 4.037 18.943 -27.110 1.00 . A A . 67 ASP OD1 1 1
7 9809 1 1 45 ASP OD2 O 1.880 19.157 -26.744 1.00 . A A . 67 ASP OD2 1 1
7 9810 1 1 46 GLN C C 0.213 22.281 -25.260 1.00 . A A . 68 GLN C 1 1
7 9811 1 1 46 GLN CA C 1.677 22.698 -25.013 1.00 . A A . 68 GLN CA 1 1
7 9812 1 1 46 GLN CB C 2.100 23.660 -26.154 1.00 . A A . 68 GLN CB 1 1
7 9813 1 1 46 GLN CD C 4.325 22.581 -26.926 1.00 . A A . 68 GLN CD 1 1
7 9814 1 1 46 GLN CG C 3.593 23.857 -26.494 1.00 . A A . 68 GLN CG 1 1
7 9815 1 1 46 GLN H H 3.191 21.370 -25.710 1.00 . A A . 68 GLN H 1 1
7 9816 1 1 46 GLN HA H 1.729 23.235 -24.063 1.00 . A A . 68 GLN HA 1 1
7 9817 1 1 46 GLN HB2 H 1.610 23.347 -27.070 1.00 . A A . 68 GLN HB2 1 1
7 9818 1 1 46 GLN HB3 H 1.685 24.642 -25.918 1.00 . A A . 68 GLN HB3 1 1
7 9819 1 1 46 GLN HE21 H 2.800 21.899 -28.109 1.00 . A A . 68 GLN HE21 1 1
7 9820 1 1 46 GLN HE22 H 4.098 20.779 -27.777 1.00 . A A . 68 GLN HE22 1 1
7 9821 1 1 46 GLN HG2 H 3.658 24.576 -27.312 1.00 . A A . 68 GLN HG2 1 1
7 9822 1 1 46 GLN HG3 H 4.097 24.281 -25.625 1.00 . A A . 68 GLN HG3 1 1
7 9823 1 1 46 GLN N N 2.567 21.534 -24.933 1.00 . A A . 68 GLN N 1 1
7 9824 1 1 46 GLN NE2 N 3.731 21.728 -27.736 1.00 . A A . 68 GLN NE2 1 1
7 9825 1 1 46 GLN O O -0.713 22.913 -24.747 1.00 . A A . 68 GLN O 1 1
7 9826 1 1 46 GLN OE1 O 5.403 22.264 -26.445 1.00 . A A . 68 GLN OE1 1 1
7 9827 1 1 47 GLN C C -1.721 19.525 -25.464 1.00 . A A . 69 GLN C 1 1
7 9828 1 1 47 GLN CA C -1.297 20.662 -26.409 1.00 . A A . 69 GLN CA 1 1
7 9829 1 1 47 GLN CB C -1.300 20.209 -27.884 1.00 . A A . 69 GLN CB 1 1
7 9830 1 1 47 GLN CD C -0.041 22.161 -29.074 1.00 . A A . 69 GLN CD 1 1
7 9831 1 1 47 GLN CG C -1.343 21.370 -28.899 1.00 . A A . 69 GLN CG 1 1
7 9832 1 1 47 GLN H H 0.822 20.729 -26.420 1.00 . A A . 69 GLN H 1 1
7 9833 1 1 47 GLN HA H -2.060 21.427 -26.302 1.00 . A A . 69 GLN HA 1 1
7 9834 1 1 47 GLN HB2 H -0.447 19.563 -28.086 1.00 . A A . 69 GLN HB2 1 1
7 9835 1 1 47 GLN HB3 H -2.200 19.614 -28.047 1.00 . A A . 69 GLN HB3 1 1
7 9836 1 1 47 GLN HE21 H -1.020 23.867 -29.563 1.00 . A A . 69 GLN HE21 1 1
7 9837 1 1 47 GLN HE22 H 0.734 23.942 -29.583 1.00 . A A . 69 GLN HE22 1 1
7 9838 1 1 47 GLN HG2 H -1.605 20.960 -29.875 1.00 . A A . 69 GLN HG2 1 1
7 9839 1 1 47 GLN HG3 H -2.144 22.053 -28.612 1.00 . A A . 69 GLN HG3 1 1
7 9840 1 1 47 GLN N N 0.009 21.222 -26.055 1.00 . A A . 69 GLN N 1 1
7 9841 1 1 47 GLN NE2 N -0.121 23.429 -29.425 1.00 . A A . 69 GLN NE2 1 1
7 9842 1 1 47 GLN O O -2.917 19.244 -25.352 1.00 . A A . 69 GLN O 1 1
7 9843 1 1 47 GLN OE1 O 1.073 21.674 -28.922 1.00 . A A . 69 GLN OE1 1 1
7 9844 1 1 48 GLU C C -0.113 17.843 -22.583 1.00 . A A . 70 GLU C 1 1
7 9845 1 1 48 GLU CA C -1.072 17.832 -23.785 1.00 . A A . 70 GLU CA 1 1
7 9846 1 1 48 GLU CB C -1.152 16.449 -24.466 1.00 . A A . 70 GLU CB 1 1
7 9847 1 1 48 GLU CD C -0.366 14.830 -26.271 1.00 . A A . 70 GLU CD 1 1
7 9848 1 1 48 GLU CG C -0.188 16.229 -25.644 1.00 . A A . 70 GLU CG 1 1
7 9849 1 1 48 GLU H H 0.197 19.112 -24.951 1.00 . A A . 70 GLU H 1 1
7 9850 1 1 48 GLU HA H -2.065 18.013 -23.367 1.00 . A A . 70 GLU HA 1 1
7 9851 1 1 48 GLU HB2 H -0.990 15.681 -23.707 1.00 . A A . 70 GLU HB2 1 1
7 9852 1 1 48 GLU HB3 H -2.169 16.325 -24.838 1.00 . A A . 70 GLU HB3 1 1
7 9853 1 1 48 GLU HG2 H -0.383 16.985 -26.413 1.00 . A A . 70 GLU HG2 1 1
7 9854 1 1 48 GLU HG3 H 0.838 16.358 -25.296 1.00 . A A . 70 GLU HG3 1 1
7 9855 1 1 48 GLU N N -0.777 18.895 -24.755 1.00 . A A . 70 GLU N 1 1
7 9856 1 1 48 GLU O O 0.941 17.207 -22.579 1.00 . A A . 70 GLU O 1 1
7 9857 1 1 48 GLU OE1 O -1.452 14.542 -26.833 1.00 . A A . 70 GLU OE1 1 1
7 9858 1 1 48 GLU OE2 O 0.591 14.017 -26.253 1.00 . A A . 70 GLU OE2 1 1
7 9859 1 1 49 GLN C C 0.358 17.148 -19.592 1.00 . A A . 71 GLN C 1 1
7 9860 1 1 49 GLN CA C 0.156 18.547 -20.211 1.00 . A A . 71 GLN CA 1 1
7 9861 1 1 49 GLN CB C -0.626 19.431 -19.222 1.00 . A A . 71 GLN CB 1 1
7 9862 1 1 49 GLN CD C -1.679 21.303 -20.703 1.00 . A A . 71 GLN CD 1 1
7 9863 1 1 49 GLN CG C -0.686 20.926 -19.597 1.00 . A A . 71 GLN CG 1 1
7 9864 1 1 49 GLN H H -1.407 19.033 -21.579 1.00 . A A . 71 GLN H 1 1
7 9865 1 1 49 GLN HA H 1.140 18.987 -20.366 1.00 . A A . 71 GLN HA 1 1
7 9866 1 1 49 GLN HB2 H -1.634 19.034 -19.091 1.00 . A A . 71 GLN HB2 1 1
7 9867 1 1 49 GLN HB3 H -0.127 19.358 -18.255 1.00 . A A . 71 GLN HB3 1 1
7 9868 1 1 49 GLN HE21 H -0.964 23.194 -20.835 1.00 . A A . 71 GLN HE21 1 1
7 9869 1 1 49 GLN HE22 H -2.272 22.774 -21.931 1.00 . A A . 71 GLN HE22 1 1
7 9870 1 1 49 GLN HG2 H -0.962 21.489 -18.704 1.00 . A A . 71 GLN HG2 1 1
7 9871 1 1 49 GLN HG3 H 0.309 21.253 -19.893 1.00 . A A . 71 GLN HG3 1 1
7 9872 1 1 49 GLN N N -0.543 18.505 -21.504 1.00 . A A . 71 GLN N 1 1
7 9873 1 1 49 GLN NE2 N -1.637 22.528 -21.185 1.00 . A A . 71 GLN NE2 1 1
7 9874 1 1 49 GLN O O 1.215 16.969 -18.725 1.00 . A A . 71 GLN O 1 1
7 9875 1 1 49 GLN OE1 O -2.511 20.524 -21.154 1.00 . A A . 71 GLN OE1 1 1
7 9876 1 1 50 HIS C C 1.085 14.125 -20.116 1.00 . A A . 72 HIS C 1 1
7 9877 1 1 50 HIS CA C -0.258 14.743 -19.661 1.00 . A A . 72 HIS CA 1 1
7 9878 1 1 50 HIS CB C -1.484 13.937 -20.155 1.00 . A A . 72 HIS CB 1 1
7 9879 1 1 50 HIS CD2 C -1.127 11.581 -21.102 1.00 . A A . 72 HIS CD2 1 1
7 9880 1 1 50 HIS CE1 C -0.495 12.104 -23.152 1.00 . A A . 72 HIS CE1 1 1
7 9881 1 1 50 HIS CG C -1.184 12.938 -21.250 1.00 . A A . 72 HIS CG 1 1
7 9882 1 1 50 HIS H H -1.089 16.367 -20.765 1.00 . A A . 72 HIS H 1 1
7 9883 1 1 50 HIS HA H -0.265 14.731 -18.575 1.00 . A A . 72 HIS HA 1 1
7 9884 1 1 50 HIS HB2 H -1.911 13.399 -19.309 1.00 . A A . 72 HIS HB2 1 1
7 9885 1 1 50 HIS HB3 H -2.265 14.611 -20.510 1.00 . A A . 72 HIS HB3 1 1
7 9886 1 1 50 HIS HD2 H -1.343 11.022 -20.200 1.00 . A A . 72 HIS HD2 1 1
7 9887 1 1 50 HIS HE1 H -0.117 12.013 -24.164 1.00 . A A . 72 HIS HE1 1 1
7 9888 1 1 50 HIS HE2 H -0.530 10.101 -22.534 1.00 . A A . 72 HIS HE2 1 1
7 9889 1 1 50 HIS N N -0.404 16.146 -20.058 1.00 . A A . 72 HIS N 1 1
7 9890 1 1 50 HIS ND1 N -0.796 13.265 -22.550 1.00 . A A . 72 HIS ND1 1 1
7 9891 1 1 50 HIS NE2 N -0.695 11.075 -22.310 1.00 . A A . 72 HIS NE2 1 1
7 9892 1 1 50 HIS O O 1.537 13.142 -19.521 1.00 . A A . 72 HIS O 1 1
7 9893 1 1 51 MET C C 4.151 15.138 -21.226 1.00 . A A . 73 MET C 1 1
7 9894 1 1 51 MET CA C 2.999 14.247 -21.711 1.00 . A A . 73 MET CA 1 1
7 9895 1 1 51 MET CB C 2.905 14.228 -23.245 1.00 . A A . 73 MET CB 1 1
7 9896 1 1 51 MET CE C 6.162 11.707 -23.912 1.00 . A A . 73 MET CE 1 1
7 9897 1 1 51 MET CG C 4.153 13.605 -23.880 1.00 . A A . 73 MET CG 1 1
7 9898 1 1 51 MET H H 1.305 15.516 -21.566 1.00 . A A . 73 MET H 1 1
7 9899 1 1 51 MET HA H 3.181 13.224 -21.380 1.00 . A A . 73 MET HA 1 1
7 9900 1 1 51 MET HB2 H 2.035 13.647 -23.549 1.00 . A A . 73 MET HB2 1 1
7 9901 1 1 51 MET HB3 H 2.789 15.247 -23.615 1.00 . A A . 73 MET HB3 1 1
7 9902 1 1 51 MET HE1 H 6.517 10.706 -23.667 1.00 . A A . 73 MET HE1 1 1
7 9903 1 1 51 MET HE2 H 6.286 11.882 -24.980 1.00 . A A . 73 MET HE2 1 1
7 9904 1 1 51 MET HE3 H 6.742 12.442 -23.353 1.00 . A A . 73 MET HE3 1 1
7 9905 1 1 51 MET HG2 H 4.071 13.691 -24.963 1.00 . A A . 73 MET HG2 1 1
7 9906 1 1 51 MET HG3 H 5.027 14.176 -23.565 1.00 . A A . 73 MET HG3 1 1
7 9907 1 1 51 MET N N 1.726 14.697 -21.144 1.00 . A A . 73 MET N 1 1
7 9908 1 1 51 MET O O 4.089 16.363 -21.342 1.00 . A A . 73 MET O 1 1
7 9909 1 1 51 MET SD S 4.414 11.859 -23.463 1.00 . A A . 73 MET SD 1 1
7 9910 1 1 52 VAL C C 7.601 15.146 -20.849 1.00 . A A . 74 VAL C 1 1
7 9911 1 1 52 VAL CA C 6.326 15.176 -19.995 1.00 . A A . 74 VAL CA 1 1
7 9912 1 1 52 VAL CB C 6.555 14.517 -18.612 1.00 . A A . 74 VAL CB 1 1
7 9913 1 1 52 VAL CG1 C 7.522 15.322 -17.739 1.00 . A A . 74 VAL CG1 1 1
7 9914 1 1 52 VAL CG2 C 5.251 14.381 -17.807 1.00 . A A . 74 VAL CG2 1 1
7 9915 1 1 52 VAL H H 5.239 13.508 -20.731 1.00 . A A . 74 VAL H 1 1
7 9916 1 1 52 VAL HA H 6.062 16.222 -19.817 1.00 . A A . 74 VAL HA 1 1
7 9917 1 1 52 VAL HB H 6.979 13.524 -18.753 1.00 . A A . 74 VAL HB 1 1
7 9918 1 1 52 VAL HG11 H 7.712 14.791 -16.809 1.00 . A A . 74 VAL HG11 1 1
7 9919 1 1 52 VAL HG12 H 8.471 15.466 -18.251 1.00 . A A . 74 VAL HG12 1 1
7 9920 1 1 52 VAL HG13 H 7.088 16.289 -17.494 1.00 . A A . 74 VAL HG13 1 1
7 9921 1 1 52 VAL HG21 H 5.465 13.991 -16.812 1.00 . A A . 74 VAL HG21 1 1
7 9922 1 1 52 VAL HG22 H 4.767 15.354 -17.718 1.00 . A A . 74 VAL HG22 1 1
7 9923 1 1 52 VAL HG23 H 4.571 13.687 -18.299 1.00 . A A . 74 VAL HG23 1 1
7 9924 1 1 52 VAL N N 5.213 14.523 -20.703 1.00 . A A . 74 VAL N 1 1
7 9925 1 1 52 VAL O O 7.968 14.113 -21.410 1.00 . A A . 74 VAL O 1 1
7 9926 1 1 53 TYR C C 10.503 17.368 -20.852 1.00 . A A . 75 TYR C 1 1
7 9927 1 1 53 TYR CA C 9.493 16.573 -21.696 1.00 . A A . 75 TYR CA 1 1
7 9928 1 1 53 TYR CB C 9.104 17.341 -22.969 1.00 . A A . 75 TYR CB 1 1
7 9929 1 1 53 TYR CD1 C 9.212 15.411 -24.565 1.00 . A A . 75 TYR CD1 1 1
7 9930 1 1 53 TYR CD2 C 7.112 16.641 -24.394 1.00 . A A . 75 TYR CD2 1 1
7 9931 1 1 53 TYR CE1 C 8.627 14.532 -25.488 1.00 . A A . 75 TYR CE1 1 1
7 9932 1 1 53 TYR CE2 C 6.534 15.782 -25.350 1.00 . A A . 75 TYR CE2 1 1
7 9933 1 1 53 TYR CG C 8.454 16.454 -24.007 1.00 . A A . 75 TYR CG 1 1
7 9934 1 1 53 TYR CZ C 7.289 14.719 -25.897 1.00 . A A . 75 TYR CZ 1 1
7 9935 1 1 53 TYR H H 7.926 17.052 -20.362 1.00 . A A . 75 TYR H 1 1
7 9936 1 1 53 TYR HA H 9.967 15.633 -21.995 1.00 . A A . 75 TYR HA 1 1
7 9937 1 1 53 TYR HB2 H 8.442 18.170 -22.713 1.00 . A A . 75 TYR HB2 1 1
7 9938 1 1 53 TYR HB3 H 10.007 17.762 -23.415 1.00 . A A . 75 TYR HB3 1 1
7 9939 1 1 53 TYR HD1 H 10.246 15.274 -24.275 1.00 . A A . 75 TYR HD1 1 1
7 9940 1 1 53 TYR HD2 H 6.528 17.445 -23.966 1.00 . A A . 75 TYR HD2 1 1
7 9941 1 1 53 TYR HE1 H 9.212 13.718 -25.879 1.00 . A A . 75 TYR HE1 1 1
7 9942 1 1 53 TYR HE2 H 5.511 15.931 -25.661 1.00 . A A . 75 TYR HE2 1 1
7 9943 1 1 53 TYR HH H 5.832 14.124 -27.066 1.00 . A A . 75 TYR HH 1 1
7 9944 1 1 53 TYR N N 8.286 16.289 -20.917 1.00 . A A . 75 TYR N 1 1
7 9945 1 1 53 TYR O O 10.446 18.592 -20.740 1.00 . A A . 75 TYR O 1 1
7 9946 1 1 53 TYR OH O 6.743 13.880 -26.822 1.00 . A A . 75 TYR OH 1 1
7 9947 1 1 54 CYS C C 13.811 17.505 -20.095 1.00 . A A . 76 CYS C 1 1
7 9948 1 1 54 CYS CA C 12.517 17.082 -19.369 1.00 . A A . 76 CYS CA 1 1
7 9949 1 1 54 CYS CB C 12.782 15.931 -18.391 1.00 . A A . 76 CYS CB 1 1
7 9950 1 1 54 CYS H H 11.451 15.651 -20.510 1.00 . A A . 76 CYS H 1 1
7 9951 1 1 54 CYS HA H 12.174 17.949 -18.807 1.00 . A A . 76 CYS HA 1 1
7 9952 1 1 54 CYS HB2 H 12.953 15.026 -18.976 1.00 . A A . 76 CYS HB2 1 1
7 9953 1 1 54 CYS HB3 H 13.677 16.143 -17.804 1.00 . A A . 76 CYS HB3 1 1
7 9954 1 1 54 CYS HG H 10.471 15.357 -18.198 1.00 . A A . 76 CYS HG 1 1
7 9955 1 1 54 CYS N N 11.452 16.638 -20.274 1.00 . A A . 76 CYS N 1 1
7 9956 1 1 54 CYS O O 14.906 17.349 -19.550 1.00 . A A . 76 CYS O 1 1
7 9957 1 1 54 CYS SG S 11.375 15.699 -17.267 1.00 . A A . 76 CYS SG 1 1
7 9958 1 1 55 GLY C C 15.885 19.184 -21.606 1.00 . A A . 77 GLY C 1 1
7 9959 1 1 55 GLY CA C 14.875 18.196 -22.206 1.00 . A A . 77 GLY CA 1 1
7 9960 1 1 55 GLY H H 12.793 18.115 -21.735 1.00 . A A . 77 GLY H 1 1
7 9961 1 1 55 GLY HA2 H 15.362 17.236 -22.367 1.00 . A A . 77 GLY HA2 1 1
7 9962 1 1 55 GLY HA3 H 14.549 18.573 -23.174 1.00 . A A . 77 GLY HA3 1 1
7 9963 1 1 55 GLY N N 13.713 17.969 -21.344 1.00 . A A . 77 GLY N 1 1
7 9964 1 1 55 GLY O O 15.558 20.345 -21.346 1.00 . A A . 77 GLY O 1 1
7 9965 1 1 56 GLY C C 18.105 19.680 -19.246 1.00 . A A . 78 GLY C 1 1
7 9966 1 1 56 GLY CA C 18.210 19.460 -20.765 1.00 . A A . 78 GLY CA 1 1
7 9967 1 1 56 GLY H H 17.294 17.740 -21.622 1.00 . A A . 78 GLY H 1 1
7 9968 1 1 56 GLY HA2 H 19.138 18.921 -20.956 1.00 . A A . 78 GLY HA2 1 1
7 9969 1 1 56 GLY HA3 H 18.284 20.436 -21.245 1.00 . A A . 78 GLY HA3 1 1
7 9970 1 1 56 GLY N N 17.111 18.708 -21.376 1.00 . A A . 78 GLY N 1 1
7 9971 1 1 56 GLY O O 18.901 20.454 -18.707 1.00 . A A . 78 GLY O 1 1
7 9972 1 1 57 ASP C C 17.682 18.171 -16.263 1.00 . A A . 79 ASP C 1 1
7 9973 1 1 57 ASP CA C 16.952 19.242 -17.102 1.00 . A A . 79 ASP CA 1 1
7 9974 1 1 57 ASP CB C 15.443 19.320 -16.815 1.00 . A A . 79 ASP CB 1 1
7 9975 1 1 57 ASP CG C 15.175 19.881 -15.417 1.00 . A A . 79 ASP CG 1 1
7 9976 1 1 57 ASP H H 16.541 18.378 -18.984 1.00 . A A . 79 ASP H 1 1
7 9977 1 1 57 ASP HA H 17.368 20.211 -16.821 1.00 . A A . 79 ASP HA 1 1
7 9978 1 1 57 ASP HB2 H 14.964 19.965 -17.555 1.00 . A A . 79 ASP HB2 1 1
7 9979 1 1 57 ASP HB3 H 15.003 18.324 -16.900 1.00 . A A . 79 ASP HB3 1 1
7 9980 1 1 57 ASP N N 17.157 19.048 -18.538 1.00 . A A . 79 ASP N 1 1
7 9981 1 1 57 ASP O O 17.828 17.007 -16.666 1.00 . A A . 79 ASP O 1 1
7 9982 1 1 57 ASP OD1 O 15.229 19.084 -14.457 1.00 . A A . 79 ASP OD1 1 1
7 9983 1 1 57 ASP OD2 O 14.960 21.105 -15.262 1.00 . A A . 79 ASP OD2 1 1
7 9984 1 1 58 LEU C C 17.878 16.482 -13.716 1.00 . A A . 80 LEU C 1 1
7 9985 1 1 58 LEU CA C 18.772 17.680 -14.092 1.00 . A A . 80 LEU CA 1 1
7 9986 1 1 58 LEU CB C 19.211 18.534 -12.887 1.00 . A A . 80 LEU CB 1 1
7 9987 1 1 58 LEU CD1 C 21.533 17.478 -12.616 1.00 . A A . 80 LEU CD1 1 1
7 9988 1 1 58 LEU CD2 C 20.525 18.769 -10.762 1.00 . A A . 80 LEU CD2 1 1
7 9989 1 1 58 LEU CG C 20.210 17.844 -11.938 1.00 . A A . 80 LEU CG 1 1
7 9990 1 1 58 LEU H H 17.874 19.481 -14.723 1.00 . A A . 80 LEU H 1 1
7 9991 1 1 58 LEU HA H 19.661 17.290 -14.583 1.00 . A A . 80 LEU HA 1 1
7 9992 1 1 58 LEU HB2 H 19.681 19.447 -13.258 1.00 . A A . 80 LEU HB2 1 1
7 9993 1 1 58 LEU HB3 H 18.322 18.821 -12.323 1.00 . A A . 80 LEU HB3 1 1
7 9994 1 1 58 LEU HD11 H 21.371 16.702 -13.362 1.00 . A A . 80 LEU HD11 1 1
7 9995 1 1 58 LEU HD12 H 21.968 18.358 -13.092 1.00 . A A . 80 LEU HD12 1 1
7 9996 1 1 58 LEU HD13 H 22.231 17.089 -11.875 1.00 . A A . 80 LEU HD13 1 1
7 9997 1 1 58 LEU HD21 H 21.161 18.250 -10.044 1.00 . A A . 80 LEU HD21 1 1
7 9998 1 1 58 LEU HD22 H 21.038 19.665 -11.115 1.00 . A A . 80 LEU HD22 1 1
7 9999 1 1 58 LEU HD23 H 19.604 19.063 -10.260 1.00 . A A . 80 LEU HD23 1 1
7 10000 1 1 58 LEU HG H 19.762 16.935 -11.554 1.00 . A A . 80 LEU HG 1 1
7 10001 1 1 58 LEU N N 18.108 18.556 -15.053 1.00 . A A . 80 LEU N 1 1
7 10002 1 1 58 LEU O O 18.386 15.406 -13.408 1.00 . A A . 80 LEU O 1 1
7 10003 1 1 59 LEU C C 15.695 14.494 -14.694 1.00 . A A . 81 LEU C 1 1
7 10004 1 1 59 LEU CA C 15.574 15.575 -13.604 1.00 . A A . 81 LEU CA 1 1
7 10005 1 1 59 LEU CB C 14.166 16.204 -13.551 1.00 . A A . 81 LEU CB 1 1
7 10006 1 1 59 LEU CD1 C 13.070 14.336 -12.211 1.00 . A A . 81 LEU CD1 1 1
7 10007 1 1 59 LEU CD2 C 11.658 15.885 -13.508 1.00 . A A . 81 LEU CD2 1 1
7 10008 1 1 59 LEU CG C 13.014 15.182 -13.483 1.00 . A A . 81 LEU CG 1 1
7 10009 1 1 59 LEU H H 16.204 17.552 -14.115 1.00 . A A . 81 LEU H 1 1
7 10010 1 1 59 LEU HA H 15.779 15.095 -12.646 1.00 . A A . 81 LEU HA 1 1
7 10011 1 1 59 LEU HB2 H 14.117 16.858 -12.678 1.00 . A A . 81 LEU HB2 1 1
7 10012 1 1 59 LEU HB3 H 14.025 16.831 -14.436 1.00 . A A . 81 LEU HB3 1 1
7 10013 1 1 59 LEU HD11 H 12.923 14.964 -11.332 1.00 . A A . 81 LEU HD11 1 1
7 10014 1 1 59 LEU HD12 H 12.293 13.576 -12.258 1.00 . A A . 81 LEU HD12 1 1
7 10015 1 1 59 LEU HD13 H 14.030 13.832 -12.128 1.00 . A A . 81 LEU HD13 1 1
7 10016 1 1 59 LEU HD21 H 10.865 15.144 -13.610 1.00 . A A . 81 LEU HD21 1 1
7 10017 1 1 59 LEU HD22 H 11.511 16.441 -12.585 1.00 . A A . 81 LEU HD22 1 1
7 10018 1 1 59 LEU HD23 H 11.607 16.565 -14.359 1.00 . A A . 81 LEU HD23 1 1
7 10019 1 1 59 LEU HG H 13.064 14.525 -14.350 1.00 . A A . 81 LEU HG 1 1
7 10020 1 1 59 LEU N N 16.551 16.648 -13.789 1.00 . A A . 81 LEU N 1 1
7 10021 1 1 59 LEU O O 15.789 13.314 -14.368 1.00 . A A . 81 LEU O 1 1
7 10022 1 1 60 GLY C C 17.324 13.277 -17.053 1.00 . A A . 82 GLY C 1 1
7 10023 1 1 60 GLY CA C 15.944 13.938 -17.089 1.00 . A A . 82 GLY CA 1 1
7 10024 1 1 60 GLY H H 15.739 15.869 -16.178 1.00 . A A . 82 GLY H 1 1
7 10025 1 1 60 GLY HA2 H 15.187 13.153 -17.063 1.00 . A A . 82 GLY HA2 1 1
7 10026 1 1 60 GLY HA3 H 15.852 14.468 -18.036 1.00 . A A . 82 GLY HA3 1 1
7 10027 1 1 60 GLY N N 15.744 14.878 -15.975 1.00 . A A . 82 GLY N 1 1
7 10028 1 1 60 GLY O O 17.442 12.075 -17.293 1.00 . A A . 82 GLY O 1 1
7 10029 1 1 61 GLU C C 19.769 12.470 -15.322 1.00 . A A . 83 GLU C 1 1
7 10030 1 1 61 GLU CA C 19.708 13.504 -16.468 1.00 . A A . 83 GLU CA 1 1
7 10031 1 1 61 GLU CB C 20.583 14.741 -16.230 1.00 . A A . 83 GLU CB 1 1
7 10032 1 1 61 GLU CD C 22.882 13.588 -16.474 1.00 . A A . 83 GLU CD 1 1
7 10033 1 1 61 GLU CG C 21.953 14.482 -15.623 1.00 . A A . 83 GLU CG 1 1
7 10034 1 1 61 GLU H H 18.244 15.012 -16.451 1.00 . A A . 83 GLU H 1 1
7 10035 1 1 61 GLU HA H 20.046 13.009 -17.381 1.00 . A A . 83 GLU HA 1 1
7 10036 1 1 61 GLU HB2 H 20.695 15.287 -17.168 1.00 . A A . 83 GLU HB2 1 1
7 10037 1 1 61 GLU HB3 H 20.062 15.394 -15.535 1.00 . A A . 83 GLU HB3 1 1
7 10038 1 1 61 GLU HG2 H 22.416 15.457 -15.475 1.00 . A A . 83 GLU HG2 1 1
7 10039 1 1 61 GLU HG3 H 21.778 14.044 -14.641 1.00 . A A . 83 GLU HG3 1 1
7 10040 1 1 61 GLU N N 18.361 14.024 -16.663 1.00 . A A . 83 GLU N 1 1
7 10041 1 1 61 GLU O O 20.460 11.457 -15.452 1.00 . A A . 83 GLU O 1 1
7 10042 1 1 61 GLU OE1 O 22.771 13.574 -17.725 1.00 . A A . 83 GLU OE1 1 1
7 10043 1 1 61 GLU OE2 O 23.766 12.912 -15.892 1.00 . A A . 83 GLU OE2 1 1
7 10044 1 1 62 LEU C C 18.110 10.477 -13.470 1.00 . A A . 84 LEU C 1 1
7 10045 1 1 62 LEU CA C 18.923 11.736 -13.111 1.00 . A A . 84 LEU CA 1 1
7 10046 1 1 62 LEU CB C 18.377 12.492 -11.879 1.00 . A A . 84 LEU CB 1 1
7 10047 1 1 62 LEU CD1 C 17.105 10.830 -10.385 1.00 . A A . 84 LEU CD1 1 1
7 10048 1 1 62 LEU CD2 C 19.590 10.938 -10.236 1.00 . A A . 84 LEU CD2 1 1
7 10049 1 1 62 LEU CG C 18.323 11.743 -10.529 1.00 . A A . 84 LEU CG 1 1
7 10050 1 1 62 LEU H H 18.510 13.554 -14.158 1.00 . A A . 84 LEU H 1 1
7 10051 1 1 62 LEU HA H 19.939 11.416 -12.889 1.00 . A A . 84 LEU HA 1 1
7 10052 1 1 62 LEU HB2 H 19.022 13.358 -11.728 1.00 . A A . 84 LEU HB2 1 1
7 10053 1 1 62 LEU HB3 H 17.381 12.876 -12.105 1.00 . A A . 84 LEU HB3 1 1
7 10054 1 1 62 LEU HD11 H 17.178 9.964 -11.038 1.00 . A A . 84 LEU HD11 1 1
7 10055 1 1 62 LEU HD12 H 17.037 10.479 -9.355 1.00 . A A . 84 LEU HD12 1 1
7 10056 1 1 62 LEU HD13 H 16.197 11.387 -10.616 1.00 . A A . 84 LEU HD13 1 1
7 10057 1 1 62 LEU HD21 H 19.719 10.137 -10.962 1.00 . A A . 84 LEU HD21 1 1
7 10058 1 1 62 LEU HD22 H 20.459 11.597 -10.265 1.00 . A A . 84 LEU HD22 1 1
7 10059 1 1 62 LEU HD23 H 19.519 10.487 -9.249 1.00 . A A . 84 LEU HD23 1 1
7 10060 1 1 62 LEU HG H 18.233 12.502 -9.752 1.00 . A A . 84 LEU HG 1 1
7 10061 1 1 62 LEU N N 19.010 12.674 -14.236 1.00 . A A . 84 LEU N 1 1
7 10062 1 1 62 LEU O O 18.557 9.357 -13.214 1.00 . A A . 84 LEU O 1 1
7 10063 1 1 63 LEU C C 16.790 8.708 -15.694 1.00 . A A . 85 LEU C 1 1
7 10064 1 1 63 LEU CA C 16.103 9.538 -14.593 1.00 . A A . 85 LEU CA 1 1
7 10065 1 1 63 LEU CB C 14.763 10.111 -15.109 1.00 . A A . 85 LEU CB 1 1
7 10066 1 1 63 LEU CD1 C 13.988 10.760 -12.726 1.00 . A A . 85 LEU CD1 1 1
7 10067 1 1 63 LEU CD2 C 12.480 11.012 -14.662 1.00 . A A . 85 LEU CD2 1 1
7 10068 1 1 63 LEU CG C 13.615 10.169 -14.082 1.00 . A A . 85 LEU CG 1 1
7 10069 1 1 63 LEU H H 16.625 11.597 -14.263 1.00 . A A . 85 LEU H 1 1
7 10070 1 1 63 LEU HA H 15.903 8.851 -13.769 1.00 . A A . 85 LEU HA 1 1
7 10071 1 1 63 LEU HB2 H 14.934 11.104 -15.527 1.00 . A A . 85 LEU HB2 1 1
7 10072 1 1 63 LEU HB3 H 14.409 9.488 -15.933 1.00 . A A . 85 LEU HB3 1 1
7 10073 1 1 63 LEU HD11 H 13.095 10.868 -12.109 1.00 . A A . 85 LEU HD11 1 1
7 10074 1 1 63 LEU HD12 H 14.684 10.099 -12.210 1.00 . A A . 85 LEU HD12 1 1
7 10075 1 1 63 LEU HD13 H 14.449 11.734 -12.864 1.00 . A A . 85 LEU HD13 1 1
7 10076 1 1 63 LEU HD21 H 12.169 10.603 -15.623 1.00 . A A . 85 LEU HD21 1 1
7 10077 1 1 63 LEU HD22 H 11.625 11.008 -13.985 1.00 . A A . 85 LEU HD22 1 1
7 10078 1 1 63 LEU HD23 H 12.815 12.040 -14.804 1.00 . A A . 85 LEU HD23 1 1
7 10079 1 1 63 LEU HG H 13.246 9.158 -13.917 1.00 . A A . 85 LEU HG 1 1
7 10080 1 1 63 LEU N N 16.945 10.645 -14.109 1.00 . A A . 85 LEU N 1 1
7 10081 1 1 63 LEU O O 16.483 7.525 -15.848 1.00 . A A . 85 LEU O 1 1
7 10082 1 1 64 GLY C C 17.539 8.745 -18.933 1.00 . A A . 86 GLY C 1 1
7 10083 1 1 64 GLY CA C 18.349 8.683 -17.629 1.00 . A A . 86 GLY CA 1 1
7 10084 1 1 64 GLY H H 17.834 10.313 -16.352 1.00 . A A . 86 GLY H 1 1
7 10085 1 1 64 GLY HA2 H 19.301 9.187 -17.800 1.00 . A A . 86 GLY HA2 1 1
7 10086 1 1 64 GLY HA3 H 18.550 7.636 -17.403 1.00 . A A . 86 GLY HA3 1 1
7 10087 1 1 64 GLY N N 17.684 9.315 -16.481 1.00 . A A . 86 GLY N 1 1
7 10088 1 1 64 GLY O O 17.996 8.248 -19.965 1.00 . A A . 86 GLY O 1 1
7 10089 1 1 65 ARG C C 14.760 11.007 -19.846 1.00 . A A . 87 ARG C 1 1
7 10090 1 1 65 ARG CA C 15.517 9.707 -20.060 1.00 . A A . 87 ARG CA 1 1
7 10091 1 1 65 ARG CB C 14.571 8.568 -20.517 1.00 . A A . 87 ARG CB 1 1
7 10092 1 1 65 ARG CD C 14.621 6.871 -18.577 1.00 . A A . 87 ARG CD 1 1
7 10093 1 1 65 ARG CG C 13.763 7.799 -19.452 1.00 . A A . 87 ARG CG 1 1
7 10094 1 1 65 ARG CZ C 14.280 4.774 -17.261 1.00 . A A . 87 ARG CZ 1 1
7 10095 1 1 65 ARG H H 16.085 9.779 -18.011 1.00 . A A . 87 ARG H 1 1
7 10096 1 1 65 ARG HA H 16.204 9.922 -20.880 1.00 . A A . 87 ARG HA 1 1
7 10097 1 1 65 ARG HB2 H 13.853 8.987 -21.225 1.00 . A A . 87 ARG HB2 1 1
7 10098 1 1 65 ARG HB3 H 15.148 7.853 -21.094 1.00 . A A . 87 ARG HB3 1 1
7 10099 1 1 65 ARG HD2 H 15.529 6.601 -19.122 1.00 . A A . 87 ARG HD2 1 1
7 10100 1 1 65 ARG HD3 H 14.900 7.422 -17.682 1.00 . A A . 87 ARG HD3 1 1
7 10101 1 1 65 ARG HE H 13.190 5.311 -18.831 1.00 . A A . 87 ARG HE 1 1
7 10102 1 1 65 ARG HG2 H 13.224 8.501 -18.815 1.00 . A A . 87 ARG HG2 1 1
7 10103 1 1 65 ARG HG3 H 13.028 7.195 -19.983 1.00 . A A . 87 ARG HG3 1 1
7 10104 1 1 65 ARG HH11 H 15.687 5.905 -16.353 1.00 . A A . 87 ARG HH11 1 1
7 10105 1 1 65 ARG HH12 H 15.424 4.276 -15.716 1.00 . A A . 87 ARG HH12 1 1
7 10106 1 1 65 ARG HH21 H 12.998 3.309 -17.790 1.00 . A A . 87 ARG HH21 1 1
7 10107 1 1 65 ARG HH22 H 14.076 2.989 -16.432 1.00 . A A . 87 ARG HH22 1 1
7 10108 1 1 65 ARG N N 16.347 9.360 -18.894 1.00 . A A . 87 ARG N 1 1
7 10109 1 1 65 ARG NE N 13.921 5.625 -18.208 1.00 . A A . 87 ARG NE 1 1
7 10110 1 1 65 ARG NH1 N 15.211 5.011 -16.387 1.00 . A A . 87 ARG NH1 1 1
7 10111 1 1 65 ARG NH2 N 13.709 3.615 -17.145 1.00 . A A . 87 ARG NH2 1 1
7 10112 1 1 65 ARG O O 14.373 11.345 -18.731 1.00 . A A . 87 ARG O 1 1
7 10113 1 1 66 GLN C C 12.522 13.119 -21.339 1.00 . A A . 88 GLN C 1 1
7 10114 1 1 66 GLN CA C 14.008 13.081 -20.977 1.00 . A A . 88 GLN CA 1 1
7 10115 1 1 66 GLN CB C 14.871 13.960 -21.897 1.00 . A A . 88 GLN CB 1 1
7 10116 1 1 66 GLN CD C 17.258 14.803 -22.223 1.00 . A A . 88 GLN CD 1 1
7 10117 1 1 66 GLN CG C 16.259 14.147 -21.271 1.00 . A A . 88 GLN CG 1 1
7 10118 1 1 66 GLN H H 14.889 11.336 -21.827 1.00 . A A . 88 GLN H 1 1
7 10119 1 1 66 GLN HA H 14.077 13.498 -19.972 1.00 . A A . 88 GLN HA 1 1
7 10120 1 1 66 GLN HB2 H 14.955 13.489 -22.878 1.00 . A A . 88 GLN HB2 1 1
7 10121 1 1 66 GLN HB3 H 14.410 14.942 -22.017 1.00 . A A . 88 GLN HB3 1 1
7 10122 1 1 66 GLN HE21 H 17.546 13.110 -23.306 1.00 . A A . 88 GLN HE21 1 1
7 10123 1 1 66 GLN HE22 H 18.447 14.530 -23.812 1.00 . A A . 88 GLN HE22 1 1
7 10124 1 1 66 GLN HG2 H 16.141 14.763 -20.377 1.00 . A A . 88 GLN HG2 1 1
7 10125 1 1 66 GLN HG3 H 16.652 13.176 -20.971 1.00 . A A . 88 GLN HG3 1 1
7 10126 1 1 66 GLN N N 14.558 11.722 -20.950 1.00 . A A . 88 GLN N 1 1
7 10127 1 1 66 GLN NE2 N 17.786 14.084 -23.192 1.00 . A A . 88 GLN NE2 1 1
7 10128 1 1 66 GLN O O 11.962 14.204 -21.465 1.00 . A A . 88 GLN O 1 1
7 10129 1 1 66 GLN OE1 O 17.581 15.976 -22.117 1.00 . A A . 88 GLN OE1 1 1
7 10130 1 1 67 SER C C 9.680 10.726 -21.066 1.00 . A A . 89 SER C 1 1
7 10131 1 1 67 SER CA C 10.400 11.937 -21.669 1.00 . A A . 89 SER CA 1 1
7 10132 1 1 67 SER CB C 10.037 12.117 -23.148 1.00 . A A . 89 SER CB 1 1
7 10133 1 1 67 SER H H 12.387 11.103 -21.404 1.00 . A A . 89 SER H 1 1
7 10134 1 1 67 SER HA H 9.996 12.803 -21.147 1.00 . A A . 89 SER HA 1 1
7 10135 1 1 67 SER HB2 H 8.952 12.180 -23.241 1.00 . A A . 89 SER HB2 1 1
7 10136 1 1 67 SER HB3 H 10.458 13.062 -23.494 1.00 . A A . 89 SER HB3 1 1
7 10137 1 1 67 SER HG H 10.324 11.219 -24.882 1.00 . A A . 89 SER HG 1 1
7 10138 1 1 67 SER N N 11.861 11.969 -21.474 1.00 . A A . 89 SER N 1 1
7 10139 1 1 67 SER O O 10.214 9.615 -21.000 1.00 . A A . 89 SER O 1 1
7 10140 1 1 67 SER OG O 10.536 11.048 -23.941 1.00 . A A . 89 SER OG 1 1
7 10141 1 1 68 PHE C C 6.101 10.698 -19.958 1.00 . A A . 90 PHE C 1 1
7 10142 1 1 68 PHE CA C 7.499 10.047 -19.991 1.00 . A A . 90 PHE CA 1 1
7 10143 1 1 68 PHE CB C 7.978 9.627 -18.586 1.00 . A A . 90 PHE CB 1 1
7 10144 1 1 68 PHE CD1 C 9.618 11.274 -17.569 1.00 . A A . 90 PHE CD1 1 1
7 10145 1 1 68 PHE CD2 C 7.355 11.182 -16.674 1.00 . A A . 90 PHE CD2 1 1
7 10146 1 1 68 PHE CE1 C 9.954 12.260 -16.626 1.00 . A A . 90 PHE CE1 1 1
7 10147 1 1 68 PHE CE2 C 7.698 12.159 -15.721 1.00 . A A . 90 PHE CE2 1 1
7 10148 1 1 68 PHE CG C 8.316 10.735 -17.602 1.00 . A A . 90 PHE CG 1 1
7 10149 1 1 68 PHE CZ C 8.998 12.695 -15.693 1.00 . A A . 90 PHE CZ 1 1
7 10150 1 1 68 PHE H H 8.109 11.930 -20.716 1.00 . A A . 90 PHE H 1 1
7 10151 1 1 68 PHE HA H 7.428 9.152 -20.611 1.00 . A A . 90 PHE HA 1 1
7 10152 1 1 68 PHE HB2 H 7.228 8.981 -18.131 1.00 . A A . 90 PHE HB2 1 1
7 10153 1 1 68 PHE HB3 H 8.863 9.009 -18.714 1.00 . A A . 90 PHE HB3 1 1
7 10154 1 1 68 PHE HD1 H 10.369 10.923 -18.263 1.00 . A A . 90 PHE HD1 1 1
7 10155 1 1 68 PHE HD2 H 6.357 10.766 -16.680 1.00 . A A . 90 PHE HD2 1 1
7 10156 1 1 68 PHE HE1 H 10.954 12.673 -16.605 1.00 . A A . 90 PHE HE1 1 1
7 10157 1 1 68 PHE HE2 H 6.961 12.498 -15.006 1.00 . A A . 90 PHE HE2 1 1
7 10158 1 1 68 PHE HZ H 9.263 13.446 -14.962 1.00 . A A . 90 PHE HZ 1 1
7 10159 1 1 68 PHE N N 8.458 10.985 -20.593 1.00 . A A . 90 PHE N 1 1
7 10160 1 1 68 PHE O O 5.932 11.815 -20.446 1.00 . A A . 90 PHE O 1 1
7 10161 1 1 69 SER C C 3.102 10.310 -17.912 1.00 . A A . 91 SER C 1 1
7 10162 1 1 69 SER CA C 3.727 10.597 -19.278 1.00 . A A . 91 SER CA 1 1
7 10163 1 1 69 SER CB C 2.838 10.055 -20.400 1.00 . A A . 91 SER CB 1 1
7 10164 1 1 69 SER H H 5.248 9.120 -19.006 1.00 . A A . 91 SER H 1 1
7 10165 1 1 69 SER HA H 3.767 11.680 -19.387 1.00 . A A . 91 SER HA 1 1
7 10166 1 1 69 SER HB2 H 1.937 10.663 -20.485 1.00 . A A . 91 SER HB2 1 1
7 10167 1 1 69 SER HB3 H 3.380 10.100 -21.346 1.00 . A A . 91 SER HB3 1 1
7 10168 1 1 69 SER HG H 2.328 8.245 -20.958 1.00 . A A . 91 SER HG 1 1
7 10169 1 1 69 SER N N 5.085 10.038 -19.401 1.00 . A A . 91 SER N 1 1
7 10170 1 1 69 SER O O 3.616 9.504 -17.136 1.00 . A A . 91 SER O 1 1
7 10171 1 1 69 SER OG O 2.469 8.718 -20.112 1.00 . A A . 91 SER OG 1 1
7 10172 1 1 70 VAL C C 0.505 9.248 -16.428 1.00 . A A . 92 VAL C 1 1
7 10173 1 1 70 VAL CA C 1.175 10.633 -16.403 1.00 . A A . 92 VAL CA 1 1
7 10174 1 1 70 VAL CB C 0.152 11.739 -16.080 1.00 . A A . 92 VAL CB 1 1
7 10175 1 1 70 VAL CG1 C 0.837 13.105 -15.959 1.00 . A A . 92 VAL CG1 1 1
7 10176 1 1 70 VAL CG2 C -0.963 11.835 -17.125 1.00 . A A . 92 VAL CG2 1 1
7 10177 1 1 70 VAL H H 1.614 11.640 -18.265 1.00 . A A . 92 VAL H 1 1
7 10178 1 1 70 VAL HA H 1.876 10.606 -15.568 1.00 . A A . 92 VAL HA 1 1
7 10179 1 1 70 VAL HB H -0.305 11.515 -15.116 1.00 . A A . 92 VAL HB 1 1
7 10180 1 1 70 VAL HG11 H 1.657 13.047 -15.245 1.00 . A A . 92 VAL HG11 1 1
7 10181 1 1 70 VAL HG12 H 1.231 13.433 -16.919 1.00 . A A . 92 VAL HG12 1 1
7 10182 1 1 70 VAL HG13 H 0.116 13.842 -15.609 1.00 . A A . 92 VAL HG13 1 1
7 10183 1 1 70 VAL HG21 H -1.549 10.916 -17.138 1.00 . A A . 92 VAL HG21 1 1
7 10184 1 1 70 VAL HG22 H -1.630 12.661 -16.874 1.00 . A A . 92 VAL HG22 1 1
7 10185 1 1 70 VAL HG23 H -0.535 12.002 -18.111 1.00 . A A . 92 VAL HG23 1 1
7 10186 1 1 70 VAL N N 1.954 10.930 -17.622 1.00 . A A . 92 VAL N 1 1
7 10187 1 1 70 VAL O O 0.119 8.756 -15.367 1.00 . A A . 92 VAL O 1 1
7 10188 1 1 71 LYS C C 1.095 6.169 -17.755 1.00 . A A . 93 LYS C 1 1
7 10189 1 1 71 LYS CA C -0.054 7.190 -17.723 1.00 . A A . 93 LYS CA 1 1
7 10190 1 1 71 LYS CB C -1.040 7.018 -18.895 1.00 . A A . 93 LYS CB 1 1
7 10191 1 1 71 LYS CD C -1.417 6.707 -21.382 1.00 . A A . 93 LYS CD 1 1
7 10192 1 1 71 LYS CE C -0.732 6.647 -22.756 1.00 . A A . 93 LYS CE 1 1
7 10193 1 1 71 LYS CG C -0.410 7.113 -20.295 1.00 . A A . 93 LYS CG 1 1
7 10194 1 1 71 LYS H H 0.738 9.057 -18.435 1.00 . A A . 93 LYS H 1 1
7 10195 1 1 71 LYS HA H -0.621 6.941 -16.824 1.00 . A A . 93 LYS HA 1 1
7 10196 1 1 71 LYS HB2 H -1.503 6.035 -18.793 1.00 . A A . 93 LYS HB2 1 1
7 10197 1 1 71 LYS HB3 H -1.832 7.764 -18.808 1.00 . A A . 93 LYS HB3 1 1
7 10198 1 1 71 LYS HD2 H -1.823 5.722 -21.145 1.00 . A A . 93 LYS HD2 1 1
7 10199 1 1 71 LYS HD3 H -2.235 7.431 -21.405 1.00 . A A . 93 LYS HD3 1 1
7 10200 1 1 71 LYS HE2 H -0.313 7.630 -22.990 1.00 . A A . 93 LYS HE2 1 1
7 10201 1 1 71 LYS HE3 H 0.101 5.938 -22.700 1.00 . A A . 93 LYS HE3 1 1
7 10202 1 1 71 LYS HG2 H -0.085 8.138 -20.475 1.00 . A A . 93 LYS HG2 1 1
7 10203 1 1 71 LYS HG3 H 0.451 6.447 -20.353 1.00 . A A . 93 LYS HG3 1 1
7 10204 1 1 71 LYS HZ1 H -1.219 6.186 -24.726 1.00 . A A . 93 LYS HZ1 1 1
7 10205 1 1 71 LYS HZ2 H -2.059 5.306 -23.643 1.00 . A A . 93 LYS HZ2 1 1
7 10206 1 1 71 LYS HZ3 H -2.456 6.869 -23.911 1.00 . A A . 93 LYS HZ3 1 1
7 10207 1 1 71 LYS N N 0.399 8.593 -17.601 1.00 . A A . 93 LYS N 1 1
7 10208 1 1 71 LYS NZ N -1.679 6.226 -23.825 1.00 . A A . 93 LYS NZ 1 1
7 10209 1 1 71 LYS O O 0.871 4.995 -17.462 1.00 . A A . 93 LYS O 1 1
7 10210 1 1 72 ASP C C 4.705 6.510 -17.271 1.00 . A A . 94 ASP C 1 1
7 10211 1 1 72 ASP CA C 3.547 5.809 -18.036 1.00 . A A . 94 ASP CA 1 1
7 10212 1 1 72 ASP CB C 3.903 5.429 -19.485 1.00 . A A . 94 ASP CB 1 1
7 10213 1 1 72 ASP CG C 5.041 4.396 -19.570 1.00 . A A . 94 ASP CG 1 1
7 10214 1 1 72 ASP H H 2.407 7.574 -18.363 1.00 . A A . 94 ASP H 1 1
7 10215 1 1 72 ASP HA H 3.344 4.882 -17.500 1.00 . A A . 94 ASP HA 1 1
7 10216 1 1 72 ASP HB2 H 3.019 5.000 -19.962 1.00 . A A . 94 ASP HB2 1 1
7 10217 1 1 72 ASP HB3 H 4.172 6.332 -20.036 1.00 . A A . 94 ASP HB3 1 1
7 10218 1 1 72 ASP N N 2.318 6.613 -18.059 1.00 . A A . 94 ASP N 1 1
7 10219 1 1 72 ASP O O 5.735 6.839 -17.869 1.00 . A A . 94 ASP O 1 1
7 10220 1 1 72 ASP OD1 O 5.097 3.475 -18.719 1.00 . A A . 94 ASP OD1 1 1
7 10221 1 1 72 ASP OD2 O 5.848 4.462 -20.530 1.00 . A A . 94 ASP OD2 1 1
7 10222 1 1 73 PRO C C 6.736 6.540 -14.643 1.00 . A A . 95 PRO C 1 1
7 10223 1 1 73 PRO CA C 5.560 7.434 -15.100 1.00 . A A . 95 PRO CA 1 1
7 10224 1 1 73 PRO CB C 4.746 7.976 -13.916 1.00 . A A . 95 PRO CB 1 1
7 10225 1 1 73 PRO CD C 3.346 6.526 -15.178 1.00 . A A . 95 PRO CD 1 1
7 10226 1 1 73 PRO CG C 3.669 6.907 -13.740 1.00 . A A . 95 PRO CG 1 1
7 10227 1 1 73 PRO HA H 5.983 8.277 -15.647 1.00 . A A . 95 PRO HA 1 1
7 10228 1 1 73 PRO HB2 H 5.338 8.111 -13.011 1.00 . A A . 95 PRO HB2 1 1
7 10229 1 1 73 PRO HB3 H 4.276 8.920 -14.200 1.00 . A A . 95 PRO HB3 1 1
7 10230 1 1 73 PRO HD2 H 3.025 5.485 -15.233 1.00 . A A . 95 PRO HD2 1 1
7 10231 1 1 73 PRO HD3 H 2.559 7.187 -15.541 1.00 . A A . 95 PRO HD3 1 1
7 10232 1 1 73 PRO HG2 H 4.079 6.034 -13.235 1.00 . A A . 95 PRO HG2 1 1
7 10233 1 1 73 PRO HG3 H 2.794 7.290 -13.213 1.00 . A A . 95 PRO HG3 1 1
7 10234 1 1 73 PRO N N 4.565 6.752 -15.947 1.00 . A A . 95 PRO N 1 1
7 10235 1 1 73 PRO O O 7.480 6.896 -13.726 1.00 . A A . 95 PRO O 1 1
7 10236 1 1 74 SER C C 9.354 4.769 -14.641 1.00 . A A . 96 SER C 1 1
7 10237 1 1 74 SER CA C 7.890 4.330 -14.856 1.00 . A A . 96 SER CA 1 1
7 10238 1 1 74 SER CB C 7.832 3.133 -15.816 1.00 . A A . 96 SER CB 1 1
7 10239 1 1 74 SER H H 6.280 5.134 -15.998 1.00 . A A . 96 SER H 1 1
7 10240 1 1 74 SER HA H 7.553 3.948 -13.894 1.00 . A A . 96 SER HA 1 1
7 10241 1 1 74 SER HB2 H 8.436 2.320 -15.408 1.00 . A A . 96 SER HB2 1 1
7 10242 1 1 74 SER HB3 H 6.800 2.787 -15.893 1.00 . A A . 96 SER HB3 1 1
7 10243 1 1 74 SER HG H 8.156 2.720 -17.710 1.00 . A A . 96 SER HG 1 1
7 10244 1 1 74 SER N N 6.917 5.364 -15.253 1.00 . A A . 96 SER N 1 1
7 10245 1 1 74 SER O O 9.986 4.152 -13.781 1.00 . A A . 96 SER O 1 1
7 10246 1 1 74 SER OG O 8.317 3.472 -17.105 1.00 . A A . 96 SER OG 1 1
7 10247 1 1 75 PRO C C 11.519 6.686 -13.504 1.00 . A A . 97 PRO C 1 1
7 10248 1 1 75 PRO CA C 11.298 6.256 -14.963 1.00 . A A . 97 PRO CA 1 1
7 10249 1 1 75 PRO CB C 11.604 7.398 -15.937 1.00 . A A . 97 PRO CB 1 1
7 10250 1 1 75 PRO CD C 9.452 6.559 -16.440 1.00 . A A . 97 PRO CD 1 1
7 10251 1 1 75 PRO CG C 10.717 7.063 -17.130 1.00 . A A . 97 PRO CG 1 1
7 10252 1 1 75 PRO HA H 11.970 5.424 -15.181 1.00 . A A . 97 PRO HA 1 1
7 10253 1 1 75 PRO HB2 H 11.286 8.351 -15.511 1.00 . A A . 97 PRO HB2 1 1
7 10254 1 1 75 PRO HB3 H 12.660 7.430 -16.207 1.00 . A A . 97 PRO HB3 1 1
7 10255 1 1 75 PRO HD2 H 8.851 7.412 -16.123 1.00 . A A . 97 PRO HD2 1 1
7 10256 1 1 75 PRO HD3 H 8.882 5.930 -17.121 1.00 . A A . 97 PRO HD3 1 1
7 10257 1 1 75 PRO HG2 H 10.534 7.939 -17.749 1.00 . A A . 97 PRO HG2 1 1
7 10258 1 1 75 PRO HG3 H 11.162 6.259 -17.718 1.00 . A A . 97 PRO HG3 1 1
7 10259 1 1 75 PRO N N 9.927 5.827 -15.269 1.00 . A A . 97 PRO N 1 1
7 10260 1 1 75 PRO O O 12.620 6.510 -12.986 1.00 . A A . 97 PRO O 1 1
7 10261 1 1 76 LEU C C 10.655 6.133 -10.586 1.00 . A A . 98 LEU C 1 1
7 10262 1 1 76 LEU CA C 10.538 7.449 -11.366 1.00 . A A . 98 LEU CA 1 1
7 10263 1 1 76 LEU CB C 9.275 8.199 -10.895 1.00 . A A . 98 LEU CB 1 1
7 10264 1 1 76 LEU CD1 C 8.934 9.988 -12.711 1.00 . A A . 98 LEU CD1 1 1
7 10265 1 1 76 LEU CD2 C 8.041 10.296 -10.421 1.00 . A A . 98 LEU CD2 1 1
7 10266 1 1 76 LEU CG C 9.193 9.698 -11.232 1.00 . A A . 98 LEU CG 1 1
7 10267 1 1 76 LEU H H 9.591 7.297 -13.288 1.00 . A A . 98 LEU H 1 1
7 10268 1 1 76 LEU HA H 11.421 8.049 -11.136 1.00 . A A . 98 LEU HA 1 1
7 10269 1 1 76 LEU HB2 H 8.383 7.696 -11.274 1.00 . A A . 98 LEU HB2 1 1
7 10270 1 1 76 LEU HB3 H 9.247 8.115 -9.806 1.00 . A A . 98 LEU HB3 1 1
7 10271 1 1 76 LEU HD11 H 9.775 9.658 -13.316 1.00 . A A . 98 LEU HD11 1 1
7 10272 1 1 76 LEU HD12 H 8.028 9.479 -13.041 1.00 . A A . 98 LEU HD12 1 1
7 10273 1 1 76 LEU HD13 H 8.813 11.061 -12.861 1.00 . A A . 98 LEU HD13 1 1
7 10274 1 1 76 LEU HD21 H 8.244 10.192 -9.354 1.00 . A A . 98 LEU HD21 1 1
7 10275 1 1 76 LEU HD22 H 7.930 11.353 -10.654 1.00 . A A . 98 LEU HD22 1 1
7 10276 1 1 76 LEU HD23 H 7.110 9.780 -10.660 1.00 . A A . 98 LEU HD23 1 1
7 10277 1 1 76 LEU HG H 10.122 10.182 -10.936 1.00 . A A . 98 LEU HG 1 1
7 10278 1 1 76 LEU N N 10.481 7.182 -12.812 1.00 . A A . 98 LEU N 1 1
7 10279 1 1 76 LEU O O 11.522 5.966 -9.730 1.00 . A A . 98 LEU O 1 1
7 10280 1 1 77 TYR C C 11.044 3.061 -10.481 1.00 . A A . 99 TYR C 1 1
7 10281 1 1 77 TYR CA C 9.773 3.876 -10.223 1.00 . A A . 99 TYR CA 1 1
7 10282 1 1 77 TYR CB C 8.521 3.093 -10.632 1.00 . A A . 99 TYR CB 1 1
7 10283 1 1 77 TYR CD1 C 6.615 4.724 -11.018 1.00 . A A . 99 TYR CD1 1 1
7 10284 1 1 77 TYR CD2 C 6.589 3.344 -9.010 1.00 . A A . 99 TYR CD2 1 1
7 10285 1 1 77 TYR CE1 C 5.397 5.313 -10.635 1.00 . A A . 99 TYR CE1 1 1
7 10286 1 1 77 TYR CE2 C 5.359 3.916 -8.632 1.00 . A A . 99 TYR CE2 1 1
7 10287 1 1 77 TYR CG C 7.213 3.737 -10.210 1.00 . A A . 99 TYR CG 1 1
7 10288 1 1 77 TYR CZ C 4.756 4.900 -9.445 1.00 . A A . 99 TYR CZ 1 1
7 10289 1 1 77 TYR H H 9.133 5.338 -11.646 1.00 . A A . 99 TYR H 1 1
7 10290 1 1 77 TYR HA H 9.731 4.079 -9.152 1.00 . A A . 99 TYR HA 1 1
7 10291 1 1 77 TYR HB2 H 8.519 2.949 -11.713 1.00 . A A . 99 TYR HB2 1 1
7 10292 1 1 77 TYR HB3 H 8.581 2.106 -10.176 1.00 . A A . 99 TYR HB3 1 1
7 10293 1 1 77 TYR HD1 H 7.086 5.036 -11.938 1.00 . A A . 99 TYR HD1 1 1
7 10294 1 1 77 TYR HD2 H 7.044 2.588 -8.383 1.00 . A A . 99 TYR HD2 1 1
7 10295 1 1 77 TYR HE1 H 4.955 6.072 -11.261 1.00 . A A . 99 TYR HE1 1 1
7 10296 1 1 77 TYR HE2 H 4.865 3.602 -7.724 1.00 . A A . 99 TYR HE2 1 1
7 10297 1 1 77 TYR HH H 3.222 6.083 -9.717 1.00 . A A . 99 TYR HH 1 1
7 10298 1 1 77 TYR N N 9.800 5.165 -10.910 1.00 . A A . 99 TYR N 1 1
7 10299 1 1 77 TYR O O 11.507 2.366 -9.588 1.00 . A A . 99 TYR O 1 1
7 10300 1 1 77 TYR OH O 3.555 5.429 -9.079 1.00 . A A . 99 TYR OH 1 1
7 10301 1 1 78 ASP C C 14.138 3.247 -11.136 1.00 . A A . 100 ASP C 1 1
7 10302 1 1 78 ASP CA C 12.987 2.621 -11.954 1.00 . A A . 100 ASP CA 1 1
7 10303 1 1 78 ASP CB C 13.232 2.823 -13.451 1.00 . A A . 100 ASP CB 1 1
7 10304 1 1 78 ASP CG C 14.453 2.064 -13.986 1.00 . A A . 100 ASP CG 1 1
7 10305 1 1 78 ASP H H 11.202 3.730 -12.377 1.00 . A A . 100 ASP H 1 1
7 10306 1 1 78 ASP HA H 12.937 1.554 -11.726 1.00 . A A . 100 ASP HA 1 1
7 10307 1 1 78 ASP HB2 H 12.345 2.501 -13.990 1.00 . A A . 100 ASP HB2 1 1
7 10308 1 1 78 ASP HB3 H 13.357 3.890 -13.645 1.00 . A A . 100 ASP HB3 1 1
7 10309 1 1 78 ASP N N 11.677 3.209 -11.644 1.00 . A A . 100 ASP N 1 1
7 10310 1 1 78 ASP O O 15.099 2.575 -10.762 1.00 . A A . 100 ASP O 1 1
7 10311 1 1 78 ASP OD1 O 14.744 0.941 -13.509 1.00 . A A . 100 ASP OD1 1 1
7 10312 1 1 78 ASP OD2 O 15.092 2.589 -14.929 1.00 . A A . 100 ASP OD2 1 1
7 10313 1 1 79 MET C C 14.645 4.774 -8.413 1.00 . A A . 101 MET C 1 1
7 10314 1 1 79 MET CA C 14.869 5.260 -9.863 1.00 . A A . 101 MET CA 1 1
7 10315 1 1 79 MET CB C 14.622 6.774 -10.090 1.00 . A A . 101 MET CB 1 1
7 10316 1 1 79 MET CE C 12.240 9.224 -8.320 1.00 . A A . 101 MET CE 1 1
7 10317 1 1 79 MET CG C 14.514 7.662 -8.846 1.00 . A A . 101 MET CG 1 1
7 10318 1 1 79 MET H H 13.212 5.030 -11.190 1.00 . A A . 101 MET H 1 1
7 10319 1 1 79 MET HA H 15.912 5.053 -10.107 1.00 . A A . 101 MET HA 1 1
7 10320 1 1 79 MET HB2 H 15.418 7.161 -10.727 1.00 . A A . 101 MET HB2 1 1
7 10321 1 1 79 MET HB3 H 13.691 6.907 -10.638 1.00 . A A . 101 MET HB3 1 1
7 10322 1 1 79 MET HE1 H 12.407 9.118 -7.248 1.00 . A A . 101 MET HE1 1 1
7 10323 1 1 79 MET HE2 H 11.673 10.142 -8.483 1.00 . A A . 101 MET HE2 1 1
7 10324 1 1 79 MET HE3 H 11.664 8.371 -8.683 1.00 . A A . 101 MET HE3 1 1
7 10325 1 1 79 MET HG2 H 13.854 7.177 -8.134 1.00 . A A . 101 MET HG2 1 1
7 10326 1 1 79 MET HG3 H 15.501 7.759 -8.395 1.00 . A A . 101 MET HG3 1 1
7 10327 1 1 79 MET N N 14.008 4.533 -10.806 1.00 . A A . 101 MET N 1 1
7 10328 1 1 79 MET O O 15.590 4.685 -7.628 1.00 . A A . 101 MET O 1 1
7 10329 1 1 79 MET SD S 13.838 9.317 -9.186 1.00 . A A . 101 MET SD 1 1
7 10330 1 1 80 LEU C C 13.182 2.575 -6.356 1.00 . A A . 102 LEU C 1 1
7 10331 1 1 80 LEU CA C 13.009 4.066 -6.681 1.00 . A A . 102 LEU CA 1 1
7 10332 1 1 80 LEU CB C 11.575 4.575 -6.427 1.00 . A A . 102 LEU CB 1 1
7 10333 1 1 80 LEU CD1 C 10.022 6.565 -6.611 1.00 . A A . 102 LEU CD1 1 1
7 10334 1 1 80 LEU CD2 C 12.094 6.774 -5.251 1.00 . A A . 102 LEU CD2 1 1
7 10335 1 1 80 LEU CG C 11.471 6.113 -6.481 1.00 . A A . 102 LEU CG 1 1
7 10336 1 1 80 LEU H H 12.665 4.584 -8.732 1.00 . A A . 102 LEU H 1 1
7 10337 1 1 80 LEU HA H 13.671 4.582 -5.986 1.00 . A A . 102 LEU HA 1 1
7 10338 1 1 80 LEU HB2 H 10.915 4.138 -7.177 1.00 . A A . 102 LEU HB2 1 1
7 10339 1 1 80 LEU HB3 H 11.235 4.235 -5.447 1.00 . A A . 102 LEU HB3 1 1
7 10340 1 1 80 LEU HD11 H 9.991 7.632 -6.832 1.00 . A A . 102 LEU HD11 1 1
7 10341 1 1 80 LEU HD12 H 9.536 6.036 -7.432 1.00 . A A . 102 LEU HD12 1 1
7 10342 1 1 80 LEU HD13 H 9.489 6.374 -5.684 1.00 . A A . 102 LEU HD13 1 1
7 10343 1 1 80 LEU HD21 H 13.145 6.505 -5.165 1.00 . A A . 102 LEU HD21 1 1
7 10344 1 1 80 LEU HD22 H 12.051 7.857 -5.356 1.00 . A A . 102 LEU HD22 1 1
7 10345 1 1 80 LEU HD23 H 11.560 6.474 -4.348 1.00 . A A . 102 LEU HD23 1 1
7 10346 1 1 80 LEU HG H 11.996 6.479 -7.352 1.00 . A A . 102 LEU HG 1 1
7 10347 1 1 80 LEU N N 13.403 4.425 -8.052 1.00 . A A . 102 LEU N 1 1
7 10348 1 1 80 LEU O O 13.643 2.272 -5.261 1.00 . A A . 102 LEU O 1 1
7 10349 1 1 81 ARG C C 14.493 -0.274 -6.769 1.00 . A A . 103 ARG C 1 1
7 10350 1 1 81 ARG CA C 13.081 0.183 -7.147 1.00 . A A . 103 ARG CA 1 1
7 10351 1 1 81 ARG CB C 12.584 -0.517 -8.432 1.00 . A A . 103 ARG CB 1 1
7 10352 1 1 81 ARG CD C 14.603 -1.175 -9.972 1.00 . A A . 103 ARG CD 1 1
7 10353 1 1 81 ARG CG C 13.381 -0.278 -9.728 1.00 . A A . 103 ARG CG 1 1
7 10354 1 1 81 ARG CZ C 16.192 -1.514 -11.887 1.00 . A A . 103 ARG CZ 1 1
7 10355 1 1 81 ARG H H 12.522 1.996 -8.163 1.00 . A A . 103 ARG H 1 1
7 10356 1 1 81 ARG HA H 12.438 -0.132 -6.324 1.00 . A A . 103 ARG HA 1 1
7 10357 1 1 81 ARG HB2 H 12.519 -1.589 -8.255 1.00 . A A . 103 ARG HB2 1 1
7 10358 1 1 81 ARG HB3 H 11.579 -0.149 -8.629 1.00 . A A . 103 ARG HB3 1 1
7 10359 1 1 81 ARG HD2 H 15.358 -1.002 -9.205 1.00 . A A . 103 ARG HD2 1 1
7 10360 1 1 81 ARG HD3 H 14.287 -2.219 -9.935 1.00 . A A . 103 ARG HD3 1 1
7 10361 1 1 81 ARG HE H 14.828 -0.102 -11.824 1.00 . A A . 103 ARG HE 1 1
7 10362 1 1 81 ARG HG2 H 12.695 -0.438 -10.561 1.00 . A A . 103 ARG HG2 1 1
7 10363 1 1 81 ARG HG3 H 13.697 0.758 -9.749 1.00 . A A . 103 ARG HG3 1 1
7 10364 1 1 81 ARG HH11 H 16.535 -2.858 -10.445 1.00 . A A . 103 ARG HH11 1 1
7 10365 1 1 81 ARG HH12 H 17.566 -2.983 -11.845 1.00 . A A . 103 ARG HH12 1 1
7 10366 1 1 81 ARG HH21 H 16.038 -0.323 -13.462 1.00 . A A . 103 ARG HH21 1 1
7 10367 1 1 81 ARG HH22 H 17.306 -1.551 -13.568 1.00 . A A . 103 ARG HH22 1 1
7 10368 1 1 81 ARG N N 12.933 1.655 -7.299 1.00 . A A . 103 ARG N 1 1
7 10369 1 1 81 ARG NE N 15.200 -0.883 -11.289 1.00 . A A . 103 ARG NE 1 1
7 10370 1 1 81 ARG NH1 N 16.815 -2.527 -11.353 1.00 . A A . 103 ARG NH1 1 1
7 10371 1 1 81 ARG NH2 N 16.561 -1.105 -13.062 1.00 . A A . 103 ARG NH2 1 1
7 10372 1 1 81 ARG O O 14.686 -1.314 -6.141 1.00 . A A . 103 ARG O 1 1
7 10373 1 1 82 LYS C C 17.182 0.772 -5.346 1.00 . A A . 104 LYS C 1 1
7 10374 1 1 82 LYS CA C 16.903 0.417 -6.817 1.00 . A A . 104 LYS CA 1 1
7 10375 1 1 82 LYS CB C 17.666 1.315 -7.806 1.00 . A A . 104 LYS CB 1 1
7 10376 1 1 82 LYS CD C 19.935 2.028 -8.736 1.00 . A A . 104 LYS CD 1 1
7 10377 1 1 82 LYS CE C 19.385 3.421 -9.086 1.00 . A A . 104 LYS CE 1 1
7 10378 1 1 82 LYS CG C 19.182 1.373 -7.567 1.00 . A A . 104 LYS CG 1 1
7 10379 1 1 82 LYS H H 15.187 1.294 -7.769 1.00 . A A . 104 LYS H 1 1
7 10380 1 1 82 LYS HA H 17.229 -0.616 -6.962 1.00 . A A . 104 LYS HA 1 1
7 10381 1 1 82 LYS HB2 H 17.486 0.938 -8.815 1.00 . A A . 104 LYS HB2 1 1
7 10382 1 1 82 LYS HB3 H 17.263 2.327 -7.740 1.00 . A A . 104 LYS HB3 1 1
7 10383 1 1 82 LYS HD2 H 20.988 2.110 -8.459 1.00 . A A . 104 LYS HD2 1 1
7 10384 1 1 82 LYS HD3 H 19.862 1.380 -9.612 1.00 . A A . 104 LYS HD3 1 1
7 10385 1 1 82 LYS HE2 H 18.351 3.312 -9.437 1.00 . A A . 104 LYS HE2 1 1
7 10386 1 1 82 LYS HE3 H 19.362 4.028 -8.175 1.00 . A A . 104 LYS HE3 1 1
7 10387 1 1 82 LYS HG2 H 19.377 1.943 -6.657 1.00 . A A . 104 LYS HG2 1 1
7 10388 1 1 82 LYS HG3 H 19.564 0.360 -7.434 1.00 . A A . 104 LYS HG3 1 1
7 10389 1 1 82 LYS HZ1 H 19.855 5.004 -10.361 1.00 . A A . 104 LYS HZ1 1 1
7 10390 1 1 82 LYS HZ2 H 21.171 4.210 -9.819 1.00 . A A . 104 LYS HZ2 1 1
7 10391 1 1 82 LYS HZ3 H 20.241 3.546 -10.986 1.00 . A A . 104 LYS HZ3 1 1
7 10392 1 1 82 LYS N N 15.477 0.535 -7.167 1.00 . A A . 104 LYS N 1 1
7 10393 1 1 82 LYS NZ N 20.215 4.086 -10.130 1.00 . A A . 104 LYS NZ 1 1
7 10394 1 1 82 LYS O O 18.148 0.277 -4.764 1.00 . A A . 104 LYS O 1 1
7 10395 1 1 83 ASN C C 15.541 1.264 -2.388 1.00 . A A . 105 ASN C 1 1
7 10396 1 1 83 ASN CA C 16.430 2.074 -3.361 1.00 . A A . 105 ASN CA 1 1
7 10397 1 1 83 ASN CB C 16.191 3.592 -3.322 1.00 . A A . 105 ASN CB 1 1
7 10398 1 1 83 ASN CG C 17.357 4.374 -3.914 1.00 . A A . 105 ASN CG 1 1
7 10399 1 1 83 ASN H H 15.539 1.934 -5.290 1.00 . A A . 105 ASN H 1 1
7 10400 1 1 83 ASN HA H 17.454 1.914 -3.013 1.00 . A A . 105 ASN HA 1 1
7 10401 1 1 83 ASN HB2 H 15.269 3.853 -3.841 1.00 . A A . 105 ASN HB2 1 1
7 10402 1 1 83 ASN HB3 H 16.095 3.889 -2.279 1.00 . A A . 105 ASN HB3 1 1
7 10403 1 1 83 ASN HD21 H 16.513 4.574 -5.770 1.00 . A A . 105 ASN HD21 1 1
7 10404 1 1 83 ASN HD22 H 18.090 5.291 -5.526 1.00 . A A . 105 ASN HD22 1 1
7 10405 1 1 83 ASN N N 16.330 1.609 -4.746 1.00 . A A . 105 ASN N 1 1
7 10406 1 1 83 ASN ND2 N 17.308 4.762 -5.171 1.00 . A A . 105 ASN ND2 1 1
7 10407 1 1 83 ASN O O 16.085 0.484 -1.603 1.00 . A A . 105 ASN O 1 1
7 10408 1 1 83 ASN OD1 O 18.345 4.638 -3.245 1.00 . A A . 105 ASN OD1 1 1
7 10409 1 1 84 LEU C C 12.712 -0.603 -2.532 1.00 . A A . 106 LEU C 1 1
7 10410 1 1 84 LEU CA C 13.266 0.552 -1.674 1.00 . A A . 106 LEU CA 1 1
7 10411 1 1 84 LEU CB C 12.161 1.402 -1.000 1.00 . A A . 106 LEU CB 1 1
7 10412 1 1 84 LEU CD1 C 9.857 2.424 -0.975 1.00 . A A . 106 LEU CD1 1 1
7 10413 1 1 84 LEU CD2 C 11.131 2.509 -3.071 1.00 . A A . 106 LEU CD2 1 1
7 10414 1 1 84 LEU CG C 10.880 1.674 -1.819 1.00 . A A . 106 LEU CG 1 1
7 10415 1 1 84 LEU H H 13.791 2.038 -3.104 1.00 . A A . 106 LEU H 1 1
7 10416 1 1 84 LEU HA H 13.821 0.086 -0.858 1.00 . A A . 106 LEU HA 1 1
7 10417 1 1 84 LEU HB2 H 11.854 0.865 -0.101 1.00 . A A . 106 LEU HB2 1 1
7 10418 1 1 84 LEU HB3 H 12.589 2.350 -0.669 1.00 . A A . 106 LEU HB3 1 1
7 10419 1 1 84 LEU HD11 H 10.221 3.420 -0.726 1.00 . A A . 106 LEU HD11 1 1
7 10420 1 1 84 LEU HD12 H 8.918 2.501 -1.519 1.00 . A A . 106 LEU HD12 1 1
7 10421 1 1 84 LEU HD13 H 9.661 1.871 -0.057 1.00 . A A . 106 LEU HD13 1 1
7 10422 1 1 84 LEU HD21 H 10.183 2.766 -3.539 1.00 . A A . 106 LEU HD21 1 1
7 10423 1 1 84 LEU HD22 H 11.669 3.423 -2.822 1.00 . A A . 106 LEU HD22 1 1
7 10424 1 1 84 LEU HD23 H 11.704 1.924 -3.784 1.00 . A A . 106 LEU HD23 1 1
7 10425 1 1 84 LEU HG H 10.431 0.727 -2.113 1.00 . A A . 106 LEU HG 1 1
7 10426 1 1 84 LEU N N 14.203 1.404 -2.430 1.00 . A A . 106 LEU N 1 1
7 10427 1 1 84 LEU O O 12.673 -0.517 -3.759 1.00 . A A . 106 LEU O 1 1
7 10428 1 1 85 VAL C C 10.109 -2.263 -2.996 1.00 . A A . 107 VAL C 1 1
7 10429 1 1 85 VAL CA C 11.505 -2.755 -2.589 1.00 . A A . 107 VAL CA 1 1
7 10430 1 1 85 VAL CB C 11.439 -4.038 -1.733 1.00 . A A . 107 VAL CB 1 1
7 10431 1 1 85 VAL CG1 C 10.733 -5.177 -2.483 1.00 . A A . 107 VAL CG1 1 1
7 10432 1 1 85 VAL CG2 C 12.846 -4.534 -1.367 1.00 . A A . 107 VAL CG2 1 1
7 10433 1 1 85 VAL H H 12.256 -1.687 -0.880 1.00 . A A . 107 VAL H 1 1
7 10434 1 1 85 VAL HA H 12.056 -3.004 -3.497 1.00 . A A . 107 VAL HA 1 1
7 10435 1 1 85 VAL HB H 10.895 -3.835 -0.810 1.00 . A A . 107 VAL HB 1 1
7 10436 1 1 85 VAL HG11 H 9.697 -4.912 -2.690 1.00 . A A . 107 VAL HG11 1 1
7 10437 1 1 85 VAL HG12 H 11.247 -5.386 -3.423 1.00 . A A . 107 VAL HG12 1 1
7 10438 1 1 85 VAL HG13 H 10.734 -6.078 -1.869 1.00 . A A . 107 VAL HG13 1 1
7 10439 1 1 85 VAL HG21 H 13.425 -4.723 -2.271 1.00 . A A . 107 VAL HG21 1 1
7 10440 1 1 85 VAL HG22 H 13.365 -3.793 -0.759 1.00 . A A . 107 VAL HG22 1 1
7 10441 1 1 85 VAL HG23 H 12.775 -5.455 -0.788 1.00 . A A . 107 VAL HG23 1 1
7 10442 1 1 85 VAL N N 12.215 -1.666 -1.891 1.00 . A A . 107 VAL N 1 1
7 10443 1 1 85 VAL O O 9.230 -2.089 -2.149 1.00 . A A . 107 VAL O 1 1
7 10444 1 1 86 THR C C 8.449 -2.053 -6.329 1.00 . A A . 108 THR C 1 1
7 10445 1 1 86 THR CA C 8.621 -1.587 -4.876 1.00 . A A . 108 THR CA 1 1
7 10446 1 1 86 THR CB C 8.423 -0.063 -4.735 1.00 . A A . 108 THR CB 1 1
7 10447 1 1 86 THR CG2 C 9.271 0.801 -5.671 1.00 . A A . 108 THR CG2 1 1
7 10448 1 1 86 THR H H 10.679 -2.160 -4.933 1.00 . A A . 108 THR H 1 1
7 10449 1 1 86 THR HA H 7.820 -2.061 -4.307 1.00 . A A . 108 THR HA 1 1
7 10450 1 1 86 THR HB H 8.666 0.208 -3.714 1.00 . A A . 108 THR HB 1 1
7 10451 1 1 86 THR HG1 H 6.891 1.152 -4.600 1.00 . A A . 108 THR HG1 1 1
7 10452 1 1 86 THR HG21 H 9.058 1.855 -5.486 1.00 . A A . 108 THR HG21 1 1
7 10453 1 1 86 THR HG22 H 10.328 0.616 -5.483 1.00 . A A . 108 THR HG22 1 1
7 10454 1 1 86 THR HG23 H 9.046 0.578 -6.713 1.00 . A A . 108 THR HG23 1 1
7 10455 1 1 86 THR N N 9.908 -2.014 -4.294 1.00 . A A . 108 THR N 1 1
7 10456 1 1 86 THR O O 9.363 -2.616 -6.940 1.00 . A A . 108 THR O 1 1
7 10457 1 1 86 THR OG1 O 7.062 0.256 -4.944 1.00 . A A . 108 THR OG1 1 1
7 10458 1 1 87 LEU C C 7.386 -1.112 -9.254 1.00 . A A . 109 LEU C 1 1
7 10459 1 1 87 LEU CA C 6.863 -2.156 -8.248 1.00 . A A . 109 LEU CA 1 1
7 10460 1 1 87 LEU CB C 5.327 -2.276 -8.337 1.00 . A A . 109 LEU CB 1 1
7 10461 1 1 87 LEU CD1 C 3.162 -3.294 -7.581 1.00 . A A . 109 LEU CD1 1 1
7 10462 1 1 87 LEU CD2 C 5.167 -4.746 -7.698 1.00 . A A . 109 LEU CD2 1 1
7 10463 1 1 87 LEU CG C 4.681 -3.324 -7.408 1.00 . A A . 109 LEU CG 1 1
7 10464 1 1 87 LEU H H 6.644 -1.230 -6.319 1.00 . A A . 109 LEU H 1 1
7 10465 1 1 87 LEU HA H 7.304 -3.118 -8.514 1.00 . A A . 109 LEU HA 1 1
7 10466 1 1 87 LEU HB2 H 4.895 -1.300 -8.105 1.00 . A A . 109 LEU HB2 1 1
7 10467 1 1 87 LEU HB3 H 5.058 -2.516 -9.367 1.00 . A A . 109 LEU HB3 1 1
7 10468 1 1 87 LEU HD11 H 2.894 -3.551 -8.606 1.00 . A A . 109 LEU HD11 1 1
7 10469 1 1 87 LEU HD12 H 2.698 -4.006 -6.898 1.00 . A A . 109 LEU HD12 1 1
7 10470 1 1 87 LEU HD13 H 2.786 -2.296 -7.351 1.00 . A A . 109 LEU HD13 1 1
7 10471 1 1 87 LEU HD21 H 4.987 -4.998 -8.744 1.00 . A A . 109 LEU HD21 1 1
7 10472 1 1 87 LEU HD22 H 6.231 -4.829 -7.481 1.00 . A A . 109 LEU HD22 1 1
7 10473 1 1 87 LEU HD23 H 4.634 -5.453 -7.062 1.00 . A A . 109 LEU HD23 1 1
7 10474 1 1 87 LEU HG H 4.908 -3.081 -6.370 1.00 . A A . 109 LEU HG 1 1
7 10475 1 1 87 LEU N N 7.255 -1.824 -6.873 1.00 . A A . 109 LEU N 1 1
7 10476 1 1 87 LEU O O 7.452 0.076 -8.940 1.00 . A A . 109 LEU O 1 1
7 10477 1 1 88 ALA C C 7.767 -1.143 -12.977 1.00 . A A . 110 ALA C 1 1
7 10478 1 1 88 ALA CA C 8.159 -0.672 -11.576 1.00 . A A . 110 ALA CA 1 1
7 10479 1 1 88 ALA CB C 9.677 -0.557 -11.513 1.00 . A A . 110 ALA CB 1 1
7 10480 1 1 88 ALA H H 7.668 -2.539 -10.664 1.00 . A A . 110 ALA H 1 1
7 10481 1 1 88 ALA HA H 7.668 0.286 -11.465 1.00 . A A . 110 ALA HA 1 1
7 10482 1 1 88 ALA HB1 H 9.993 -0.235 -10.523 1.00 . A A . 110 ALA HB1 1 1
7 10483 1 1 88 ALA HB2 H 10.087 -1.540 -11.753 1.00 . A A . 110 ALA HB2 1 1
7 10484 1 1 88 ALA HB3 H 10.010 0.160 -12.264 1.00 . A A . 110 ALA HB3 1 1
7 10485 1 1 88 ALA N N 7.714 -1.547 -10.478 1.00 . A A . 110 ALA N 1 1
7 10486 1 1 88 ALA O O 8.170 -0.565 -13.991 1.00 . A A . 110 ALA O 1 1
7 10487 1 1 89 THR C C 7.526 -3.068 -15.309 1.00 . A A . 111 THR C 1 1
7 10488 1 1 89 THR CA C 6.460 -2.837 -14.230 1.00 . A A . 111 THR CA 1 1
7 10489 1 1 89 THR CB C 5.290 -1.986 -14.730 1.00 . A A . 111 THR CB 1 1
7 10490 1 1 89 THR CG2 C 4.761 -2.362 -16.117 1.00 . A A . 111 THR CG2 1 1
7 10491 1 1 89 THR H H 6.577 -2.469 -12.130 1.00 . A A . 111 THR H 1 1
7 10492 1 1 89 THR HA H 6.093 -3.811 -13.944 1.00 . A A . 111 THR HA 1 1
7 10493 1 1 89 THR HB H 5.648 -0.956 -14.716 1.00 . A A . 111 THR HB 1 1
7 10494 1 1 89 THR HG1 H 3.538 -1.439 -14.065 1.00 . A A . 111 THR HG1 1 1
7 10495 1 1 89 THR HG21 H 4.489 -3.418 -16.140 1.00 . A A . 111 THR HG21 1 1
7 10496 1 1 89 THR HG22 H 3.882 -1.760 -16.352 1.00 . A A . 111 THR HG22 1 1
7 10497 1 1 89 THR HG23 H 5.517 -2.164 -16.877 1.00 . A A . 111 THR HG23 1 1
7 10498 1 1 89 THR N N 6.977 -2.206 -13.016 1.00 . A A . 111 THR N 1 1
7 10499 1 1 89 THR O O 8.441 -3.884 -15.130 1.00 . A A . 111 THR O 1 1
7 10500 1 1 89 THR OG1 O 4.212 -2.101 -13.818 1.00 . A A . 111 THR OG1 1 1
7 10501 2 2 1 . C1 C -0.844 20.005 -10.279 1.00 . B A . 200 49H C1 1 1
7 10502 2 2 1 . C2 C -2.699 18.390 -10.436 1.00 . B A . 200 49H C2 1 1
7 10503 2 2 1 . C3 C -1.766 17.424 -11.188 1.00 . B A . 200 49H C3 1 1
7 10504 2 2 1 . C4 C 0.135 18.834 -10.322 1.00 . B A . 200 49H C4 1 1
7 10505 2 2 1 . C5 C 0.513 16.424 -10.667 1.00 . B A . 200 49H C5 1 1
7 10506 2 2 1 . C6 C -0.792 14.734 -12.083 1.00 . B A . 200 49H C6 1 1
7 10507 2 2 1 . C7 C -0.717 13.189 -10.436 1.00 . B A . 200 49H C7 1 1
7 10508 2 2 1 . C8 C 0.590 14.024 -10.412 1.00 . B A . 200 49H C8 1 1
7 10509 2 2 1 . C9 C 2.160 15.998 -13.966 1.00 . B A . 200 49H C9 1 1
7 10510 2 2 1 . CD1 C 1.818 12.706 -12.239 1.00 . B A . 200 49H CD1 1 1
7 10511 2 2 1 . CD2 C 3.021 13.356 -10.256 1.00 . B A . 200 49H CD2 1 1
7 10512 2 2 1 . CD3 C -0.800 10.761 -11.256 1.00 . B A . 200 49H CD3 1 1
7 10513 2 2 1 . CD4 C -0.138 11.216 -8.982 1.00 . B A . 200 49H CD4 1 1
7 10514 2 2 1 . CD5 C -2.183 14.837 -14.139 1.00 . B A . 200 49H CD5 1 1
7 10515 2 2 1 . CD6 C -0.265 16.284 -14.071 1.00 . B A . 200 49H CD6 1 1
7 10516 2 2 1 . CE1 C 2.972 12.110 -12.744 1.00 . B A . 200 49H CE1 1 1
7 10517 2 2 1 . CE2 C 4.178 12.766 -10.763 1.00 . B A . 200 49H CE2 1 1
7 10518 2 2 1 . CE3 C -0.655 9.395 -11.019 1.00 . B A . 200 49H CE3 1 1
7 10519 2 2 1 . CE4 C 0.000 9.849 -8.745 1.00 . B A . 200 49H CE4 1 1
7 10520 2 2 1 . CE5 C -2.534 15.351 -15.385 1.00 . B A . 200 49H CE5 1 1
7 10521 2 2 1 . CE6 C -0.640 16.814 -15.304 1.00 . B A . 200 49H CE6 1 1
7 10522 2 2 1 . CG1 C 1.832 13.338 -10.990 1.00 . B A . 200 49H CG1 1 1
7 10523 2 2 1 . CG2 C -0.538 11.684 -10.237 1.00 . B A . 200 49H CG2 1 1
7 10524 2 2 1 . CG3 C -1.059 15.308 -13.441 1.00 . B A . 200 49H CG3 1 1
7 10525 2 2 1 . CL1 C 5.582 11.428 -12.654 1.00 . B A . 200 49H CL1 1 1
7 10526 2 2 1 . CL2 C -0.989 8.258 -12.277 1.00 . B A . 200 49H CL2 1 1
7 10527 2 2 1 . CM1 C -3.276 16.595 -17.927 1.00 . B A . 200 49H CM1 1 1
7 10528 2 2 1 . CM2 C 3.291 16.433 -13.027 1.00 . B A . 200 49H CM2 1 1
7 10529 2 2 1 . CM3 C 2.530 16.336 -15.424 1.00 . B A . 200 49H CM3 1 1
7 10530 2 2 1 . CZ1 C 4.152 12.148 -12.009 1.00 . B A . 200 49H CZ1 1 1
7 10531 2 2 1 . CZ2 C -0.257 8.937 -9.766 1.00 . B A . 200 49H CZ2 1 1
7 10532 2 2 1 . CZ3 C -1.767 16.356 -15.967 1.00 . B A . 200 49H CZ3 1 1
7 10533 2 2 1 . H21 H -2.842 18.019 -9.416 1.00 . B A . 200 49H H21 1 1
7 10534 2 2 1 . H22 H -3.673 18.416 -10.933 1.00 . B A . 200 49H H22 1 1
7 10535 2 2 1 . H31 H -2.176 16.428 -11.018 1.00 . B A . 200 49H H31 1 1
7 10536 2 2 1 . H32 H -1.818 17.655 -12.256 1.00 . B A . 200 49H H32 1 1
7 10537 2 2 1 . H41 H 0.957 19.146 -10.971 1.00 . B A . 200 49H H41 1 1
7 10538 2 2 1 . H42 H 0.514 18.752 -9.300 1.00 . B A . 200 49H H42 1 1
7 10539 2 2 1 . H7 H -1.353 13.559 -9.625 1.00 . B A . 200 49H H7 1 1
7 10540 2 2 1 . H8 H 0.778 14.294 -9.368 1.00 . B A . 200 49H H8 1 1
7 10541 2 2 1 . H9 H 2.005 14.921 -13.861 1.00 . B A . 200 49H H9 1 1
7 10542 2 2 1 . HD1 H 0.905 12.672 -12.827 1.00 . B A . 200 49H HD1 1 1
7 10543 2 2 1 . HD2 H 3.051 13.841 -9.282 1.00 . B A . 200 49H HD2 1 1
7 10544 2 2 1 . HD3 H -1.125 11.100 -12.237 1.00 . B A . 200 49H HD3 1 1
7 10545 2 2 1 . HD4 H 0.062 11.920 -8.176 1.00 . B A . 200 49H HD4 1 1
7 10546 2 2 1 . HD5 H -2.823 14.069 -13.703 1.00 . B A . 200 49H HD5 1 1
7 10547 2 2 1 . HE1 H 2.958 11.617 -13.712 1.00 . B A . 200 49H HE1 1 1
7 10548 2 2 1 . HE2 H 5.099 12.788 -10.185 1.00 . B A . 200 49H HE2 1 1
7 10549 2 2 1 . HE4 H 0.311 9.495 -7.763 1.00 . B A . 200 49H HE4 1 1
7 10550 2 2 1 . HE5 H -3.417 14.962 -15.883 1.00 . B A . 200 49H HE5 1 1
7 10551 2 2 1 . HE6 H -0.023 17.574 -15.773 1.00 . B A . 200 49H HE6 1 1
7 10552 2 2 1 . HM11 H -3.296 17.174 -18.855 1.00 . B A . 200 49H HM11 1 1
7 10553 2 2 1 . HM12 H -3.300 15.529 -18.165 1.00 . B A . 200 49H HM12 1 1
7 10554 2 2 1 . HM13 H -4.143 16.862 -17.316 1.00 . B A . 200 49H HM13 1 1
7 10555 2 2 1 . HM21 H 3.403 17.519 -13.026 1.00 . B A . 200 49H HM21 1 1
7 10556 2 2 1 . HM22 H 3.085 16.097 -12.013 1.00 . B A . 200 49H HM22 1 1
7 10557 2 2 1 . HM23 H 4.235 15.983 -13.336 1.00 . B A . 200 49H HM23 1 1
7 10558 2 2 1 . HM31 H 1.792 15.932 -16.119 1.00 . B A . 200 49H HM31 1 1
7 10559 2 2 1 . HM32 H 2.593 17.417 -15.569 1.00 . B A . 200 49H HM32 1 1
7 10560 2 2 1 . HM33 H 3.495 15.897 -15.682 1.00 . B A . 200 49H HM33 1 1
7 10561 2 2 1 . HN1 H -2.784 20.529 -10.326 1.00 . B A . 200 49H HN1 1 1
7 10562 2 2 1 . HZ2 H -0.149 7.869 -9.583 1.00 . B A . 200 49H HZ2 1 1
7 10563 2 2 1 . N N -1.344 13.640 -11.707 1.00 . B A . 200 49H N 1 1
7 10564 2 2 1 . N1 N -2.153 19.744 -10.358 1.00 . B A . 200 49H N1 1 1
7 10565 2 2 1 . N2 N -0.346 17.484 -10.760 1.00 . B A . 200 49H N2 1 1
7 10566 2 2 1 . N3 N 0.203 15.211 -11.187 1.00 . B A . 200 49H N3 1 1
7 10567 2 2 1 . O1 O -0.495 21.165 -10.175 1.00 . B A . 200 49H O1 1 1
7 10568 2 2 1 . O3 O -2.061 16.903 -17.201 1.00 . B A . 200 49H O3 1 1
7 10569 2 2 1 . O5 O 1.550 16.562 -10.043 1.00 . B A . 200 49H O5 1 1
7 10570 2 2 1 . O6 O 0.949 16.691 -13.565 1.00 . B A . 200 49H O6 1 1
8 10571 1 1 1 GLN C C 14.621 3.398 8.769 1.00 . A A . 23 GLN C 1 1
8 10572 1 1 1 GLN CA C 15.862 3.991 9.471 1.00 . A A . 23 GLN CA 1 1
8 10573 1 1 1 GLN CB C 16.943 4.386 8.446 1.00 . A A . 23 GLN CB 1 1
8 10574 1 1 1 GLN CD C 19.171 5.625 8.082 1.00 . A A . 23 GLN CD 1 1
8 10575 1 1 1 GLN CG C 18.101 5.179 9.082 1.00 . A A . 23 GLN CG 1 1
8 10576 1 1 1 GLN H1 H 16.102 2.114 10.464 1.00 . A A . 23 GLN H1 1 1
8 10577 1 1 1 GLN HA H 15.538 4.895 9.989 1.00 . A A . 23 GLN HA 1 1
8 10578 1 1 1 GLN HB2 H 17.337 3.485 7.972 1.00 . A A . 23 GLN HB2 1 1
8 10579 1 1 1 GLN HB3 H 16.485 5.008 7.674 1.00 . A A . 23 GLN HB3 1 1
8 10580 1 1 1 GLN HE21 H 20.295 6.487 9.531 1.00 . A A . 23 GLN HE21 1 1
8 10581 1 1 1 GLN HE22 H 20.926 6.582 7.892 1.00 . A A . 23 GLN HE22 1 1
8 10582 1 1 1 GLN HG2 H 17.697 6.066 9.572 1.00 . A A . 23 GLN HG2 1 1
8 10583 1 1 1 GLN HG3 H 18.585 4.565 9.843 1.00 . A A . 23 GLN HG3 1 1
8 10584 1 1 1 GLN N N 16.427 3.077 10.469 1.00 . A A . 23 GLN N 1 1
8 10585 1 1 1 GLN NE2 N 20.213 6.288 8.543 1.00 . A A . 23 GLN NE2 1 1
8 10586 1 1 1 GLN O O 14.413 2.179 8.760 1.00 . A A . 23 GLN O 1 1
8 10587 1 1 1 GLN OE1 O 19.107 5.398 6.879 1.00 . A A . 23 GLN OE1 1 1
8 10588 1 1 2 ILE C C 12.756 3.205 6.128 1.00 . A A . 24 ILE C 1 1
8 10589 1 1 2 ILE CA C 12.542 3.883 7.488 1.00 . A A . 24 ILE CA 1 1
8 10590 1 1 2 ILE CB C 11.568 5.077 7.356 1.00 . A A . 24 ILE CB 1 1
8 10591 1 1 2 ILE CD1 C 11.246 7.543 6.582 1.00 . A A . 24 ILE CD1 1 1
8 10592 1 1 2 ILE CG1 C 12.204 6.346 6.726 1.00 . A A . 24 ILE CG1 1 1
8 10593 1 1 2 ILE CG2 C 10.925 5.370 8.719 1.00 . A A . 24 ILE CG2 1 1
8 10594 1 1 2 ILE H H 14.030 5.245 8.204 1.00 . A A . 24 ILE H 1 1
8 10595 1 1 2 ILE HA H 12.052 3.121 8.100 1.00 . A A . 24 ILE HA 1 1
8 10596 1 1 2 ILE HB H 10.772 4.732 6.693 1.00 . A A . 24 ILE HB 1 1
8 10597 1 1 2 ILE HD11 H 11.102 8.024 7.549 1.00 . A A . 24 ILE HD11 1 1
8 10598 1 1 2 ILE HD12 H 11.662 8.276 5.889 1.00 . A A . 24 ILE HD12 1 1
8 10599 1 1 2 ILE HD13 H 10.276 7.220 6.206 1.00 . A A . 24 ILE HD13 1 1
8 10600 1 1 2 ILE HG12 H 13.051 6.676 7.330 1.00 . A A . 24 ILE HG12 1 1
8 10601 1 1 2 ILE HG13 H 12.586 6.093 5.737 1.00 . A A . 24 ILE HG13 1 1
8 10602 1 1 2 ILE HG21 H 10.496 4.455 9.130 1.00 . A A . 24 ILE HG21 1 1
8 10603 1 1 2 ILE HG22 H 11.667 5.766 9.413 1.00 . A A . 24 ILE HG22 1 1
8 10604 1 1 2 ILE HG23 H 10.116 6.092 8.600 1.00 . A A . 24 ILE HG23 1 1
8 10605 1 1 2 ILE N N 13.790 4.264 8.176 1.00 . A A . 24 ILE N 1 1
8 10606 1 1 2 ILE O O 13.812 3.307 5.502 1.00 . A A . 24 ILE O 1 1
8 10607 1 1 3 ASN C C 11.575 2.353 3.128 1.00 . A A . 25 ASN C 1 1
8 10608 1 1 3 ASN CA C 11.711 1.639 4.487 1.00 . A A . 25 ASN CA 1 1
8 10609 1 1 3 ASN CB C 10.647 0.550 4.711 1.00 . A A . 25 ASN CB 1 1
8 10610 1 1 3 ASN CG C 10.729 -0.107 6.083 1.00 . A A . 25 ASN CG 1 1
8 10611 1 1 3 ASN H H 10.858 2.538 6.210 1.00 . A A . 25 ASN H 1 1
8 10612 1 1 3 ASN HA H 12.682 1.181 4.477 1.00 . A A . 25 ASN HA 1 1
8 10613 1 1 3 ASN HB2 H 9.656 1.000 4.604 1.00 . A A . 25 ASN HB2 1 1
8 10614 1 1 3 ASN HB3 H 10.763 -0.211 3.942 1.00 . A A . 25 ASN HB3 1 1
8 10615 1 1 3 ASN HD21 H 12.554 -0.910 5.729 1.00 . A A . 25 ASN HD21 1 1
8 10616 1 1 3 ASN HD22 H 11.881 -1.160 7.332 1.00 . A A . 25 ASN HD22 1 1
8 10617 1 1 3 ASN N N 11.701 2.537 5.647 1.00 . A A . 25 ASN N 1 1
8 10618 1 1 3 ASN ND2 N 11.804 -0.797 6.393 1.00 . A A . 25 ASN ND2 1 1
8 10619 1 1 3 ASN O O 10.856 1.913 2.233 1.00 . A A . 25 ASN O 1 1
8 10620 1 1 3 ASN OD1 O 9.843 0.034 6.916 1.00 . A A . 25 ASN OD1 1 1
8 10621 1 1 4 GLN C C 13.352 4.984 1.338 1.00 . A A . 26 GLN C 1 1
8 10622 1 1 4 GLN CA C 12.011 4.523 1.945 1.00 . A A . 26 GLN CA 1 1
8 10623 1 1 4 GLN CB C 11.165 5.717 2.453 1.00 . A A . 26 GLN CB 1 1
8 10624 1 1 4 GLN CD C 8.942 4.876 3.586 1.00 . A A . 26 GLN CD 1 1
8 10625 1 1 4 GLN CG C 10.302 5.564 3.723 1.00 . A A . 26 GLN CG 1 1
8 10626 1 1 4 GLN H H 12.844 3.747 3.749 1.00 . A A . 26 GLN H 1 1
8 10627 1 1 4 GLN HA H 11.463 4.068 1.115 1.00 . A A . 26 GLN HA 1 1
8 10628 1 1 4 GLN HB2 H 11.848 6.543 2.661 1.00 . A A . 26 GLN HB2 1 1
8 10629 1 1 4 GLN HB3 H 10.516 6.022 1.637 1.00 . A A . 26 GLN HB3 1 1
8 10630 1 1 4 GLN HE21 H 9.633 3.212 2.621 1.00 . A A . 26 GLN HE21 1 1
8 10631 1 1 4 GLN HE22 H 7.986 3.170 3.164 1.00 . A A . 26 GLN HE22 1 1
8 10632 1 1 4 GLN HG2 H 10.872 5.064 4.497 1.00 . A A . 26 GLN HG2 1 1
8 10633 1 1 4 GLN HG3 H 10.104 6.571 4.087 1.00 . A A . 26 GLN HG3 1 1
8 10634 1 1 4 GLN N N 12.184 3.527 3.012 1.00 . A A . 26 GLN N 1 1
8 10635 1 1 4 GLN NE2 N 8.844 3.683 3.044 1.00 . A A . 26 GLN NE2 1 1
8 10636 1 1 4 GLN O O 14.413 4.445 1.663 1.00 . A A . 26 GLN O 1 1
8 10637 1 1 4 GLN OE1 O 7.926 5.403 4.010 1.00 . A A . 26 GLN OE1 1 1
8 10638 1 1 5 VAL C C 15.131 7.589 0.708 1.00 . A A . 27 VAL C 1 1
8 10639 1 1 5 VAL CA C 14.495 6.541 -0.226 1.00 . A A . 27 VAL CA 1 1
8 10640 1 1 5 VAL CB C 14.146 7.134 -1.618 1.00 . A A . 27 VAL CB 1 1
8 10641 1 1 5 VAL CG1 C 15.372 7.404 -2.507 1.00 . A A . 27 VAL CG1 1 1
8 10642 1 1 5 VAL CG2 C 13.208 6.218 -2.424 1.00 . A A . 27 VAL CG2 1 1
8 10643 1 1 5 VAL H H 12.410 6.422 0.262 1.00 . A A . 27 VAL H 1 1
8 10644 1 1 5 VAL HA H 15.222 5.755 -0.363 1.00 . A A . 27 VAL HA 1 1
8 10645 1 1 5 VAL HB H 13.653 8.084 -1.465 1.00 . A A . 27 VAL HB 1 1
8 10646 1 1 5 VAL HG11 H 16.053 6.556 -2.498 1.00 . A A . 27 VAL HG11 1 1
8 10647 1 1 5 VAL HG12 H 15.059 7.592 -3.536 1.00 . A A . 27 VAL HG12 1 1
8 10648 1 1 5 VAL HG13 H 15.894 8.303 -2.182 1.00 . A A . 27 VAL HG13 1 1
8 10649 1 1 5 VAL HG21 H 13.655 5.231 -2.528 1.00 . A A . 27 VAL HG21 1 1
8 10650 1 1 5 VAL HG22 H 12.239 6.129 -1.933 1.00 . A A . 27 VAL HG22 1 1
8 10651 1 1 5 VAL HG23 H 13.028 6.639 -3.415 1.00 . A A . 27 VAL HG23 1 1
8 10652 1 1 5 VAL N N 13.300 5.969 0.431 1.00 . A A . 27 VAL N 1 1
8 10653 1 1 5 VAL O O 14.621 7.826 1.800 1.00 . A A . 27 VAL O 1 1
8 10654 1 1 6 ARG C C 18.191 9.657 -0.011 1.00 . A A . 28 ARG C 1 1
8 10655 1 1 6 ARG CA C 17.089 9.198 0.984 1.00 . A A . 28 ARG CA 1 1
8 10656 1 1 6 ARG CB C 17.714 8.643 2.295 1.00 . A A . 28 ARG CB 1 1
8 10657 1 1 6 ARG CD C 19.457 10.508 2.947 1.00 . A A . 28 ARG CD 1 1
8 10658 1 1 6 ARG CG C 18.286 9.607 3.349 1.00 . A A . 28 ARG CG 1 1
8 10659 1 1 6 ARG CZ C 21.059 11.993 4.193 1.00 . A A . 28 ARG CZ 1 1
8 10660 1 1 6 ARG H H 16.646 7.789 -0.553 1.00 . A A . 28 ARG H 1 1
8 10661 1 1 6 ARG HA H 16.385 10.012 1.197 1.00 . A A . 28 ARG HA 1 1
8 10662 1 1 6 ARG HB2 H 16.933 8.101 2.827 1.00 . A A . 28 ARG HB2 1 1
8 10663 1 1 6 ARG HB3 H 18.485 7.913 2.042 1.00 . A A . 28 ARG HB3 1 1
8 10664 1 1 6 ARG HD2 H 20.202 9.920 2.407 1.00 . A A . 28 ARG HD2 1 1
8 10665 1 1 6 ARG HD3 H 19.073 11.300 2.308 1.00 . A A . 28 ARG HD3 1 1
8 10666 1 1 6 ARG HE H 19.722 10.805 5.041 1.00 . A A . 28 ARG HE 1 1
8 10667 1 1 6 ARG HG2 H 17.486 10.243 3.709 1.00 . A A . 28 ARG HG2 1 1
8 10668 1 1 6 ARG HG3 H 18.611 8.991 4.189 1.00 . A A . 28 ARG HG3 1 1
8 10669 1 1 6 ARG HH11 H 21.245 12.243 2.208 1.00 . A A . 28 ARG HH11 1 1
8 10670 1 1 6 ARG HH12 H 22.354 13.162 3.195 1.00 . A A . 28 ARG HH12 1 1
8 10671 1 1 6 ARG HH21 H 21.139 12.031 6.201 1.00 . A A . 28 ARG HH21 1 1
8 10672 1 1 6 ARG HH22 H 22.276 13.060 5.384 1.00 . A A . 28 ARG HH22 1 1
8 10673 1 1 6 ARG N N 16.318 8.098 0.349 1.00 . A A . 28 ARG N 1 1
8 10674 1 1 6 ARG NE N 20.073 11.113 4.147 1.00 . A A . 28 ARG NE 1 1
8 10675 1 1 6 ARG NH1 N 21.604 12.497 3.123 1.00 . A A . 28 ARG NH1 1 1
8 10676 1 1 6 ARG NH2 N 21.525 12.392 5.342 1.00 . A A . 28 ARG NH2 1 1
8 10677 1 1 6 ARG O O 18.883 8.779 -0.530 1.00 . A A . 28 ARG O 1 1
8 10678 1 1 7 PRO C C 20.639 11.999 -0.759 1.00 . A A . 29 PRO C 1 1
8 10679 1 1 7 PRO CA C 19.335 11.418 -1.328 1.00 . A A . 29 PRO CA 1 1
8 10680 1 1 7 PRO CB C 18.552 12.484 -2.099 1.00 . A A . 29 PRO CB 1 1
8 10681 1 1 7 PRO CD C 17.549 12.090 0.082 1.00 . A A . 29 PRO CD 1 1
8 10682 1 1 7 PRO CG C 17.660 13.130 -1.043 1.00 . A A . 29 PRO CG 1 1
8 10683 1 1 7 PRO HA H 19.592 10.612 -2.018 1.00 . A A . 29 PRO HA 1 1
8 10684 1 1 7 PRO HB2 H 19.190 13.225 -2.578 1.00 . A A . 29 PRO HB2 1 1
8 10685 1 1 7 PRO HB3 H 17.927 11.993 -2.844 1.00 . A A . 29 PRO HB3 1 1
8 10686 1 1 7 PRO HD2 H 17.906 12.527 1.016 1.00 . A A . 29 PRO HD2 1 1
8 10687 1 1 7 PRO HD3 H 16.518 11.778 0.200 1.00 . A A . 29 PRO HD3 1 1
8 10688 1 1 7 PRO HG2 H 18.108 14.037 -0.647 1.00 . A A . 29 PRO HG2 1 1
8 10689 1 1 7 PRO HG3 H 16.698 13.378 -1.492 1.00 . A A . 29 PRO HG3 1 1
8 10690 1 1 7 PRO N N 18.387 10.962 -0.303 1.00 . A A . 29 PRO N 1 1
8 10691 1 1 7 PRO O O 20.781 12.196 0.449 1.00 . A A . 29 PRO O 1 1
8 10692 1 1 8 LYS C C 22.642 14.508 -2.025 1.00 . A A . 30 LYS C 1 1
8 10693 1 1 8 LYS CA C 22.793 13.108 -1.414 1.00 . A A . 30 LYS CA 1 1
8 10694 1 1 8 LYS CB C 24.043 12.338 -1.888 1.00 . A A . 30 LYS CB 1 1
8 10695 1 1 8 LYS CD C 25.370 11.367 -3.858 1.00 . A A . 30 LYS CD 1 1
8 10696 1 1 8 LYS CE C 26.616 12.257 -3.695 1.00 . A A . 30 LYS CE 1 1
8 10697 1 1 8 LYS CG C 24.076 12.061 -3.403 1.00 . A A . 30 LYS CG 1 1
8 10698 1 1 8 LYS H H 21.363 12.097 -2.629 1.00 . A A . 30 LYS H 1 1
8 10699 1 1 8 LYS HA H 22.903 13.259 -0.338 1.00 . A A . 30 LYS HA 1 1
8 10700 1 1 8 LYS HB2 H 24.927 12.909 -1.603 1.00 . A A . 30 LYS HB2 1 1
8 10701 1 1 8 LYS HB3 H 24.084 11.384 -1.358 1.00 . A A . 30 LYS HB3 1 1
8 10702 1 1 8 LYS HD2 H 25.499 10.446 -3.287 1.00 . A A . 30 LYS HD2 1 1
8 10703 1 1 8 LYS HD3 H 25.261 11.101 -4.912 1.00 . A A . 30 LYS HD3 1 1
8 10704 1 1 8 LYS HE2 H 26.466 13.185 -4.257 1.00 . A A . 30 LYS HE2 1 1
8 10705 1 1 8 LYS HE3 H 26.730 12.525 -2.639 1.00 . A A . 30 LYS HE3 1 1
8 10706 1 1 8 LYS HG2 H 23.236 11.414 -3.658 1.00 . A A . 30 LYS HG2 1 1
8 10707 1 1 8 LYS HG3 H 23.961 12.993 -3.954 1.00 . A A . 30 LYS HG3 1 1
8 10708 1 1 8 LYS HZ1 H 27.784 11.322 -5.151 1.00 . A A . 30 LYS HZ1 1 1
8 10709 1 1 8 LYS HZ2 H 28.664 12.153 -4.059 1.00 . A A . 30 LYS HZ2 1 1
8 10710 1 1 8 LYS HZ3 H 28.018 10.713 -3.653 1.00 . A A . 30 LYS HZ3 1 1
8 10711 1 1 8 LYS N N 21.570 12.319 -1.664 1.00 . A A . 30 LYS N 1 1
8 10712 1 1 8 LYS NZ N 27.847 11.566 -4.171 1.00 . A A . 30 LYS NZ 1 1
8 10713 1 1 8 LYS O O 21.732 14.724 -2.822 1.00 . A A . 30 LYS O 1 1
8 10714 1 1 9 LEU C C 22.939 17.236 -3.438 1.00 . A A . 31 LEU C 1 1
8 10715 1 1 9 LEU CA C 23.432 16.881 -2.009 1.00 . A A . 31 LEU CA 1 1
8 10716 1 1 9 LEU CB C 24.793 17.508 -1.635 1.00 . A A . 31 LEU CB 1 1
8 10717 1 1 9 LEU CD1 C 23.915 19.857 -1.170 1.00 . A A . 31 LEU CD1 1 1
8 10718 1 1 9 LEU CD2 C 26.335 19.485 -1.566 1.00 . A A . 31 LEU CD2 1 1
8 10719 1 1 9 LEU CG C 24.932 19.007 -1.936 1.00 . A A . 31 LEU CG 1 1
8 10720 1 1 9 LEU H H 24.282 15.180 -1.077 1.00 . A A . 31 LEU H 1 1
8 10721 1 1 9 LEU HA H 22.688 17.302 -1.328 1.00 . A A . 31 LEU HA 1 1
8 10722 1 1 9 LEU HB2 H 24.961 17.354 -0.567 1.00 . A A . 31 LEU HB2 1 1
8 10723 1 1 9 LEU HB3 H 25.586 16.979 -2.166 1.00 . A A . 31 LEU HB3 1 1
8 10724 1 1 9 LEU HD11 H 22.902 19.627 -1.498 1.00 . A A . 31 LEU HD11 1 1
8 10725 1 1 9 LEU HD12 H 24.000 19.666 -0.100 1.00 . A A . 31 LEU HD12 1 1
8 10726 1 1 9 LEU HD13 H 24.104 20.915 -1.355 1.00 . A A . 31 LEU HD13 1 1
8 10727 1 1 9 LEU HD21 H 26.447 20.540 -1.822 1.00 . A A . 31 LEU HD21 1 1
8 10728 1 1 9 LEU HD22 H 26.508 19.355 -0.497 1.00 . A A . 31 LEU HD22 1 1
8 10729 1 1 9 LEU HD23 H 27.079 18.913 -2.122 1.00 . A A . 31 LEU HD23 1 1
8 10730 1 1 9 LEU HG H 24.790 19.152 -3.003 1.00 . A A . 31 LEU HG 1 1
8 10731 1 1 9 LEU N N 23.529 15.446 -1.695 1.00 . A A . 31 LEU N 1 1
8 10732 1 1 9 LEU O O 21.946 17.957 -3.537 1.00 . A A . 31 LEU O 1 1
8 10733 1 1 10 PRO C C 21.672 16.498 -6.240 1.00 . A A . 32 PRO C 1 1
8 10734 1 1 10 PRO CA C 23.063 17.051 -5.905 1.00 . A A . 32 PRO CA 1 1
8 10735 1 1 10 PRO CB C 24.136 16.488 -6.844 1.00 . A A . 32 PRO CB 1 1
8 10736 1 1 10 PRO CD C 24.752 15.940 -4.619 1.00 . A A . 32 PRO CD 1 1
8 10737 1 1 10 PRO CG C 24.781 15.367 -6.033 1.00 . A A . 32 PRO CG 1 1
8 10738 1 1 10 PRO HA H 23.009 18.131 -6.043 1.00 . A A . 32 PRO HA 1 1
8 10739 1 1 10 PRO HB2 H 23.722 16.120 -7.784 1.00 . A A . 32 PRO HB2 1 1
8 10740 1 1 10 PRO HB3 H 24.879 17.261 -7.038 1.00 . A A . 32 PRO HB3 1 1
8 10741 1 1 10 PRO HD2 H 24.777 15.134 -3.890 1.00 . A A . 32 PRO HD2 1 1
8 10742 1 1 10 PRO HD3 H 25.614 16.595 -4.480 1.00 . A A . 32 PRO HD3 1 1
8 10743 1 1 10 PRO HG2 H 24.165 14.468 -6.084 1.00 . A A . 32 PRO HG2 1 1
8 10744 1 1 10 PRO HG3 H 25.799 15.159 -6.365 1.00 . A A . 32 PRO HG3 1 1
8 10745 1 1 10 PRO N N 23.530 16.733 -4.545 1.00 . A A . 32 PRO N 1 1
8 10746 1 1 10 PRO O O 20.957 17.104 -7.035 1.00 . A A . 32 PRO O 1 1
8 10747 1 1 11 LEU C C 18.867 15.487 -4.883 1.00 . A A . 33 LEU C 1 1
8 10748 1 1 11 LEU CA C 19.911 14.819 -5.795 1.00 . A A . 33 LEU CA 1 1
8 10749 1 1 11 LEU CB C 19.981 13.292 -5.609 1.00 . A A . 33 LEU CB 1 1
8 10750 1 1 11 LEU CD1 C 20.775 11.047 -6.392 1.00 . A A . 33 LEU CD1 1 1
8 10751 1 1 11 LEU CD2 C 20.616 12.883 -8.057 1.00 . A A . 33 LEU CD2 1 1
8 10752 1 1 11 LEU CG C 20.915 12.555 -6.592 1.00 . A A . 33 LEU CG 1 1
8 10753 1 1 11 LEU H H 21.872 14.960 -4.941 1.00 . A A . 33 LEU H 1 1
8 10754 1 1 11 LEU HA H 19.579 15.015 -6.814 1.00 . A A . 33 LEU HA 1 1
8 10755 1 1 11 LEU HB2 H 20.314 13.075 -4.594 1.00 . A A . 33 LEU HB2 1 1
8 10756 1 1 11 LEU HB3 H 18.973 12.894 -5.723 1.00 . A A . 33 LEU HB3 1 1
8 10757 1 1 11 LEU HD11 H 21.471 10.521 -7.045 1.00 . A A . 33 LEU HD11 1 1
8 10758 1 1 11 LEU HD12 H 21.006 10.787 -5.358 1.00 . A A . 33 LEU HD12 1 1
8 10759 1 1 11 LEU HD13 H 19.757 10.729 -6.623 1.00 . A A . 33 LEU HD13 1 1
8 10760 1 1 11 LEU HD21 H 20.912 13.909 -8.275 1.00 . A A . 33 LEU HD21 1 1
8 10761 1 1 11 LEU HD22 H 21.185 12.222 -8.711 1.00 . A A . 33 LEU HD22 1 1
8 10762 1 1 11 LEU HD23 H 19.552 12.765 -8.257 1.00 . A A . 33 LEU HD23 1 1
8 10763 1 1 11 LEU HG H 21.948 12.831 -6.381 1.00 . A A . 33 LEU HG 1 1
8 10764 1 1 11 LEU N N 21.251 15.393 -5.614 1.00 . A A . 33 LEU N 1 1
8 10765 1 1 11 LEU O O 17.737 15.725 -5.306 1.00 . A A . 33 LEU O 1 1
8 10766 1 1 12 LEU C C 18.158 18.093 -3.421 1.00 . A A . 34 LEU C 1 1
8 10767 1 1 12 LEU CA C 18.458 16.735 -2.775 1.00 . A A . 34 LEU CA 1 1
8 10768 1 1 12 LEU CB C 19.203 16.862 -1.427 1.00 . A A . 34 LEU CB 1 1
8 10769 1 1 12 LEU CD1 C 18.926 17.215 1.048 1.00 . A A . 34 LEU CD1 1 1
8 10770 1 1 12 LEU CD2 C 19.025 19.189 -0.413 1.00 . A A . 34 LEU CD2 1 1
8 10771 1 1 12 LEU CG C 18.536 17.739 -0.335 1.00 . A A . 34 LEU CG 1 1
8 10772 1 1 12 LEU H H 20.202 15.634 -3.371 1.00 . A A . 34 LEU H 1 1
8 10773 1 1 12 LEU HA H 17.496 16.245 -2.606 1.00 . A A . 34 LEU HA 1 1
8 10774 1 1 12 LEU HB2 H 19.331 15.853 -1.040 1.00 . A A . 34 LEU HB2 1 1
8 10775 1 1 12 LEU HB3 H 20.209 17.240 -1.610 1.00 . A A . 34 LEU HB3 1 1
8 10776 1 1 12 LEU HD11 H 18.567 16.192 1.173 1.00 . A A . 34 LEU HD11 1 1
8 10777 1 1 12 LEU HD12 H 20.011 17.231 1.166 1.00 . A A . 34 LEU HD12 1 1
8 10778 1 1 12 LEU HD13 H 18.472 17.835 1.822 1.00 . A A . 34 LEU HD13 1 1
8 10779 1 1 12 LEU HD21 H 20.114 19.227 -0.375 1.00 . A A . 34 LEU HD21 1 1
8 10780 1 1 12 LEU HD22 H 18.681 19.664 -1.329 1.00 . A A . 34 LEU HD22 1 1
8 10781 1 1 12 LEU HD23 H 18.630 19.758 0.428 1.00 . A A . 34 LEU HD23 1 1
8 10782 1 1 12 LEU HG H 17.443 17.714 -0.406 1.00 . A A . 34 LEU HG 1 1
8 10783 1 1 12 LEU N N 19.266 15.894 -3.670 1.00 . A A . 34 LEU N 1 1
8 10784 1 1 12 LEU O O 17.048 18.592 -3.268 1.00 . A A . 34 LEU O 1 1
8 10785 1 1 13 LYS C C 17.739 19.978 -5.829 1.00 . A A . 35 LYS C 1 1
8 10786 1 1 13 LYS CA C 18.956 19.943 -4.899 1.00 . A A . 35 LYS CA 1 1
8 10787 1 1 13 LYS CB C 20.248 20.229 -5.701 1.00 . A A . 35 LYS CB 1 1
8 10788 1 1 13 LYS CD C 21.289 22.137 -4.377 1.00 . A A . 35 LYS CD 1 1
8 10789 1 1 13 LYS CE C 22.791 21.801 -4.322 1.00 . A A . 35 LYS CE 1 1
8 10790 1 1 13 LYS CG C 20.602 21.723 -5.693 1.00 . A A . 35 LYS CG 1 1
8 10791 1 1 13 LYS H H 19.995 18.179 -4.251 1.00 . A A . 35 LYS H 1 1
8 10792 1 1 13 LYS HA H 18.807 20.722 -4.149 1.00 . A A . 35 LYS HA 1 1
8 10793 1 1 13 LYS HB2 H 21.087 19.670 -5.290 1.00 . A A . 35 LYS HB2 1 1
8 10794 1 1 13 LYS HB3 H 20.120 19.900 -6.734 1.00 . A A . 35 LYS HB3 1 1
8 10795 1 1 13 LYS HD2 H 21.157 23.209 -4.227 1.00 . A A . 35 LYS HD2 1 1
8 10796 1 1 13 LYS HD3 H 20.799 21.621 -3.549 1.00 . A A . 35 LYS HD3 1 1
8 10797 1 1 13 LYS HE2 H 23.124 21.923 -3.287 1.00 . A A . 35 LYS HE2 1 1
8 10798 1 1 13 LYS HE3 H 22.936 20.749 -4.590 1.00 . A A . 35 LYS HE3 1 1
8 10799 1 1 13 LYS HG2 H 21.254 21.943 -6.537 1.00 . A A . 35 LYS HG2 1 1
8 10800 1 1 13 LYS HG3 H 19.687 22.305 -5.822 1.00 . A A . 35 LYS HG3 1 1
8 10801 1 1 13 LYS HZ1 H 24.595 22.474 -5.123 1.00 . A A . 35 LYS HZ1 1 1
8 10802 1 1 13 LYS HZ2 H 23.363 22.582 -6.183 1.00 . A A . 35 LYS HZ2 1 1
8 10803 1 1 13 LYS HZ3 H 23.493 23.661 -4.961 1.00 . A A . 35 LYS HZ3 1 1
8 10804 1 1 13 LYS N N 19.098 18.652 -4.198 1.00 . A A . 35 LYS N 1 1
8 10805 1 1 13 LYS NZ N 23.608 22.684 -5.206 1.00 . A A . 35 LYS NZ 1 1
8 10806 1 1 13 LYS O O 17.016 20.971 -5.879 1.00 . A A . 35 LYS O 1 1
8 10807 1 1 14 ILE C C 15.056 18.804 -6.748 1.00 . A A . 36 ILE C 1 1
8 10808 1 1 14 ILE CA C 16.396 18.673 -7.476 1.00 . A A . 36 ILE CA 1 1
8 10809 1 1 14 ILE CB C 16.538 17.302 -8.187 1.00 . A A . 36 ILE CB 1 1
8 10810 1 1 14 ILE CD1 C 18.267 15.747 -9.295 1.00 . A A . 36 ILE CD1 1 1
8 10811 1 1 14 ILE CG1 C 17.928 17.171 -8.850 1.00 . A A . 36 ILE CG1 1 1
8 10812 1 1 14 ILE CG2 C 15.444 17.082 -9.246 1.00 . A A . 36 ILE CG2 1 1
8 10813 1 1 14 ILE H H 18.138 18.094 -6.379 1.00 . A A . 36 ILE H 1 1
8 10814 1 1 14 ILE HA H 16.450 19.461 -8.228 1.00 . A A . 36 ILE HA 1 1
8 10815 1 1 14 ILE HB H 16.439 16.517 -7.438 1.00 . A A . 36 ILE HB 1 1
8 10816 1 1 14 ILE HD11 H 18.044 15.049 -8.488 1.00 . A A . 36 ILE HD11 1 1
8 10817 1 1 14 ILE HD12 H 17.703 15.487 -10.194 1.00 . A A . 36 ILE HD12 1 1
8 10818 1 1 14 ILE HD13 H 19.337 15.697 -9.504 1.00 . A A . 36 ILE HD13 1 1
8 10819 1 1 14 ILE HG12 H 17.991 17.849 -9.701 1.00 . A A . 36 ILE HG12 1 1
8 10820 1 1 14 ILE HG13 H 18.705 17.459 -8.150 1.00 . A A . 36 ILE HG13 1 1
8 10821 1 1 14 ILE HG21 H 15.582 17.777 -10.073 1.00 . A A . 36 ILE HG21 1 1
8 10822 1 1 14 ILE HG22 H 15.494 16.064 -9.633 1.00 . A A . 36 ILE HG22 1 1
8 10823 1 1 14 ILE HG23 H 14.450 17.227 -8.821 1.00 . A A . 36 ILE HG23 1 1
8 10824 1 1 14 ILE N N 17.491 18.859 -6.513 1.00 . A A . 36 ILE N 1 1
8 10825 1 1 14 ILE O O 14.246 19.661 -7.084 1.00 . A A . 36 ILE O 1 1
8 10826 1 1 15 LEU C C 13.512 19.411 -4.060 1.00 . A A . 37 LEU C 1 1
8 10827 1 1 15 LEU CA C 13.614 18.111 -4.893 1.00 . A A . 37 LEU CA 1 1
8 10828 1 1 15 LEU CB C 13.365 16.764 -4.171 1.00 . A A . 37 LEU CB 1 1
8 10829 1 1 15 LEU CD1 C 12.923 15.292 -6.224 1.00 . A A . 37 LEU CD1 1 1
8 10830 1 1 15 LEU CD2 C 11.796 14.754 -4.117 1.00 . A A . 37 LEU CD2 1 1
8 10831 1 1 15 LEU CG C 12.345 15.902 -4.947 1.00 . A A . 37 LEU CG 1 1
8 10832 1 1 15 LEU H H 15.551 17.354 -5.411 1.00 . A A . 37 LEU H 1 1
8 10833 1 1 15 LEU HA H 12.800 18.229 -5.611 1.00 . A A . 37 LEU HA 1 1
8 10834 1 1 15 LEU HB2 H 14.290 16.202 -4.031 1.00 . A A . 37 LEU HB2 1 1
8 10835 1 1 15 LEU HB3 H 12.976 16.948 -3.179 1.00 . A A . 37 LEU HB3 1 1
8 10836 1 1 15 LEU HD11 H 12.165 14.670 -6.704 1.00 . A A . 37 LEU HD11 1 1
8 10837 1 1 15 LEU HD12 H 13.216 16.079 -6.917 1.00 . A A . 37 LEU HD12 1 1
8 10838 1 1 15 LEU HD13 H 13.789 14.674 -5.983 1.00 . A A . 37 LEU HD13 1 1
8 10839 1 1 15 LEU HD21 H 11.055 14.194 -4.686 1.00 . A A . 37 LEU HD21 1 1
8 10840 1 1 15 LEU HD22 H 12.620 14.103 -3.854 1.00 . A A . 37 LEU HD22 1 1
8 10841 1 1 15 LEU HD23 H 11.338 15.143 -3.209 1.00 . A A . 37 LEU HD23 1 1
8 10842 1 1 15 LEU HG H 11.495 16.526 -5.223 1.00 . A A . 37 LEU HG 1 1
8 10843 1 1 15 LEU N N 14.844 18.028 -5.682 1.00 . A A . 37 LEU N 1 1
8 10844 1 1 15 LEU O O 12.412 19.934 -3.890 1.00 . A A . 37 LEU O 1 1
8 10845 1 1 16 HIS C C 14.177 22.454 -3.961 1.00 . A A . 38 HIS C 1 1
8 10846 1 1 16 HIS CA C 14.644 21.353 -2.997 1.00 . A A . 38 HIS CA 1 1
8 10847 1 1 16 HIS CB C 16.048 21.695 -2.460 1.00 . A A . 38 HIS CB 1 1
8 10848 1 1 16 HIS CD2 C 15.776 20.443 -0.240 1.00 . A A . 38 HIS CD2 1 1
8 10849 1 1 16 HIS CE1 C 16.656 21.936 1.132 1.00 . A A . 38 HIS CE1 1 1
8 10850 1 1 16 HIS CG C 16.193 21.520 -0.968 1.00 . A A . 38 HIS CG 1 1
8 10851 1 1 16 HIS H H 15.510 19.535 -3.748 1.00 . A A . 38 HIS H 1 1
8 10852 1 1 16 HIS HA H 13.944 21.373 -2.159 1.00 . A A . 38 HIS HA 1 1
8 10853 1 1 16 HIS HB2 H 16.806 21.103 -2.967 1.00 . A A . 38 HIS HB2 1 1
8 10854 1 1 16 HIS HB3 H 16.269 22.740 -2.682 1.00 . A A . 38 HIS HB3 1 1
8 10855 1 1 16 HIS HD2 H 15.291 19.561 -0.634 1.00 . A A . 38 HIS HD2 1 1
8 10856 1 1 16 HIS HE1 H 16.997 22.418 2.042 1.00 . A A . 38 HIS HE1 1 1
8 10857 1 1 16 HIS HE2 H 15.898 20.136 1.885 1.00 . A A . 38 HIS HE2 1 1
8 10858 1 1 16 HIS N N 14.623 20.006 -3.608 1.00 . A A . 38 HIS N 1 1
8 10859 1 1 16 HIS ND1 N 16.750 22.465 -0.100 1.00 . A A . 38 HIS ND1 1 1
8 10860 1 1 16 HIS NE2 N 16.077 20.723 1.078 1.00 . A A . 38 HIS NE2 1 1
8 10861 1 1 16 HIS O O 13.466 23.363 -3.530 1.00 . A A . 38 HIS O 1 1
8 10862 1 1 17 ALA C C 12.388 23.185 -6.380 1.00 . A A . 39 ALA C 1 1
8 10863 1 1 17 ALA CA C 13.929 23.268 -6.273 1.00 . A A . 39 ALA CA 1 1
8 10864 1 1 17 ALA CB C 14.583 22.986 -7.631 1.00 . A A . 39 ALA CB 1 1
8 10865 1 1 17 ALA H H 15.137 21.640 -5.565 1.00 . A A . 39 ALA H 1 1
8 10866 1 1 17 ALA HA H 14.189 24.283 -5.975 1.00 . A A . 39 ALA HA 1 1
8 10867 1 1 17 ALA HB1 H 14.280 23.751 -8.348 1.00 . A A . 39 ALA HB1 1 1
8 10868 1 1 17 ALA HB2 H 15.670 22.995 -7.540 1.00 . A A . 39 ALA HB2 1 1
8 10869 1 1 17 ALA HB3 H 14.252 22.021 -8.008 1.00 . A A . 39 ALA HB3 1 1
8 10870 1 1 17 ALA N N 14.481 22.355 -5.262 1.00 . A A . 39 ALA N 1 1
8 10871 1 1 17 ALA O O 11.741 24.134 -6.827 1.00 . A A . 39 ALA O 1 1
8 10872 1 1 18 ALA C C 9.853 21.982 -4.331 1.00 . A A . 40 ALA C 1 1
8 10873 1 1 18 ALA CA C 10.368 21.838 -5.783 1.00 . A A . 40 ALA CA 1 1
8 10874 1 1 18 ALA CB C 10.056 20.472 -6.397 1.00 . A A . 40 ALA CB 1 1
8 10875 1 1 18 ALA H H 12.411 21.327 -5.601 1.00 . A A . 40 ALA H 1 1
8 10876 1 1 18 ALA HA H 9.847 22.590 -6.377 1.00 . A A . 40 ALA HA 1 1
8 10877 1 1 18 ALA HB1 H 8.985 20.283 -6.380 1.00 . A A . 40 ALA HB1 1 1
8 10878 1 1 18 ALA HB2 H 10.388 20.479 -7.429 1.00 . A A . 40 ALA HB2 1 1
8 10879 1 1 18 ALA HB3 H 10.567 19.679 -5.850 1.00 . A A . 40 ALA HB3 1 1
8 10880 1 1 18 ALA N N 11.804 22.070 -5.923 1.00 . A A . 40 ALA N 1 1
8 10881 1 1 18 ALA O O 8.781 21.470 -4.004 1.00 . A A . 40 ALA O 1 1
8 10882 1 1 19 GLY C C 10.146 21.772 -1.098 1.00 . A A . 41 GLY C 1 1
8 10883 1 1 19 GLY CA C 10.191 22.962 -2.070 1.00 . A A . 41 GLY CA 1 1
8 10884 1 1 19 GLY H H 11.501 23.013 -3.753 1.00 . A A . 41 GLY H 1 1
8 10885 1 1 19 GLY HA2 H 10.889 23.693 -1.662 1.00 . A A . 41 GLY HA2 1 1
8 10886 1 1 19 GLY HA3 H 9.202 23.419 -2.094 1.00 . A A . 41 GLY HA3 1 1
8 10887 1 1 19 GLY N N 10.606 22.647 -3.445 1.00 . A A . 41 GLY N 1 1
8 10888 1 1 19 GLY O O 9.524 21.878 -0.037 1.00 . A A . 41 GLY O 1 1
8 10889 1 1 20 ALA C C 11.854 19.435 0.463 1.00 . A A . 42 ALA C 1 1
8 10890 1 1 20 ALA CA C 10.776 19.416 -0.651 1.00 . A A . 42 ALA CA 1 1
8 10891 1 1 20 ALA CB C 11.049 18.267 -1.625 1.00 . A A . 42 ALA CB 1 1
8 10892 1 1 20 ALA H H 11.266 20.601 -2.324 1.00 . A A . 42 ALA H 1 1
8 10893 1 1 20 ALA HA H 9.779 19.279 -0.223 1.00 . A A . 42 ALA HA 1 1
8 10894 1 1 20 ALA HB1 H 10.774 17.310 -1.179 1.00 . A A . 42 ALA HB1 1 1
8 10895 1 1 20 ALA HB2 H 10.488 18.402 -2.550 1.00 . A A . 42 ALA HB2 1 1
8 10896 1 1 20 ALA HB3 H 12.113 18.271 -1.843 1.00 . A A . 42 ALA HB3 1 1
8 10897 1 1 20 ALA N N 10.766 20.639 -1.447 1.00 . A A . 42 ALA N 1 1
8 10898 1 1 20 ALA O O 12.480 20.460 0.743 1.00 . A A . 42 ALA O 1 1
8 10899 1 1 21 GLN C C 14.018 16.708 1.538 1.00 . A A . 43 GLN C 1 1
8 10900 1 1 21 GLN CA C 13.251 17.978 1.955 1.00 . A A . 43 GLN CA 1 1
8 10901 1 1 21 GLN CB C 12.744 17.926 3.410 1.00 . A A . 43 GLN CB 1 1
8 10902 1 1 21 GLN CD C 11.761 19.193 5.377 1.00 . A A . 43 GLN CD 1 1
8 10903 1 1 21 GLN CG C 12.138 19.253 3.897 1.00 . A A . 43 GLN CG 1 1
8 10904 1 1 21 GLN H H 11.546 17.476 0.756 1.00 . A A . 43 GLN H 1 1
8 10905 1 1 21 GLN HA H 13.994 18.776 1.869 1.00 . A A . 43 GLN HA 1 1
8 10906 1 1 21 GLN HB2 H 11.998 17.136 3.500 1.00 . A A . 43 GLN HB2 1 1
8 10907 1 1 21 GLN HB3 H 13.586 17.681 4.059 1.00 . A A . 43 GLN HB3 1 1
8 10908 1 1 21 GLN HE21 H 10.005 18.247 5.020 1.00 . A A . 43 GLN HE21 1 1
8 10909 1 1 21 GLN HE22 H 10.380 18.589 6.703 1.00 . A A . 43 GLN HE22 1 1
8 10910 1 1 21 GLN HG2 H 12.861 20.056 3.750 1.00 . A A . 43 GLN HG2 1 1
8 10911 1 1 21 GLN HG3 H 11.244 19.485 3.317 1.00 . A A . 43 GLN HG3 1 1
8 10912 1 1 21 GLN N N 12.130 18.255 1.034 1.00 . A A . 43 GLN N 1 1
8 10913 1 1 21 GLN NE2 N 10.622 18.628 5.723 1.00 . A A . 43 GLN NE2 1 1
8 10914 1 1 21 GLN O O 14.153 15.743 2.291 1.00 . A A . 43 GLN O 1 1
8 10915 1 1 21 GLN OE1 O 12.490 19.645 6.253 1.00 . A A . 43 GLN OE1 1 1
8 10916 1 1 22 GLY C C 14.308 14.484 -0.790 1.00 . A A . 44 GLY C 1 1
8 10917 1 1 22 GLY CA C 15.241 15.589 -0.299 1.00 . A A . 44 GLY CA 1 1
8 10918 1 1 22 GLY H H 14.321 17.502 -0.293 1.00 . A A . 44 GLY H 1 1
8 10919 1 1 22 GLY HA2 H 15.810 15.947 -1.156 1.00 . A A . 44 GLY HA2 1 1
8 10920 1 1 22 GLY HA3 H 15.947 15.188 0.430 1.00 . A A . 44 GLY HA3 1 1
8 10921 1 1 22 GLY N N 14.508 16.705 0.295 1.00 . A A . 44 GLY N 1 1
8 10922 1 1 22 GLY O O 13.425 14.744 -1.588 1.00 . A A . 44 GLY O 1 1
8 10923 1 1 23 GLU C C 13.620 11.072 0.448 1.00 . A A . 45 GLU C 1 1
8 10924 1 1 23 GLU CA C 13.834 12.014 -0.743 1.00 . A A . 45 GLU CA 1 1
8 10925 1 1 23 GLU CB C 14.541 11.280 -1.911 1.00 . A A . 45 GLU CB 1 1
8 10926 1 1 23 GLU CD C 14.975 11.084 -4.393 1.00 . A A . 45 GLU CD 1 1
8 10927 1 1 23 GLU CG C 14.430 11.981 -3.263 1.00 . A A . 45 GLU CG 1 1
8 10928 1 1 23 GLU H H 15.271 13.163 0.349 1.00 . A A . 45 GLU H 1 1
8 10929 1 1 23 GLU HA H 12.838 12.267 -1.069 1.00 . A A . 45 GLU HA 1 1
8 10930 1 1 23 GLU HB2 H 15.589 11.110 -1.676 1.00 . A A . 45 GLU HB2 1 1
8 10931 1 1 23 GLU HB3 H 14.078 10.305 -2.046 1.00 . A A . 45 GLU HB3 1 1
8 10932 1 1 23 GLU HG2 H 13.376 12.177 -3.448 1.00 . A A . 45 GLU HG2 1 1
8 10933 1 1 23 GLU HG3 H 14.966 12.933 -3.236 1.00 . A A . 45 GLU HG3 1 1
8 10934 1 1 23 GLU N N 14.541 13.250 -0.343 1.00 . A A . 45 GLU N 1 1
8 10935 1 1 23 GLU O O 13.274 9.913 0.258 1.00 . A A . 45 GLU O 1 1
8 10936 1 1 23 GLU OE1 O 16.196 11.131 -4.677 1.00 . A A . 45 GLU OE1 1 1
8 10937 1 1 23 GLU OE2 O 14.180 10.330 -5.006 1.00 . A A . 45 GLU OE2 1 1
8 10938 1 1 24 MET C C 12.421 10.420 3.413 1.00 . A A . 46 MET C 1 1
8 10939 1 1 24 MET CA C 13.843 10.752 2.919 1.00 . A A . 46 MET CA 1 1
8 10940 1 1 24 MET CB C 14.792 11.382 3.935 1.00 . A A . 46 MET CB 1 1
8 10941 1 1 24 MET CE C 16.392 9.780 7.478 1.00 . A A . 46 MET CE 1 1
8 10942 1 1 24 MET CG C 15.063 10.492 5.158 1.00 . A A . 46 MET CG 1 1
8 10943 1 1 24 MET H H 14.090 12.532 1.748 1.00 . A A . 46 MET H 1 1
8 10944 1 1 24 MET HA H 14.295 9.803 2.695 1.00 . A A . 46 MET HA 1 1
8 10945 1 1 24 MET HB2 H 15.738 11.526 3.409 1.00 . A A . 46 MET HB2 1 1
8 10946 1 1 24 MET HB3 H 14.388 12.342 4.247 1.00 . A A . 46 MET HB3 1 1
8 10947 1 1 24 MET HE1 H 17.129 10.004 8.250 1.00 . A A . 46 MET HE1 1 1
8 10948 1 1 24 MET HE2 H 15.412 9.664 7.942 1.00 . A A . 46 MET HE2 1 1
8 10949 1 1 24 MET HE3 H 16.668 8.850 6.979 1.00 . A A . 46 MET HE3 1 1
8 10950 1 1 24 MET HG2 H 14.147 10.373 5.735 1.00 . A A . 46 MET HG2 1 1
8 10951 1 1 24 MET HG3 H 15.374 9.506 4.811 1.00 . A A . 46 MET HG3 1 1
8 10952 1 1 24 MET N N 13.862 11.547 1.677 1.00 . A A . 46 MET N 1 1
8 10953 1 1 24 MET O O 12.017 10.750 4.529 1.00 . A A . 46 MET O 1 1
8 10954 1 1 24 MET SD S 16.344 11.134 6.272 1.00 . A A . 46 MET SD 1 1
8 10955 1 1 25 PHE C C 9.655 8.645 1.510 1.00 . A A . 47 PHE C 1 1
8 10956 1 1 25 PHE CA C 10.199 9.567 2.625 1.00 . A A . 47 PHE CA 1 1
8 10957 1 1 25 PHE CB C 9.453 10.913 2.678 1.00 . A A . 47 PHE CB 1 1
8 10958 1 1 25 PHE CD1 C 9.843 11.783 0.339 1.00 . A A . 47 PHE CD1 1 1
8 10959 1 1 25 PHE CD2 C 10.556 13.156 2.216 1.00 . A A . 47 PHE CD2 1 1
8 10960 1 1 25 PHE CE1 C 10.270 12.780 -0.548 1.00 . A A . 47 PHE CE1 1 1
8 10961 1 1 25 PHE CE2 C 11.010 14.141 1.325 1.00 . A A . 47 PHE CE2 1 1
8 10962 1 1 25 PHE CG C 9.959 11.979 1.725 1.00 . A A . 47 PHE CG 1 1
8 10963 1 1 25 PHE CZ C 10.849 13.960 -0.057 1.00 . A A . 47 PHE CZ 1 1
8 10964 1 1 25 PHE H H 12.116 9.571 1.638 1.00 . A A . 47 PHE H 1 1
8 10965 1 1 25 PHE HA H 9.999 9.066 3.567 1.00 . A A . 47 PHE HA 1 1
8 10966 1 1 25 PHE HB2 H 8.391 10.758 2.492 1.00 . A A . 47 PHE HB2 1 1
8 10967 1 1 25 PHE HB3 H 9.538 11.284 3.701 1.00 . A A . 47 PHE HB3 1 1
8 10968 1 1 25 PHE HD1 H 9.415 10.870 -0.043 1.00 . A A . 47 PHE HD1 1 1
8 10969 1 1 25 PHE HD2 H 10.665 13.313 3.279 1.00 . A A . 47 PHE HD2 1 1
8 10970 1 1 25 PHE HE1 H 10.140 12.640 -1.608 1.00 . A A . 47 PHE HE1 1 1
8 10971 1 1 25 PHE HE2 H 11.465 15.044 1.702 1.00 . A A . 47 PHE HE2 1 1
8 10972 1 1 25 PHE HZ H 11.148 14.739 -0.742 1.00 . A A . 47 PHE HZ 1 1
8 10973 1 1 25 PHE N N 11.646 9.816 2.512 1.00 . A A . 47 PHE N 1 1
8 10974 1 1 25 PHE O O 10.368 8.277 0.576 1.00 . A A . 47 PHE O 1 1
8 10975 1 1 26 THR C C 7.564 7.530 -0.652 1.00 . A A . 48 THR C 1 1
8 10976 1 1 26 THR CA C 7.699 7.191 0.843 1.00 . A A . 48 THR CA 1 1
8 10977 1 1 26 THR CB C 6.287 6.918 1.431 1.00 . A A . 48 THR CB 1 1
8 10978 1 1 26 THR CG2 C 5.827 5.460 1.311 1.00 . A A . 48 THR CG2 1 1
8 10979 1 1 26 THR H H 7.860 8.583 2.434 1.00 . A A . 48 THR H 1 1
8 10980 1 1 26 THR HA H 8.285 6.271 0.910 1.00 . A A . 48 THR HA 1 1
8 10981 1 1 26 THR HB H 5.568 7.541 0.902 1.00 . A A . 48 THR HB 1 1
8 10982 1 1 26 THR HG1 H 6.697 6.584 3.307 1.00 . A A . 48 THR HG1 1 1
8 10983 1 1 26 THR HG21 H 6.586 4.779 1.699 1.00 . A A . 48 THR HG21 1 1
8 10984 1 1 26 THR HG22 H 4.908 5.319 1.884 1.00 . A A . 48 THR HG22 1 1
8 10985 1 1 26 THR HG23 H 5.613 5.206 0.275 1.00 . A A . 48 THR HG23 1 1
8 10986 1 1 26 THR N N 8.390 8.229 1.644 1.00 . A A . 48 THR N 1 1
8 10987 1 1 26 THR O O 7.656 8.687 -1.063 1.00 . A A . 48 THR O 1 1
8 10988 1 1 26 THR OG1 O 6.203 7.258 2.799 1.00 . A A . 48 THR OG1 1 1
8 10989 1 1 27 VAL C C 6.028 7.713 -3.299 1.00 . A A . 49 VAL C 1 1
8 10990 1 1 27 VAL CA C 7.023 6.603 -2.933 1.00 . A A . 49 VAL CA 1 1
8 10991 1 1 27 VAL CB C 6.543 5.232 -3.478 1.00 . A A . 49 VAL CB 1 1
8 10992 1 1 27 VAL CG1 C 6.119 5.272 -4.951 1.00 . A A . 49 VAL CG1 1 1
8 10993 1 1 27 VAL CG2 C 7.646 4.179 -3.323 1.00 . A A . 49 VAL CG2 1 1
8 10994 1 1 27 VAL H H 7.159 5.598 -1.043 1.00 . A A . 49 VAL H 1 1
8 10995 1 1 27 VAL HA H 7.973 6.848 -3.404 1.00 . A A . 49 VAL HA 1 1
8 10996 1 1 27 VAL HB H 5.686 4.893 -2.900 1.00 . A A . 49 VAL HB 1 1
8 10997 1 1 27 VAL HG11 H 5.911 4.262 -5.307 1.00 . A A . 49 VAL HG11 1 1
8 10998 1 1 27 VAL HG12 H 5.210 5.862 -5.070 1.00 . A A . 49 VAL HG12 1 1
8 10999 1 1 27 VAL HG13 H 6.906 5.710 -5.558 1.00 . A A . 49 VAL HG13 1 1
8 11000 1 1 27 VAL HG21 H 8.539 4.497 -3.855 1.00 . A A . 49 VAL HG21 1 1
8 11001 1 1 27 VAL HG22 H 7.892 4.028 -2.272 1.00 . A A . 49 VAL HG22 1 1
8 11002 1 1 27 VAL HG23 H 7.306 3.224 -3.728 1.00 . A A . 49 VAL HG23 1 1
8 11003 1 1 27 VAL N N 7.240 6.514 -1.466 1.00 . A A . 49 VAL N 1 1
8 11004 1 1 27 VAL O O 6.296 8.555 -4.159 1.00 . A A . 49 VAL O 1 1
8 11005 1 1 28 LYS C C 4.335 10.218 -2.473 1.00 . A A . 50 LYS C 1 1
8 11006 1 1 28 LYS CA C 3.868 8.790 -2.762 1.00 . A A . 50 LYS CA 1 1
8 11007 1 1 28 LYS CB C 2.593 8.417 -1.978 1.00 . A A . 50 LYS CB 1 1
8 11008 1 1 28 LYS CD C 1.525 7.999 0.301 1.00 . A A . 50 LYS CD 1 1
8 11009 1 1 28 LYS CE C 1.835 7.890 1.802 1.00 . A A . 50 LYS CE 1 1
8 11010 1 1 28 LYS CG C 2.813 8.342 -0.456 1.00 . A A . 50 LYS CG 1 1
8 11011 1 1 28 LYS H H 4.754 7.038 -1.887 1.00 . A A . 50 LYS H 1 1
8 11012 1 1 28 LYS HA H 3.635 8.792 -3.826 1.00 . A A . 50 LYS HA 1 1
8 11013 1 1 28 LYS HB2 H 1.822 9.159 -2.190 1.00 . A A . 50 LYS HB2 1 1
8 11014 1 1 28 LYS HB3 H 2.233 7.450 -2.334 1.00 . A A . 50 LYS HB3 1 1
8 11015 1 1 28 LYS HD2 H 0.787 8.785 0.131 1.00 . A A . 50 LYS HD2 1 1
8 11016 1 1 28 LYS HD3 H 1.129 7.049 -0.063 1.00 . A A . 50 LYS HD3 1 1
8 11017 1 1 28 LYS HE2 H 2.567 7.088 1.953 1.00 . A A . 50 LYS HE2 1 1
8 11018 1 1 28 LYS HE3 H 2.301 8.824 2.133 1.00 . A A . 50 LYS HE3 1 1
8 11019 1 1 28 LYS HG2 H 3.556 7.577 -0.237 1.00 . A A . 50 LYS HG2 1 1
8 11020 1 1 28 LYS HG3 H 3.179 9.303 -0.096 1.00 . A A . 50 LYS HG3 1 1
8 11021 1 1 28 LYS HZ1 H 0.167 6.751 2.323 1.00 . A A . 50 LYS HZ1 1 1
8 11022 1 1 28 LYS HZ2 H 0.821 7.547 3.587 1.00 . A A . 50 LYS HZ2 1 1
8 11023 1 1 28 LYS HZ3 H -0.075 8.359 2.493 1.00 . A A . 50 LYS HZ3 1 1
8 11024 1 1 28 LYS N N 4.909 7.771 -2.569 1.00 . A A . 50 LYS N 1 1
8 11025 1 1 28 LYS NZ N 0.607 7.619 2.600 1.00 . A A . 50 LYS NZ 1 1
8 11026 1 1 28 LYS O O 3.859 11.152 -3.112 1.00 . A A . 50 LYS O 1 1
8 11027 1 1 29 GLU C C 6.916 12.102 -2.283 1.00 . A A . 51 GLU C 1 1
8 11028 1 1 29 GLU CA C 5.873 11.689 -1.234 1.00 . A A . 51 GLU CA 1 1
8 11029 1 1 29 GLU CB C 6.449 11.677 0.194 1.00 . A A . 51 GLU CB 1 1
8 11030 1 1 29 GLU CD C 4.323 12.509 1.347 1.00 . A A . 51 GLU CD 1 1
8 11031 1 1 29 GLU CG C 5.411 11.417 1.294 1.00 . A A . 51 GLU CG 1 1
8 11032 1 1 29 GLU H H 5.687 9.567 -1.125 1.00 . A A . 51 GLU H 1 1
8 11033 1 1 29 GLU HA H 5.087 12.448 -1.272 1.00 . A A . 51 GLU HA 1 1
8 11034 1 1 29 GLU HB2 H 7.205 10.897 0.268 1.00 . A A . 51 GLU HB2 1 1
8 11035 1 1 29 GLU HB3 H 6.930 12.635 0.389 1.00 . A A . 51 GLU HB3 1 1
8 11036 1 1 29 GLU HG2 H 4.958 10.435 1.143 1.00 . A A . 51 GLU HG2 1 1
8 11037 1 1 29 GLU HG3 H 5.933 11.379 2.253 1.00 . A A . 51 GLU HG3 1 1
8 11038 1 1 29 GLU N N 5.290 10.387 -1.558 1.00 . A A . 51 GLU N 1 1
8 11039 1 1 29 GLU O O 6.802 13.199 -2.827 1.00 . A A . 51 GLU O 1 1
8 11040 1 1 29 GLU OE1 O 4.556 13.573 1.971 1.00 . A A . 51 GLU OE1 1 1
8 11041 1 1 29 GLU OE2 O 3.220 12.305 0.785 1.00 . A A . 51 GLU OE2 1 1
8 11042 1 1 30 VAL C C 8.117 11.936 -5.065 1.00 . A A . 52 VAL C 1 1
8 11043 1 1 30 VAL CA C 8.817 11.553 -3.768 1.00 . A A . 52 VAL CA 1 1
8 11044 1 1 30 VAL CB C 9.842 10.447 -4.055 1.00 . A A . 52 VAL CB 1 1
8 11045 1 1 30 VAL CG1 C 10.836 10.250 -2.907 1.00 . A A . 52 VAL CG1 1 1
8 11046 1 1 30 VAL CG2 C 9.299 9.060 -4.364 1.00 . A A . 52 VAL CG2 1 1
8 11047 1 1 30 VAL H H 7.905 10.314 -2.221 1.00 . A A . 52 VAL H 1 1
8 11048 1 1 30 VAL HA H 9.396 12.440 -3.516 1.00 . A A . 52 VAL HA 1 1
8 11049 1 1 30 VAL HB H 10.383 10.788 -4.928 1.00 . A A . 52 VAL HB 1 1
8 11050 1 1 30 VAL HG11 H 11.352 11.182 -2.697 1.00 . A A . 52 VAL HG11 1 1
8 11051 1 1 30 VAL HG12 H 10.318 9.888 -2.018 1.00 . A A . 52 VAL HG12 1 1
8 11052 1 1 30 VAL HG13 H 11.587 9.511 -3.190 1.00 . A A . 52 VAL HG13 1 1
8 11053 1 1 30 VAL HG21 H 10.126 8.377 -4.559 1.00 . A A . 52 VAL HG21 1 1
8 11054 1 1 30 VAL HG22 H 8.760 8.717 -3.490 1.00 . A A . 52 VAL HG22 1 1
8 11055 1 1 30 VAL HG23 H 8.656 9.068 -5.242 1.00 . A A . 52 VAL HG23 1 1
8 11056 1 1 30 VAL N N 7.861 11.227 -2.674 1.00 . A A . 52 VAL N 1 1
8 11057 1 1 30 VAL O O 8.452 12.949 -5.677 1.00 . A A . 52 VAL O 1 1
8 11058 1 1 31 MET C C 5.471 12.699 -6.610 1.00 . A A . 53 MET C 1 1
8 11059 1 1 31 MET CA C 6.362 11.443 -6.699 1.00 . A A . 53 MET CA 1 1
8 11060 1 1 31 MET CB C 5.600 10.201 -7.183 1.00 . A A . 53 MET CB 1 1
8 11061 1 1 31 MET CE C 3.077 8.715 -8.614 1.00 . A A . 53 MET CE 1 1
8 11062 1 1 31 MET CG C 4.288 9.953 -6.436 1.00 . A A . 53 MET CG 1 1
8 11063 1 1 31 MET H H 6.951 10.322 -4.914 1.00 . A A . 53 MET H 1 1
8 11064 1 1 31 MET HA H 7.105 11.655 -7.468 1.00 . A A . 53 MET HA 1 1
8 11065 1 1 31 MET HB2 H 5.376 10.334 -8.241 1.00 . A A . 53 MET HB2 1 1
8 11066 1 1 31 MET HB3 H 6.241 9.324 -7.083 1.00 . A A . 53 MET HB3 1 1
8 11067 1 1 31 MET HE1 H 2.472 7.897 -9.004 1.00 . A A . 53 MET HE1 1 1
8 11068 1 1 31 MET HE2 H 2.524 9.650 -8.713 1.00 . A A . 53 MET HE2 1 1
8 11069 1 1 31 MET HE3 H 3.998 8.776 -9.194 1.00 . A A . 53 MET HE3 1 1
8 11070 1 1 31 MET HG2 H 4.504 9.942 -5.372 1.00 . A A . 53 MET HG2 1 1
8 11071 1 1 31 MET HG3 H 3.599 10.775 -6.632 1.00 . A A . 53 MET HG3 1 1
8 11072 1 1 31 MET N N 7.107 11.165 -5.460 1.00 . A A . 53 MET N 1 1
8 11073 1 1 31 MET O O 5.228 13.341 -7.630 1.00 . A A . 53 MET O 1 1
8 11074 1 1 31 MET SD S 3.455 8.401 -6.866 1.00 . A A . 53 MET SD 1 1
8 11075 1 1 32 HIS C C 5.246 15.568 -5.418 1.00 . A A . 54 HIS C 1 1
8 11076 1 1 32 HIS CA C 4.332 14.360 -5.140 1.00 . A A . 54 HIS CA 1 1
8 11077 1 1 32 HIS CB C 3.789 14.332 -3.695 1.00 . A A . 54 HIS CB 1 1
8 11078 1 1 32 HIS CD2 C 4.578 16.022 -1.967 1.00 . A A . 54 HIS CD2 1 1
8 11079 1 1 32 HIS CE1 C 3.416 17.782 -2.596 1.00 . A A . 54 HIS CE1 1 1
8 11080 1 1 32 HIS CG C 3.761 15.669 -3.002 1.00 . A A . 54 HIS CG 1 1
8 11081 1 1 32 HIS H H 5.285 12.530 -4.606 1.00 . A A . 54 HIS H 1 1
8 11082 1 1 32 HIS HA H 3.482 14.453 -5.817 1.00 . A A . 54 HIS HA 1 1
8 11083 1 1 32 HIS HB2 H 2.792 13.895 -3.685 1.00 . A A . 54 HIS HB2 1 1
8 11084 1 1 32 HIS HB3 H 4.410 13.683 -3.088 1.00 . A A . 54 HIS HB3 1 1
8 11085 1 1 32 HIS HD2 H 5.314 15.390 -1.483 1.00 . A A . 54 HIS HD2 1 1
8 11086 1 1 32 HIS HE1 H 3.067 18.802 -2.665 1.00 . A A . 54 HIS HE1 1 1
8 11087 1 1 32 HIS HE2 H 4.807 17.927 -1.027 1.00 . A A . 54 HIS HE2 1 1
8 11088 1 1 32 HIS N N 5.039 13.097 -5.407 1.00 . A A . 54 HIS N 1 1
8 11089 1 1 32 HIS ND1 N 3.019 16.782 -3.401 1.00 . A A . 54 HIS ND1 1 1
8 11090 1 1 32 HIS NE2 N 4.340 17.353 -1.720 1.00 . A A . 54 HIS NE2 1 1
8 11091 1 1 32 HIS O O 4.953 16.382 -6.299 1.00 . A A . 54 HIS O 1 1
8 11092 1 1 33 TYR C C 7.919 16.653 -6.457 1.00 . A A . 55 TYR C 1 1
8 11093 1 1 33 TYR CA C 7.436 16.640 -4.995 1.00 . A A . 55 TYR CA 1 1
8 11094 1 1 33 TYR CB C 8.616 16.406 -4.047 1.00 . A A . 55 TYR CB 1 1
8 11095 1 1 33 TYR CD1 C 7.843 17.759 -2.047 1.00 . A A . 55 TYR CD1 1 1
8 11096 1 1 33 TYR CD2 C 8.414 15.419 -1.722 1.00 . A A . 55 TYR CD2 1 1
8 11097 1 1 33 TYR CE1 C 7.525 17.879 -0.680 1.00 . A A . 55 TYR CE1 1 1
8 11098 1 1 33 TYR CE2 C 8.084 15.528 -0.356 1.00 . A A . 55 TYR CE2 1 1
8 11099 1 1 33 TYR CG C 8.275 16.528 -2.573 1.00 . A A . 55 TYR CG 1 1
8 11100 1 1 33 TYR CZ C 7.641 16.761 0.170 1.00 . A A . 55 TYR CZ 1 1
8 11101 1 1 33 TYR H H 6.518 15.031 -3.941 1.00 . A A . 55 TYR H 1 1
8 11102 1 1 33 TYR HA H 7.022 17.619 -4.771 1.00 . A A . 55 TYR HA 1 1
8 11103 1 1 33 TYR HB2 H 9.024 15.414 -4.243 1.00 . A A . 55 TYR HB2 1 1
8 11104 1 1 33 TYR HB3 H 9.391 17.138 -4.275 1.00 . A A . 55 TYR HB3 1 1
8 11105 1 1 33 TYR HD1 H 7.783 18.621 -2.689 1.00 . A A . 55 TYR HD1 1 1
8 11106 1 1 33 TYR HD2 H 8.772 14.478 -2.126 1.00 . A A . 55 TYR HD2 1 1
8 11107 1 1 33 TYR HE1 H 7.206 18.828 -0.272 1.00 . A A . 55 TYR HE1 1 1
8 11108 1 1 33 TYR HE2 H 8.183 14.671 0.294 1.00 . A A . 55 TYR HE2 1 1
8 11109 1 1 33 TYR HH H 7.451 16.053 1.983 1.00 . A A . 55 TYR HH 1 1
8 11110 1 1 33 TYR N N 6.399 15.637 -4.742 1.00 . A A . 55 TYR N 1 1
8 11111 1 1 33 TYR O O 8.168 17.724 -7.005 1.00 . A A . 55 TYR O 1 1
8 11112 1 1 33 TYR OH O 7.341 16.887 1.493 1.00 . A A . 55 TYR OH 1 1
8 11113 1 1 34 LEU C C 7.270 15.932 -9.476 1.00 . A A . 56 LEU C 1 1
8 11114 1 1 34 LEU CA C 8.381 15.403 -8.540 1.00 . A A . 56 LEU CA 1 1
8 11115 1 1 34 LEU CB C 8.828 13.953 -8.814 1.00 . A A . 56 LEU CB 1 1
8 11116 1 1 34 LEU CD1 C 10.453 12.421 -9.930 1.00 . A A . 56 LEU CD1 1 1
8 11117 1 1 34 LEU CD2 C 8.827 13.629 -11.347 1.00 . A A . 56 LEU CD2 1 1
8 11118 1 1 34 LEU CG C 9.676 13.731 -10.082 1.00 . A A . 56 LEU CG 1 1
8 11119 1 1 34 LEU H H 7.860 14.635 -6.606 1.00 . A A . 56 LEU H 1 1
8 11120 1 1 34 LEU HA H 9.251 16.044 -8.689 1.00 . A A . 56 LEU HA 1 1
8 11121 1 1 34 LEU HB2 H 9.446 13.649 -7.968 1.00 . A A . 56 LEU HB2 1 1
8 11122 1 1 34 LEU HB3 H 7.955 13.300 -8.837 1.00 . A A . 56 LEU HB3 1 1
8 11123 1 1 34 LEU HD11 H 11.163 12.509 -9.106 1.00 . A A . 56 LEU HD11 1 1
8 11124 1 1 34 LEU HD12 H 9.767 11.603 -9.723 1.00 . A A . 56 LEU HD12 1 1
8 11125 1 1 34 LEU HD13 H 11.012 12.199 -10.838 1.00 . A A . 56 LEU HD13 1 1
8 11126 1 1 34 LEU HD21 H 9.443 13.329 -12.194 1.00 . A A . 56 LEU HD21 1 1
8 11127 1 1 34 LEU HD22 H 8.030 12.899 -11.210 1.00 . A A . 56 LEU HD22 1 1
8 11128 1 1 34 LEU HD23 H 8.393 14.596 -11.577 1.00 . A A . 56 LEU HD23 1 1
8 11129 1 1 34 LEU HG H 10.393 14.545 -10.194 1.00 . A A . 56 LEU HG 1 1
8 11130 1 1 34 LEU N N 8.003 15.496 -7.124 1.00 . A A . 56 LEU N 1 1
8 11131 1 1 34 LEU O O 7.569 16.664 -10.418 1.00 . A A . 56 LEU O 1 1
8 11132 1 1 35 GLY C C 4.891 17.818 -9.878 1.00 . A A . 57 GLY C 1 1
8 11133 1 1 35 GLY CA C 4.861 16.282 -9.909 1.00 . A A . 57 GLY CA 1 1
8 11134 1 1 35 GLY H H 5.779 15.050 -8.416 1.00 . A A . 57 GLY H 1 1
8 11135 1 1 35 GLY HA2 H 4.860 15.945 -10.942 1.00 . A A . 57 GLY HA2 1 1
8 11136 1 1 35 GLY HA3 H 3.932 15.952 -9.445 1.00 . A A . 57 GLY HA3 1 1
8 11137 1 1 35 GLY N N 5.990 15.680 -9.183 1.00 . A A . 57 GLY N 1 1
8 11138 1 1 35 GLY O O 4.847 18.478 -10.924 1.00 . A A . 57 GLY O 1 1
8 11139 1 1 36 GLN C C 6.593 20.362 -9.151 1.00 . A A . 58 GLN C 1 1
8 11140 1 1 36 GLN CA C 5.263 19.854 -8.559 1.00 . A A . 58 GLN CA 1 1
8 11141 1 1 36 GLN CB C 4.888 20.363 -7.155 1.00 . A A . 58 GLN CB 1 1
8 11142 1 1 36 GLN CD C 5.356 20.333 -4.626 1.00 . A A . 58 GLN CD 1 1
8 11143 1 1 36 GLN CG C 5.904 20.087 -6.039 1.00 . A A . 58 GLN CG 1 1
8 11144 1 1 36 GLN H H 5.128 17.819 -7.860 1.00 . A A . 58 GLN H 1 1
8 11145 1 1 36 GLN HA H 4.499 20.292 -9.203 1.00 . A A . 58 GLN HA 1 1
8 11146 1 1 36 GLN HB2 H 4.731 21.441 -7.209 1.00 . A A . 58 GLN HB2 1 1
8 11147 1 1 36 GLN HB3 H 3.933 19.904 -6.890 1.00 . A A . 58 GLN HB3 1 1
8 11148 1 1 36 GLN HE21 H 7.208 20.451 -3.786 1.00 . A A . 58 GLN HE21 1 1
8 11149 1 1 36 GLN HE22 H 5.846 20.520 -2.688 1.00 . A A . 58 GLN HE22 1 1
8 11150 1 1 36 GLN HG2 H 6.204 19.049 -6.103 1.00 . A A . 58 GLN HG2 1 1
8 11151 1 1 36 GLN HG3 H 6.777 20.718 -6.196 1.00 . A A . 58 GLN HG3 1 1
8 11152 1 1 36 GLN N N 5.102 18.401 -8.691 1.00 . A A . 58 GLN N 1 1
8 11153 1 1 36 GLN NE2 N 6.206 20.395 -3.621 1.00 . A A . 58 GLN NE2 1 1
8 11154 1 1 36 GLN O O 6.604 21.459 -9.699 1.00 . A A . 58 GLN O 1 1
8 11155 1 1 36 GLN OE1 O 4.162 20.458 -4.383 1.00 . A A . 58 GLN OE1 1 1
8 11156 1 1 37 TYR C C 8.642 20.123 -11.370 1.00 . A A . 59 TYR C 1 1
8 11157 1 1 37 TYR CA C 8.921 19.917 -9.875 1.00 . A A . 59 TYR CA 1 1
8 11158 1 1 37 TYR CB C 9.990 18.822 -9.701 1.00 . A A . 59 TYR CB 1 1
8 11159 1 1 37 TYR CD1 C 11.552 18.802 -11.707 1.00 . A A . 59 TYR CD1 1 1
8 11160 1 1 37 TYR CD2 C 12.364 19.703 -9.597 1.00 . A A . 59 TYR CD2 1 1
8 11161 1 1 37 TYR CE1 C 12.822 18.996 -12.285 1.00 . A A . 59 TYR CE1 1 1
8 11162 1 1 37 TYR CE2 C 13.629 19.909 -10.175 1.00 . A A . 59 TYR CE2 1 1
8 11163 1 1 37 TYR CG C 11.327 19.128 -10.353 1.00 . A A . 59 TYR CG 1 1
8 11164 1 1 37 TYR CZ C 13.872 19.522 -11.505 1.00 . A A . 59 TYR CZ 1 1
8 11165 1 1 37 TYR H H 7.665 18.718 -8.608 1.00 . A A . 59 TYR H 1 1
8 11166 1 1 37 TYR HA H 9.322 20.853 -9.485 1.00 . A A . 59 TYR HA 1 1
8 11167 1 1 37 TYR HB2 H 10.149 18.629 -8.641 1.00 . A A . 59 TYR HB2 1 1
8 11168 1 1 37 TYR HB3 H 9.632 17.892 -10.131 1.00 . A A . 59 TYR HB3 1 1
8 11169 1 1 37 TYR HD1 H 10.751 18.384 -12.301 1.00 . A A . 59 TYR HD1 1 1
8 11170 1 1 37 TYR HD2 H 12.207 19.961 -8.561 1.00 . A A . 59 TYR HD2 1 1
8 11171 1 1 37 TYR HE1 H 13.002 18.731 -13.318 1.00 . A A . 59 TYR HE1 1 1
8 11172 1 1 37 TYR HE2 H 14.436 20.322 -9.590 1.00 . A A . 59 TYR HE2 1 1
8 11173 1 1 37 TYR HH H 15.231 19.279 -12.904 1.00 . A A . 59 TYR HH 1 1
8 11174 1 1 37 TYR N N 7.689 19.586 -9.133 1.00 . A A . 59 TYR N 1 1
8 11175 1 1 37 TYR O O 9.005 21.165 -11.915 1.00 . A A . 59 TYR O 1 1
8 11176 1 1 37 TYR OH O 15.121 19.682 -12.009 1.00 . A A . 59 TYR OH 1 1
8 11177 1 1 38 ILE C C 6.657 20.569 -13.590 1.00 . A A . 60 ILE C 1 1
8 11178 1 1 38 ILE CA C 7.508 19.307 -13.425 1.00 . A A . 60 ILE CA 1 1
8 11179 1 1 38 ILE CB C 6.694 18.072 -13.870 1.00 . A A . 60 ILE CB 1 1
8 11180 1 1 38 ILE CD1 C 6.535 15.556 -13.657 1.00 . A A . 60 ILE CD1 1 1
8 11181 1 1 38 ILE CG1 C 7.489 16.753 -13.778 1.00 . A A . 60 ILE CG1 1 1
8 11182 1 1 38 ILE CG2 C 6.165 18.262 -15.305 1.00 . A A . 60 ILE CG2 1 1
8 11183 1 1 38 ILE H H 7.676 18.344 -11.504 1.00 . A A . 60 ILE H 1 1
8 11184 1 1 38 ILE HA H 8.381 19.408 -14.078 1.00 . A A . 60 ILE HA 1 1
8 11185 1 1 38 ILE HB H 5.837 17.992 -13.205 1.00 . A A . 60 ILE HB 1 1
8 11186 1 1 38 ILE HD11 H 5.877 15.702 -12.803 1.00 . A A . 60 ILE HD11 1 1
8 11187 1 1 38 ILE HD12 H 5.927 15.451 -14.552 1.00 . A A . 60 ILE HD12 1 1
8 11188 1 1 38 ILE HD13 H 7.104 14.641 -13.508 1.00 . A A . 60 ILE HD13 1 1
8 11189 1 1 38 ILE HG12 H 8.132 16.639 -14.651 1.00 . A A . 60 ILE HG12 1 1
8 11190 1 1 38 ILE HG13 H 8.133 16.754 -12.902 1.00 . A A . 60 ILE HG13 1 1
8 11191 1 1 38 ILE HG21 H 5.429 19.065 -15.336 1.00 . A A . 60 ILE HG21 1 1
8 11192 1 1 38 ILE HG22 H 6.988 18.502 -15.980 1.00 . A A . 60 ILE HG22 1 1
8 11193 1 1 38 ILE HG23 H 5.666 17.361 -15.657 1.00 . A A . 60 ILE HG23 1 1
8 11194 1 1 38 ILE N N 7.944 19.179 -12.020 1.00 . A A . 60 ILE N 1 1
8 11195 1 1 38 ILE O O 6.907 21.356 -14.500 1.00 . A A . 60 ILE O 1 1
8 11196 1 1 39 MET C C 5.543 23.330 -12.571 1.00 . A A . 61 MET C 1 1
8 11197 1 1 39 MET CA C 4.820 21.982 -12.775 1.00 . A A . 61 MET CA 1 1
8 11198 1 1 39 MET CB C 3.644 21.794 -11.800 1.00 . A A . 61 MET CB 1 1
8 11199 1 1 39 MET CE C 0.637 21.027 -14.605 1.00 . A A . 61 MET CE 1 1
8 11200 1 1 39 MET CG C 2.327 21.856 -12.569 1.00 . A A . 61 MET CG 1 1
8 11201 1 1 39 MET H H 5.432 20.064 -12.047 1.00 . A A . 61 MET H 1 1
8 11202 1 1 39 MET HA H 4.429 22.017 -13.791 1.00 . A A . 61 MET HA 1 1
8 11203 1 1 39 MET HB2 H 3.702 20.819 -11.313 1.00 . A A . 61 MET HB2 1 1
8 11204 1 1 39 MET HB3 H 3.659 22.568 -11.032 1.00 . A A . 61 MET HB3 1 1
8 11205 1 1 39 MET HE1 H 0.797 22.005 -15.058 1.00 . A A . 61 MET HE1 1 1
8 11206 1 1 39 MET HE2 H 0.389 20.303 -15.380 1.00 . A A . 61 MET HE2 1 1
8 11207 1 1 39 MET HE3 H -0.175 21.085 -13.882 1.00 . A A . 61 MET HE3 1 1
8 11208 1 1 39 MET HG2 H 1.506 21.808 -11.855 1.00 . A A . 61 MET HG2 1 1
8 11209 1 1 39 MET HG3 H 2.278 22.813 -13.090 1.00 . A A . 61 MET HG3 1 1
8 11210 1 1 39 MET N N 5.684 20.800 -12.703 1.00 . A A . 61 MET N 1 1
8 11211 1 1 39 MET O O 5.159 24.324 -13.187 1.00 . A A . 61 MET O 1 1
8 11212 1 1 39 MET SD S 2.149 20.506 -13.770 1.00 . A A . 61 MET SD 1 1
8 11213 1 1 40 VAL C C 8.398 24.744 -12.846 1.00 . A A . 62 VAL C 1 1
8 11214 1 1 40 VAL CA C 7.514 24.534 -11.611 1.00 . A A . 62 VAL CA 1 1
8 11215 1 1 40 VAL CB C 8.346 24.409 -10.321 1.00 . A A . 62 VAL CB 1 1
8 11216 1 1 40 VAL CG1 C 9.488 25.429 -10.214 1.00 . A A . 62 VAL CG1 1 1
8 11217 1 1 40 VAL CG2 C 7.455 24.599 -9.089 1.00 . A A . 62 VAL CG2 1 1
8 11218 1 1 40 VAL H H 6.813 22.530 -11.236 1.00 . A A . 62 VAL H 1 1
8 11219 1 1 40 VAL HA H 6.909 25.426 -11.496 1.00 . A A . 62 VAL HA 1 1
8 11220 1 1 40 VAL HB H 8.772 23.415 -10.296 1.00 . A A . 62 VAL HB 1 1
8 11221 1 1 40 VAL HG11 H 9.984 25.327 -9.248 1.00 . A A . 62 VAL HG11 1 1
8 11222 1 1 40 VAL HG12 H 10.234 25.253 -10.990 1.00 . A A . 62 VAL HG12 1 1
8 11223 1 1 40 VAL HG13 H 9.098 26.444 -10.310 1.00 . A A . 62 VAL HG13 1 1
8 11224 1 1 40 VAL HG21 H 6.607 23.918 -9.126 1.00 . A A . 62 VAL HG21 1 1
8 11225 1 1 40 VAL HG22 H 8.029 24.389 -8.186 1.00 . A A . 62 VAL HG22 1 1
8 11226 1 1 40 VAL HG23 H 7.081 25.622 -9.050 1.00 . A A . 62 VAL HG23 1 1
8 11227 1 1 40 VAL N N 6.621 23.366 -11.781 1.00 . A A . 62 VAL N 1 1
8 11228 1 1 40 VAL O O 8.412 25.842 -13.410 1.00 . A A . 62 VAL O 1 1
8 11229 1 1 41 LYS C C 8.994 23.904 -15.826 1.00 . A A . 63 LYS C 1 1
8 11230 1 1 41 LYS CA C 9.865 23.702 -14.573 1.00 . A A . 63 LYS CA 1 1
8 11231 1 1 41 LYS CB C 10.714 22.411 -14.697 1.00 . A A . 63 LYS CB 1 1
8 11232 1 1 41 LYS CD C 12.531 22.959 -12.947 1.00 . A A . 63 LYS CD 1 1
8 11233 1 1 41 LYS CE C 13.979 23.449 -12.771 1.00 . A A . 63 LYS CE 1 1
8 11234 1 1 41 LYS CG C 12.212 22.623 -14.414 1.00 . A A . 63 LYS CG 1 1
8 11235 1 1 41 LYS H H 9.015 22.815 -12.792 1.00 . A A . 63 LYS H 1 1
8 11236 1 1 41 LYS HA H 10.535 24.565 -14.550 1.00 . A A . 63 LYS HA 1 1
8 11237 1 1 41 LYS HB2 H 10.328 21.626 -14.048 1.00 . A A . 63 LYS HB2 1 1
8 11238 1 1 41 LYS HB3 H 10.640 22.032 -15.718 1.00 . A A . 63 LYS HB3 1 1
8 11239 1 1 41 LYS HD2 H 11.870 23.761 -12.614 1.00 . A A . 63 LYS HD2 1 1
8 11240 1 1 41 LYS HD3 H 12.344 22.087 -12.317 1.00 . A A . 63 LYS HD3 1 1
8 11241 1 1 41 LYS HE2 H 14.154 24.277 -13.466 1.00 . A A . 63 LYS HE2 1 1
8 11242 1 1 41 LYS HE3 H 14.080 23.852 -11.758 1.00 . A A . 63 LYS HE3 1 1
8 11243 1 1 41 LYS HG2 H 12.744 21.711 -14.686 1.00 . A A . 63 LYS HG2 1 1
8 11244 1 1 41 LYS HG3 H 12.573 23.428 -15.055 1.00 . A A . 63 LYS HG3 1 1
8 11245 1 1 41 LYS HZ1 H 15.938 22.754 -12.851 1.00 . A A . 63 LYS HZ1 1 1
8 11246 1 1 41 LYS HZ2 H 14.898 21.616 -12.329 1.00 . A A . 63 LYS HZ2 1 1
8 11247 1 1 41 LYS HZ3 H 14.986 21.975 -13.918 1.00 . A A . 63 LYS HZ3 1 1
8 11248 1 1 41 LYS N N 9.076 23.685 -13.319 1.00 . A A . 63 LYS N 1 1
8 11249 1 1 41 LYS NZ N 15.004 22.387 -12.981 1.00 . A A . 63 LYS NZ 1 1
8 11250 1 1 41 LYS O O 9.525 24.269 -16.874 1.00 . A A . 63 LYS O 1 1
8 11251 1 1 42 GLN C C 6.991 23.329 -18.091 1.00 . A A . 64 GLN C 1 1
8 11252 1 1 42 GLN CA C 6.617 23.891 -16.708 1.00 . A A . 64 GLN CA 1 1
8 11253 1 1 42 GLN CB C 6.044 25.321 -16.662 1.00 . A A . 64 GLN CB 1 1
8 11254 1 1 42 GLN CD C 6.549 27.789 -16.414 1.00 . A A . 64 GLN CD 1 1
8 11255 1 1 42 GLN CG C 7.037 26.455 -16.969 1.00 . A A . 64 GLN CG 1 1
8 11256 1 1 42 GLN H H 7.380 23.292 -14.827 1.00 . A A . 64 GLN H 1 1
8 11257 1 1 42 GLN HA H 5.799 23.251 -16.379 1.00 . A A . 64 GLN HA 1 1
8 11258 1 1 42 GLN HB2 H 5.202 25.394 -17.352 1.00 . A A . 64 GLN HB2 1 1
8 11259 1 1 42 GLN HB3 H 5.645 25.468 -15.659 1.00 . A A . 64 GLN HB3 1 1
8 11260 1 1 42 GLN HE21 H 7.299 27.397 -14.572 1.00 . A A . 64 GLN HE21 1 1
8 11261 1 1 42 GLN HE22 H 6.471 28.941 -14.768 1.00 . A A . 64 GLN HE22 1 1
8 11262 1 1 42 GLN HG2 H 7.997 26.253 -16.504 1.00 . A A . 64 GLN HG2 1 1
8 11263 1 1 42 GLN HG3 H 7.191 26.526 -18.046 1.00 . A A . 64 GLN HG3 1 1
8 11264 1 1 42 GLN N N 7.674 23.711 -15.700 1.00 . A A . 64 GLN N 1 1
8 11265 1 1 42 GLN NE2 N 6.794 28.063 -15.147 1.00 . A A . 64 GLN NE2 1 1
8 11266 1 1 42 GLN O O 6.772 23.950 -19.133 1.00 . A A . 64 GLN O 1 1
8 11267 1 1 42 GLN OE1 O 5.937 28.602 -17.099 1.00 . A A . 64 GLN OE1 1 1
8 11268 1 1 43 LEU C C 7.374 20.341 -19.810 1.00 . A A . 65 LEU C 1 1
8 11269 1 1 43 LEU CA C 8.234 21.470 -19.201 1.00 . A A . 65 LEU CA 1 1
8 11270 1 1 43 LEU CB C 9.654 21.070 -18.742 1.00 . A A . 65 LEU CB 1 1
8 11271 1 1 43 LEU CD1 C 10.804 21.932 -20.878 1.00 . A A . 65 LEU CD1 1 1
8 11272 1 1 43 LEU CD2 C 12.071 20.647 -19.202 1.00 . A A . 65 LEU CD2 1 1
8 11273 1 1 43 LEU CG C 10.694 20.801 -19.851 1.00 . A A . 65 LEU CG 1 1
8 11274 1 1 43 LEU H H 7.671 21.680 -17.162 1.00 . A A . 65 LEU H 1 1
8 11275 1 1 43 LEU HA H 8.334 22.227 -19.978 1.00 . A A . 65 LEU HA 1 1
8 11276 1 1 43 LEU HB2 H 10.047 21.886 -18.134 1.00 . A A . 65 LEU HB2 1 1
8 11277 1 1 43 LEU HB3 H 9.581 20.196 -18.089 1.00 . A A . 65 LEU HB3 1 1
8 11278 1 1 43 LEU HD11 H 9.899 21.976 -21.483 1.00 . A A . 65 LEU HD11 1 1
8 11279 1 1 43 LEU HD12 H 10.954 22.886 -20.372 1.00 . A A . 65 LEU HD12 1 1
8 11280 1 1 43 LEU HD13 H 11.644 21.744 -21.547 1.00 . A A . 65 LEU HD13 1 1
8 11281 1 1 43 LEU HD21 H 12.384 21.591 -18.754 1.00 . A A . 65 LEU HD21 1 1
8 11282 1 1 43 LEU HD22 H 12.024 19.889 -18.422 1.00 . A A . 65 LEU HD22 1 1
8 11283 1 1 43 LEU HD23 H 12.803 20.350 -19.953 1.00 . A A . 65 LEU HD23 1 1
8 11284 1 1 43 LEU HG H 10.447 19.887 -20.383 1.00 . A A . 65 LEU HG 1 1
8 11285 1 1 43 LEU N N 7.581 22.127 -18.065 1.00 . A A . 65 LEU N 1 1
8 11286 1 1 43 LEU O O 7.875 19.319 -20.274 1.00 . A A . 65 LEU O 1 1
8 11287 1 1 44 TYR C C 4.549 20.217 -21.739 1.00 . A A . 66 TYR C 1 1
8 11288 1 1 44 TYR CA C 5.047 19.650 -20.396 1.00 . A A . 66 TYR CA 1 1
8 11289 1 1 44 TYR CB C 3.904 19.421 -19.395 1.00 . A A . 66 TYR CB 1 1
8 11290 1 1 44 TYR CD1 C 2.458 21.503 -19.483 1.00 . A A . 66 TYR CD1 1 1
8 11291 1 1 44 TYR CD2 C 3.776 21.070 -17.480 1.00 . A A . 66 TYR CD2 1 1
8 11292 1 1 44 TYR CE1 C 1.975 22.695 -18.910 1.00 . A A . 66 TYR CE1 1 1
8 11293 1 1 44 TYR CE2 C 3.282 22.253 -16.894 1.00 . A A . 66 TYR CE2 1 1
8 11294 1 1 44 TYR CG C 3.355 20.689 -18.768 1.00 . A A . 66 TYR CG 1 1
8 11295 1 1 44 TYR CZ C 2.379 23.071 -17.611 1.00 . A A . 66 TYR CZ 1 1
8 11296 1 1 44 TYR H H 5.718 21.389 -19.391 1.00 . A A . 66 TYR H 1 1
8 11297 1 1 44 TYR HA H 5.496 18.684 -20.613 1.00 . A A . 66 TYR HA 1 1
8 11298 1 1 44 TYR HB2 H 3.090 18.894 -19.892 1.00 . A A . 66 TYR HB2 1 1
8 11299 1 1 44 TYR HB3 H 4.270 18.766 -18.603 1.00 . A A . 66 TYR HB3 1 1
8 11300 1 1 44 TYR HD1 H 2.147 21.217 -20.479 1.00 . A A . 66 TYR HD1 1 1
8 11301 1 1 44 TYR HD2 H 4.483 20.447 -16.946 1.00 . A A . 66 TYR HD2 1 1
8 11302 1 1 44 TYR HE1 H 1.292 23.329 -19.458 1.00 . A A . 66 TYR HE1 1 1
8 11303 1 1 44 TYR HE2 H 3.586 22.534 -15.898 1.00 . A A . 66 TYR HE2 1 1
8 11304 1 1 44 TYR HH H 2.241 24.393 -16.168 1.00 . A A . 66 TYR HH 1 1
8 11305 1 1 44 TYR N N 6.054 20.519 -19.777 1.00 . A A . 66 TYR N 1 1
8 11306 1 1 44 TYR O O 4.779 21.388 -22.058 1.00 . A A . 66 TYR O 1 1
8 11307 1 1 44 TYR OH O 1.899 24.223 -17.064 1.00 . A A . 66 TYR OH 1 1
8 11308 1 1 45 ASP C C 2.143 20.821 -23.655 1.00 . A A . 67 ASP C 1 1
8 11309 1 1 45 ASP CA C 3.316 19.841 -23.834 1.00 . A A . 67 ASP CA 1 1
8 11310 1 1 45 ASP CB C 2.852 18.646 -24.682 1.00 . A A . 67 ASP CB 1 1
8 11311 1 1 45 ASP CG C 2.869 18.989 -26.180 1.00 . A A . 67 ASP CG 1 1
8 11312 1 1 45 ASP H H 3.673 18.453 -22.229 1.00 . A A . 67 ASP H 1 1
8 11313 1 1 45 ASP HA H 4.113 20.347 -24.382 1.00 . A A . 67 ASP HA 1 1
8 11314 1 1 45 ASP HB2 H 3.483 17.784 -24.491 1.00 . A A . 67 ASP HB2 1 1
8 11315 1 1 45 ASP HB3 H 1.840 18.368 -24.393 1.00 . A A . 67 ASP HB3 1 1
8 11316 1 1 45 ASP N N 3.865 19.399 -22.544 1.00 . A A . 67 ASP N 1 1
8 11317 1 1 45 ASP O O 1.224 20.566 -22.872 1.00 . A A . 67 ASP O 1 1
8 11318 1 1 45 ASP OD1 O 2.003 19.777 -26.625 1.00 . A A . 67 ASP OD1 1 1
8 11319 1 1 45 ASP OD2 O 3.763 18.495 -26.907 1.00 . A A . 67 ASP OD2 1 1
8 11320 1 1 46 GLN C C -0.340 22.088 -24.824 1.00 . A A . 68 GLN C 1 1
8 11321 1 1 46 GLN CA C 0.983 22.809 -24.528 1.00 . A A . 68 GLN CA 1 1
8 11322 1 1 46 GLN CB C 1.349 23.789 -25.656 1.00 . A A . 68 GLN CB 1 1
8 11323 1 1 46 GLN CD C -0.663 25.229 -26.354 1.00 . A A . 68 GLN CD 1 1
8 11324 1 1 46 GLN CG C 0.623 25.118 -25.526 1.00 . A A . 68 GLN CG 1 1
8 11325 1 1 46 GLN H H 2.901 22.194 -24.990 1.00 . A A . 68 GLN H 1 1
8 11326 1 1 46 GLN HA H 0.892 23.341 -23.580 1.00 . A A . 68 GLN HA 1 1
8 11327 1 1 46 GLN HB2 H 2.416 24.014 -25.588 1.00 . A A . 68 GLN HB2 1 1
8 11328 1 1 46 GLN HB3 H 1.169 23.347 -26.638 1.00 . A A . 68 GLN HB3 1 1
8 11329 1 1 46 GLN HE21 H -1.662 23.785 -25.312 1.00 . A A . 68 GLN HE21 1 1
8 11330 1 1 46 GLN HE22 H -2.523 24.541 -26.645 1.00 . A A . 68 GLN HE22 1 1
8 11331 1 1 46 GLN HG2 H 0.429 25.288 -24.471 1.00 . A A . 68 GLN HG2 1 1
8 11332 1 1 46 GLN HG3 H 1.330 25.870 -25.864 1.00 . A A . 68 GLN HG3 1 1
8 11333 1 1 46 GLN N N 2.112 21.910 -24.430 1.00 . A A . 68 GLN N 1 1
8 11334 1 1 46 GLN NE2 N -1.704 24.475 -26.060 1.00 . A A . 68 GLN NE2 1 1
8 11335 1 1 46 GLN O O -1.358 22.402 -24.204 1.00 . A A . 68 GLN O 1 1
8 11336 1 1 46 GLN OE1 O -0.754 26.004 -27.299 1.00 . A A . 68 GLN OE1 1 1
8 11337 1 1 47 GLN C C -1.994 19.329 -25.303 1.00 . A A . 69 GLN C 1 1
8 11338 1 1 47 GLN CA C -1.568 20.474 -26.238 1.00 . A A . 69 GLN CA 1 1
8 11339 1 1 47 GLN CB C -1.367 19.964 -27.678 1.00 . A A . 69 GLN CB 1 1
8 11340 1 1 47 GLN CD C -1.741 22.244 -28.873 1.00 . A A . 69 GLN CD 1 1
8 11341 1 1 47 GLN CG C -0.852 21.010 -28.689 1.00 . A A . 69 GLN CG 1 1
8 11342 1 1 47 GLN H H 0.530 20.865 -26.200 1.00 . A A . 69 GLN H 1 1
8 11343 1 1 47 GLN HA H -2.389 21.190 -26.242 1.00 . A A . 69 GLN HA 1 1
8 11344 1 1 47 GLN HB2 H -0.657 19.136 -27.658 1.00 . A A . 69 GLN HB2 1 1
8 11345 1 1 47 GLN HB3 H -2.316 19.570 -28.041 1.00 . A A . 69 GLN HB3 1 1
8 11346 1 1 47 GLN HE21 H -0.278 23.264 -29.835 1.00 . A A . 69 GLN HE21 1 1
8 11347 1 1 47 GLN HE22 H -1.800 24.111 -29.609 1.00 . A A . 69 GLN HE22 1 1
8 11348 1 1 47 GLN HG2 H 0.145 21.337 -28.392 1.00 . A A . 69 GLN HG2 1 1
8 11349 1 1 47 GLN HG3 H -0.749 20.525 -29.660 1.00 . A A . 69 GLN HG3 1 1
8 11350 1 1 47 GLN N N -0.352 21.152 -25.777 1.00 . A A . 69 GLN N 1 1
8 11351 1 1 47 GLN NE2 N -1.229 23.287 -29.495 1.00 . A A . 69 GLN NE2 1 1
8 11352 1 1 47 GLN O O -3.120 18.835 -25.396 1.00 . A A . 69 GLN O 1 1
8 11353 1 1 47 GLN OE1 O -2.901 22.307 -28.482 1.00 . A A . 69 GLN OE1 1 1
8 11354 1 1 48 GLU C C -0.393 17.914 -22.222 1.00 . A A . 70 GLU C 1 1
8 11355 1 1 48 GLU CA C -1.348 17.838 -23.424 1.00 . A A . 70 GLU CA 1 1
8 11356 1 1 48 GLU CB C -1.319 16.436 -24.073 1.00 . A A . 70 GLU CB 1 1
8 11357 1 1 48 GLU CD C -0.393 14.808 -25.811 1.00 . A A . 70 GLU CD 1 1
8 11358 1 1 48 GLU CG C -0.262 16.206 -25.170 1.00 . A A . 70 GLU CG 1 1
8 11359 1 1 48 GLU H H -0.227 19.424 -24.350 1.00 . A A . 70 GLU H 1 1
8 11360 1 1 48 GLU HA H -2.357 17.969 -23.025 1.00 . A A . 70 GLU HA 1 1
8 11361 1 1 48 GLU HB2 H -1.183 15.699 -23.277 1.00 . A A . 70 GLU HB2 1 1
8 11362 1 1 48 GLU HB3 H -2.303 16.260 -24.508 1.00 . A A . 70 GLU HB3 1 1
8 11363 1 1 48 GLU HG2 H -0.383 16.955 -25.958 1.00 . A A . 70 GLU HG2 1 1
8 11364 1 1 48 GLU HG3 H 0.733 16.333 -24.742 1.00 . A A . 70 GLU HG3 1 1
8 11365 1 1 48 GLU N N -1.103 18.910 -24.399 1.00 . A A . 70 GLU N 1 1
8 11366 1 1 48 GLU O O 0.723 17.388 -22.237 1.00 . A A . 70 GLU O 1 1
8 11367 1 1 48 GLU OE1 O -1.481 14.469 -26.342 1.00 . A A . 70 GLU OE1 1 1
8 11368 1 1 48 GLU OE2 O 0.606 14.049 -25.848 1.00 . A A . 70 GLU OE2 1 1
8 11369 1 1 49 GLN C C 0.221 17.247 -19.258 1.00 . A A . 71 GLN C 1 1
8 11370 1 1 49 GLN CA C -0.169 18.616 -19.852 1.00 . A A . 71 GLN CA 1 1
8 11371 1 1 49 GLN CB C -1.026 19.395 -18.834 1.00 . A A . 71 GLN CB 1 1
8 11372 1 1 49 GLN CD C -2.446 21.087 -20.224 1.00 . A A . 71 GLN CD 1 1
8 11373 1 1 49 GLN CG C -1.316 20.862 -19.212 1.00 . A A . 71 GLN CG 1 1
8 11374 1 1 49 GLN H H -1.807 18.921 -21.179 1.00 . A A . 71 GLN H 1 1
8 11375 1 1 49 GLN HA H 0.754 19.170 -20.024 1.00 . A A . 71 GLN HA 1 1
8 11376 1 1 49 GLN HB2 H -1.962 18.864 -18.656 1.00 . A A . 71 GLN HB2 1 1
8 11377 1 1 49 GLN HB3 H -0.479 19.406 -17.890 1.00 . A A . 71 GLN HB3 1 1
8 11378 1 1 49 GLN HE21 H -2.147 23.091 -20.257 1.00 . A A . 71 GLN HE21 1 1
8 11379 1 1 49 GLN HE22 H -3.423 22.471 -21.295 1.00 . A A . 71 GLN HE22 1 1
8 11380 1 1 49 GLN HG2 H -1.585 21.396 -18.300 1.00 . A A . 71 GLN HG2 1 1
8 11381 1 1 49 GLN HG3 H -0.406 21.316 -19.598 1.00 . A A . 71 GLN HG3 1 1
8 11382 1 1 49 GLN N N -0.885 18.501 -21.127 1.00 . A A . 71 GLN N 1 1
8 11383 1 1 49 GLN NE2 N -2.691 22.319 -20.617 1.00 . A A . 71 GLN NE2 1 1
8 11384 1 1 49 GLN O O 1.107 17.178 -18.404 1.00 . A A . 71 GLN O 1 1
8 11385 1 1 49 GLN OE1 O -3.131 20.180 -20.684 1.00 . A A . 71 GLN OE1 1 1
8 11386 1 1 50 HIS C C 1.278 14.297 -19.845 1.00 . A A . 72 HIS C 1 1
8 11387 1 1 50 HIS CA C -0.081 14.789 -19.307 1.00 . A A . 72 HIS CA 1 1
8 11388 1 1 50 HIS CB C -1.239 13.828 -19.658 1.00 . A A . 72 HIS CB 1 1
8 11389 1 1 50 HIS CD2 C -0.841 11.548 -20.755 1.00 . A A . 72 HIS CD2 1 1
8 11390 1 1 50 HIS CE1 C -0.366 12.200 -22.809 1.00 . A A . 72 HIS CE1 1 1
8 11391 1 1 50 HIS CG C -0.964 12.906 -20.826 1.00 . A A . 72 HIS CG 1 1
8 11392 1 1 50 HIS H H -1.127 16.282 -20.416 1.00 . A A . 72 HIS H 1 1
8 11393 1 1 50 HIS HA H 0.001 14.812 -18.226 1.00 . A A . 72 HIS HA 1 1
8 11394 1 1 50 HIS HB2 H -1.440 13.212 -18.782 1.00 . A A . 72 HIS HB2 1 1
8 11395 1 1 50 HIS HB3 H -2.152 14.389 -19.861 1.00 . A A . 72 HIS HB3 1 1
8 11396 1 1 50 HIS HD2 H -0.980 10.938 -19.874 1.00 . A A . 72 HIS HD2 1 1
8 11397 1 1 50 HIS HE1 H -0.051 12.176 -23.846 1.00 . A A . 72 HIS HE1 1 1
8 11398 1 1 50 HIS HE2 H -0.288 10.166 -22.302 1.00 . A A . 72 HIS HE2 1 1
8 11399 1 1 50 HIS N N -0.408 16.156 -19.721 1.00 . A A . 72 HIS N 1 1
8 11400 1 1 50 HIS ND1 N -0.675 13.316 -22.129 1.00 . A A . 72 HIS ND1 1 1
8 11401 1 1 50 HIS NE2 N -0.470 11.121 -22.013 1.00 . A A . 72 HIS NE2 1 1
8 11402 1 1 50 HIS O O 1.837 13.356 -19.279 1.00 . A A . 72 HIS O 1 1
8 11403 1 1 51 MET C C 4.192 15.514 -21.079 1.00 . A A . 73 MET C 1 1
8 11404 1 1 51 MET CA C 3.081 14.567 -21.547 1.00 . A A . 73 MET CA 1 1
8 11405 1 1 51 MET CB C 2.929 14.589 -23.076 1.00 . A A . 73 MET CB 1 1
8 11406 1 1 51 MET CE C 6.488 12.588 -24.015 1.00 . A A . 73 MET CE 1 1
8 11407 1 1 51 MET CG C 4.220 14.173 -23.791 1.00 . A A . 73 MET CG 1 1
8 11408 1 1 51 MET H H 1.301 15.703 -21.302 1.00 . A A . 73 MET H 1 1
8 11409 1 1 51 MET HA H 3.343 13.549 -21.259 1.00 . A A . 73 MET HA 1 1
8 11410 1 1 51 MET HB2 H 2.132 13.905 -23.366 1.00 . A A . 73 MET HB2 1 1
8 11411 1 1 51 MET HB3 H 2.660 15.595 -23.398 1.00 . A A . 73 MET HB3 1 1
8 11412 1 1 51 MET HE1 H 7.008 11.656 -23.792 1.00 . A A . 73 MET HE1 1 1
8 11413 1 1 51 MET HE2 H 6.472 12.741 -25.093 1.00 . A A . 73 MET HE2 1 1
8 11414 1 1 51 MET HE3 H 7.011 13.416 -23.536 1.00 . A A . 73 MET HE3 1 1
8 11415 1 1 51 MET HG2 H 4.058 14.233 -24.868 1.00 . A A . 73 MET HG2 1 1
8 11416 1 1 51 MET HG3 H 5.007 14.884 -23.537 1.00 . A A . 73 MET HG3 1 1
8 11417 1 1 51 MET N N 1.807 14.917 -20.910 1.00 . A A . 73 MET N 1 1
8 11418 1 1 51 MET O O 4.034 16.735 -21.134 1.00 . A A . 73 MET O 1 1
8 11419 1 1 51 MET SD S 4.792 12.499 -23.387 1.00 . A A . 73 MET SD 1 1
8 11420 1 1 52 VAL C C 7.752 15.489 -20.685 1.00 . A A . 74 VAL C 1 1
8 11421 1 1 52 VAL CA C 6.414 15.669 -19.959 1.00 . A A . 74 VAL CA 1 1
8 11422 1 1 52 VAL CB C 6.535 15.167 -18.505 1.00 . A A . 74 VAL CB 1 1
8 11423 1 1 52 VAL CG1 C 7.568 15.984 -17.722 1.00 . A A . 74 VAL CG1 1 1
8 11424 1 1 52 VAL CG2 C 5.195 15.263 -17.759 1.00 . A A . 74 VAL CG2 1 1
8 11425 1 1 52 VAL H H 5.414 13.948 -20.698 1.00 . A A . 74 VAL H 1 1
8 11426 1 1 52 VAL HA H 6.179 16.736 -19.910 1.00 . A A . 74 VAL HA 1 1
8 11427 1 1 52 VAL HB H 6.852 14.124 -18.504 1.00 . A A . 74 VAL HB 1 1
8 11428 1 1 52 VAL HG11 H 7.362 17.049 -17.820 1.00 . A A . 74 VAL HG11 1 1
8 11429 1 1 52 VAL HG12 H 7.538 15.703 -16.673 1.00 . A A . 74 VAL HG12 1 1
8 11430 1 1 52 VAL HG13 H 8.572 15.773 -18.090 1.00 . A A . 74 VAL HG13 1 1
8 11431 1 1 52 VAL HG21 H 4.456 14.604 -18.215 1.00 . A A . 74 VAL HG21 1 1
8 11432 1 1 52 VAL HG22 H 5.323 14.942 -16.727 1.00 . A A . 74 VAL HG22 1 1
8 11433 1 1 52 VAL HG23 H 4.827 16.288 -17.784 1.00 . A A . 74 VAL HG23 1 1
8 11434 1 1 52 VAL N N 5.326 14.959 -20.650 1.00 . A A . 74 VAL N 1 1
8 11435 1 1 52 VAL O O 8.091 14.393 -21.137 1.00 . A A . 74 VAL O 1 1
8 11436 1 1 53 TYR C C 10.897 17.095 -20.207 1.00 . A A . 75 TYR C 1 1
8 11437 1 1 53 TYR CA C 9.893 16.639 -21.282 1.00 . A A . 75 TYR CA 1 1
8 11438 1 1 53 TYR CB C 9.888 17.588 -22.488 1.00 . A A . 75 TYR CB 1 1
8 11439 1 1 53 TYR CD1 C 9.609 15.946 -24.356 1.00 . A A . 75 TYR CD1 1 1
8 11440 1 1 53 TYR CD2 C 7.750 17.445 -23.853 1.00 . A A . 75 TYR CD2 1 1
8 11441 1 1 53 TYR CE1 C 8.825 15.287 -25.313 1.00 . A A . 75 TYR CE1 1 1
8 11442 1 1 53 TYR CE2 C 6.969 16.802 -24.833 1.00 . A A . 75 TYR CE2 1 1
8 11443 1 1 53 TYR CG C 9.070 17.013 -23.619 1.00 . A A . 75 TYR CG 1 1
8 11444 1 1 53 TYR CZ C 7.503 15.721 -25.569 1.00 . A A . 75 TYR CZ 1 1
8 11445 1 1 53 TYR H H 8.181 17.429 -20.349 1.00 . A A . 75 TYR H 1 1
8 11446 1 1 53 TYR HA H 10.199 15.656 -21.658 1.00 . A A . 75 TYR HA 1 1
8 11447 1 1 53 TYR HB2 H 9.494 18.563 -22.202 1.00 . A A . 75 TYR HB2 1 1
8 11448 1 1 53 TYR HB3 H 10.910 17.735 -22.842 1.00 . A A . 75 TYR HB3 1 1
8 11449 1 1 53 TYR HD1 H 10.620 15.611 -24.164 1.00 . A A . 75 TYR HD1 1 1
8 11450 1 1 53 TYR HD2 H 7.330 18.253 -23.267 1.00 . A A . 75 TYR HD2 1 1
8 11451 1 1 53 TYR HE1 H 9.243 14.440 -25.827 1.00 . A A . 75 TYR HE1 1 1
8 11452 1 1 53 TYR HE2 H 5.956 17.124 -25.020 1.00 . A A . 75 TYR HE2 1 1
8 11453 1 1 53 TYR HH H 7.222 14.401 -26.988 1.00 . A A . 75 TYR HH 1 1
8 11454 1 1 53 TYR N N 8.535 16.565 -20.740 1.00 . A A . 75 TYR N 1 1
8 11455 1 1 53 TYR O O 10.522 17.611 -19.152 1.00 . A A . 75 TYR O 1 1
8 11456 1 1 53 TYR OH O 6.741 15.103 -26.514 1.00 . A A . 75 TYR OH 1 1
8 11457 1 1 54 CYS C C 14.509 17.884 -20.289 1.00 . A A . 76 CYS C 1 1
8 11458 1 1 54 CYS CA C 13.299 17.241 -19.592 1.00 . A A . 76 CYS CA 1 1
8 11459 1 1 54 CYS CB C 13.778 15.934 -18.963 1.00 . A A . 76 CYS CB 1 1
8 11460 1 1 54 CYS H H 12.390 16.338 -21.301 1.00 . A A . 76 CYS H 1 1
8 11461 1 1 54 CYS HA H 12.974 17.917 -18.802 1.00 . A A . 76 CYS HA 1 1
8 11462 1 1 54 CYS HB2 H 14.009 15.264 -19.790 1.00 . A A . 76 CYS HB2 1 1
8 11463 1 1 54 CYS HB3 H 14.684 16.123 -18.386 1.00 . A A . 76 CYS HB3 1 1
8 11464 1 1 54 CYS HG H 12.236 16.270 -17.167 1.00 . A A . 76 CYS HG 1 1
8 11465 1 1 54 CYS N N 12.188 16.917 -20.495 1.00 . A A . 76 CYS N 1 1
8 11466 1 1 54 CYS O O 15.259 18.612 -19.641 1.00 . A A . 76 CYS O 1 1
8 11467 1 1 54 CYS SG S 12.532 15.172 -17.883 1.00 . A A . 76 CYS SG 1 1
8 11468 1 1 55 GLY C C 17.252 17.533 -21.442 1.00 . A A . 77 GLY C 1 1
8 11469 1 1 55 GLY CA C 16.011 17.972 -22.238 1.00 . A A . 77 GLY CA 1 1
8 11470 1 1 55 GLY H H 14.126 16.983 -22.075 1.00 . A A . 77 GLY H 1 1
8 11471 1 1 55 GLY HA2 H 16.059 17.526 -23.231 1.00 . A A . 77 GLY HA2 1 1
8 11472 1 1 55 GLY HA3 H 16.020 19.054 -22.361 1.00 . A A . 77 GLY HA3 1 1
8 11473 1 1 55 GLY N N 14.764 17.578 -21.569 1.00 . A A . 77 GLY N 1 1
8 11474 1 1 55 GLY O O 17.376 16.370 -21.053 1.00 . A A . 77 GLY O 1 1
8 11475 1 1 56 GLY C C 19.140 18.382 -18.793 1.00 . A A . 78 GLY C 1 1
8 11476 1 1 56 GLY CA C 19.339 18.270 -20.316 1.00 . A A . 78 GLY CA 1 1
8 11477 1 1 56 GLY H H 17.970 19.418 -21.480 1.00 . A A . 78 GLY H 1 1
8 11478 1 1 56 GLY HA2 H 19.747 17.281 -20.525 1.00 . A A . 78 GLY HA2 1 1
8 11479 1 1 56 GLY HA3 H 20.092 19.003 -20.608 1.00 . A A . 78 GLY HA3 1 1
8 11480 1 1 56 GLY N N 18.143 18.480 -21.143 1.00 . A A . 78 GLY N 1 1
8 11481 1 1 56 GLY O O 20.136 18.531 -18.080 1.00 . A A . 78 GLY O 1 1
8 11482 1 1 57 ASP C C 18.116 17.457 -15.944 1.00 . A A . 79 ASP C 1 1
8 11483 1 1 57 ASP CA C 17.644 18.620 -16.844 1.00 . A A . 79 ASP CA 1 1
8 11484 1 1 57 ASP CB C 16.151 18.958 -16.674 1.00 . A A . 79 ASP CB 1 1
8 11485 1 1 57 ASP CG C 15.803 19.523 -15.295 1.00 . A A . 79 ASP CG 1 1
8 11486 1 1 57 ASP H H 17.087 18.222 -18.833 1.00 . A A . 79 ASP H 1 1
8 11487 1 1 57 ASP HA H 18.207 19.510 -16.554 1.00 . A A . 79 ASP HA 1 1
8 11488 1 1 57 ASP HB2 H 15.876 19.708 -17.417 1.00 . A A . 79 ASP HB2 1 1
8 11489 1 1 57 ASP HB3 H 15.556 18.061 -16.858 1.00 . A A . 79 ASP HB3 1 1
8 11490 1 1 57 ASP N N 17.908 18.373 -18.261 1.00 . A A . 79 ASP N 1 1
8 11491 1 1 57 ASP O O 18.115 16.273 -16.320 1.00 . A A . 79 ASP O 1 1
8 11492 1 1 57 ASP OD1 O 15.614 18.714 -14.362 1.00 . A A . 79 ASP OD1 1 1
8 11493 1 1 57 ASP OD2 O 15.718 20.763 -15.133 1.00 . A A . 79 ASP OD2 1 1
8 11494 1 1 58 LEU C C 17.776 15.792 -13.424 1.00 . A A . 80 LEU C 1 1
8 11495 1 1 58 LEU CA C 18.858 16.865 -13.656 1.00 . A A . 80 LEU CA 1 1
8 11496 1 1 58 LEU CB C 19.201 17.622 -12.363 1.00 . A A . 80 LEU CB 1 1
8 11497 1 1 58 LEU CD1 C 20.901 19.307 -13.308 1.00 . A A . 80 LEU CD1 1 1
8 11498 1 1 58 LEU CD2 C 20.890 18.749 -10.900 1.00 . A A . 80 LEU CD2 1 1
8 11499 1 1 58 LEU CG C 20.633 18.188 -12.300 1.00 . A A . 80 LEU CG 1 1
8 11500 1 1 58 LEU H H 18.432 18.787 -14.457 1.00 . A A . 80 LEU H 1 1
8 11501 1 1 58 LEU HA H 19.757 16.345 -13.979 1.00 . A A . 80 LEU HA 1 1
8 11502 1 1 58 LEU HB2 H 18.469 18.412 -12.183 1.00 . A A . 80 LEU HB2 1 1
8 11503 1 1 58 LEU HB3 H 19.122 16.903 -11.553 1.00 . A A . 80 LEU HB3 1 1
8 11504 1 1 58 LEU HD11 H 20.163 20.101 -13.195 1.00 . A A . 80 LEU HD11 1 1
8 11505 1 1 58 LEU HD12 H 21.897 19.720 -13.143 1.00 . A A . 80 LEU HD12 1 1
8 11506 1 1 58 LEU HD13 H 20.869 18.913 -14.323 1.00 . A A . 80 LEU HD13 1 1
8 11507 1 1 58 LEU HD21 H 21.912 19.121 -10.831 1.00 . A A . 80 LEU HD21 1 1
8 11508 1 1 58 LEU HD22 H 20.196 19.562 -10.686 1.00 . A A . 80 LEU HD22 1 1
8 11509 1 1 58 LEU HD23 H 20.760 17.962 -10.155 1.00 . A A . 80 LEU HD23 1 1
8 11510 1 1 58 LEU HG H 21.343 17.380 -12.479 1.00 . A A . 80 LEU HG 1 1
8 11511 1 1 58 LEU N N 18.480 17.809 -14.708 1.00 . A A . 80 LEU N 1 1
8 11512 1 1 58 LEU O O 18.104 14.676 -13.029 1.00 . A A . 80 LEU O 1 1
8 11513 1 1 59 LEU C C 15.550 14.037 -14.733 1.00 . A A . 81 LEU C 1 1
8 11514 1 1 59 LEU CA C 15.407 15.124 -13.652 1.00 . A A . 81 LEU CA 1 1
8 11515 1 1 59 LEU CB C 14.066 15.875 -13.759 1.00 . A A . 81 LEU CB 1 1
8 11516 1 1 59 LEU CD1 C 12.706 14.088 -12.545 1.00 . A A . 81 LEU CD1 1 1
8 11517 1 1 59 LEU CD2 C 11.548 15.772 -13.920 1.00 . A A . 81 LEU CD2 1 1
8 11518 1 1 59 LEU CG C 12.830 14.953 -13.801 1.00 . A A . 81 LEU CG 1 1
8 11519 1 1 59 LEU H H 16.308 17.034 -14.050 1.00 . A A . 81 LEU H 1 1
8 11520 1 1 59 LEU HA H 15.443 14.624 -12.683 1.00 . A A . 81 LEU HA 1 1
8 11521 1 1 59 LEU HB2 H 13.981 16.541 -12.900 1.00 . A A . 81 LEU HB2 1 1
8 11522 1 1 59 LEU HB3 H 14.078 16.492 -14.662 1.00 . A A . 81 LEU HB3 1 1
8 11523 1 1 59 LEU HD11 H 13.550 13.404 -12.468 1.00 . A A . 81 LEU HD11 1 1
8 11524 1 1 59 LEU HD12 H 12.668 14.717 -11.655 1.00 . A A . 81 LEU HD12 1 1
8 11525 1 1 59 LEU HD13 H 11.798 13.494 -12.608 1.00 . A A . 81 LEU HD13 1 1
8 11526 1 1 59 LEU HD21 H 11.612 16.446 -14.775 1.00 . A A . 81 LEU HD21 1 1
8 11527 1 1 59 LEU HD22 H 10.699 15.104 -14.063 1.00 . A A . 81 LEU HD22 1 1
8 11528 1 1 59 LEU HD23 H 11.394 16.347 -13.011 1.00 . A A . 81 LEU HD23 1 1
8 11529 1 1 59 LEU HG H 12.892 14.306 -14.674 1.00 . A A . 81 LEU HG 1 1
8 11530 1 1 59 LEU N N 16.502 16.097 -13.695 1.00 . A A . 81 LEU N 1 1
8 11531 1 1 59 LEU O O 15.416 12.856 -14.425 1.00 . A A . 81 LEU O 1 1
8 11532 1 1 60 GLY C C 17.428 12.618 -16.742 1.00 . A A . 82 GLY C 1 1
8 11533 1 1 60 GLY CA C 16.170 13.436 -17.043 1.00 . A A . 82 GLY CA 1 1
8 11534 1 1 60 GLY H H 16.070 15.382 -16.152 1.00 . A A . 82 GLY H 1 1
8 11535 1 1 60 GLY HA2 H 15.334 12.747 -17.165 1.00 . A A . 82 GLY HA2 1 1
8 11536 1 1 60 GLY HA3 H 16.323 13.958 -17.987 1.00 . A A . 82 GLY HA3 1 1
8 11537 1 1 60 GLY N N 15.877 14.405 -15.977 1.00 . A A . 82 GLY N 1 1
8 11538 1 1 60 GLY O O 17.440 11.403 -16.946 1.00 . A A . 82 GLY O 1 1
8 11539 1 1 61 GLU C C 19.382 11.570 -14.568 1.00 . A A . 83 GLU C 1 1
8 11540 1 1 61 GLU CA C 19.667 12.570 -15.713 1.00 . A A . 83 GLU CA 1 1
8 11541 1 1 61 GLU CB C 20.646 13.687 -15.338 1.00 . A A . 83 GLU CB 1 1
8 11542 1 1 61 GLU CD C 22.769 12.236 -15.098 1.00 . A A . 83 GLU CD 1 1
8 11543 1 1 61 GLU CG C 21.822 13.278 -14.464 1.00 . A A . 83 GLU CG 1 1
8 11544 1 1 61 GLU H H 18.419 14.250 -15.977 1.00 . A A . 83 GLU H 1 1
8 11545 1 1 61 GLU HA H 20.099 12.010 -16.542 1.00 . A A . 83 GLU HA 1 1
8 11546 1 1 61 GLU HB2 H 21.012 14.165 -16.247 1.00 . A A . 83 GLU HB2 1 1
8 11547 1 1 61 GLU HB3 H 20.099 14.438 -14.777 1.00 . A A . 83 GLU HB3 1 1
8 11548 1 1 61 GLU HG2 H 22.374 14.189 -14.240 1.00 . A A . 83 GLU HG2 1 1
8 11549 1 1 61 GLU HG3 H 21.398 12.908 -13.531 1.00 . A A . 83 GLU HG3 1 1
8 11550 1 1 61 GLU N N 18.456 13.249 -16.162 1.00 . A A . 83 GLU N 1 1
8 11551 1 1 61 GLU O O 19.941 10.471 -14.558 1.00 . A A . 83 GLU O 1 1
8 11552 1 1 61 GLU OE1 O 22.898 12.177 -16.346 1.00 . A A . 83 GLU OE1 1 1
8 11553 1 1 61 GLU OE2 O 23.431 11.483 -14.341 1.00 . A A . 83 GLU OE2 1 1
8 11554 1 1 62 LEU C C 17.184 9.852 -13.028 1.00 . A A . 84 LEU C 1 1
8 11555 1 1 62 LEU CA C 18.039 11.038 -12.542 1.00 . A A . 84 LEU CA 1 1
8 11556 1 1 62 LEU CB C 17.285 11.901 -11.511 1.00 . A A . 84 LEU CB 1 1
8 11557 1 1 62 LEU CD1 C 17.655 10.327 -9.522 1.00 . A A . 84 LEU CD1 1 1
8 11558 1 1 62 LEU CD2 C 15.949 12.125 -9.404 1.00 . A A . 84 LEU CD2 1 1
8 11559 1 1 62 LEU CG C 16.642 11.133 -10.339 1.00 . A A . 84 LEU CG 1 1
8 11560 1 1 62 LEU H H 18.100 12.850 -13.667 1.00 . A A . 84 LEU H 1 1
8 11561 1 1 62 LEU HA H 18.935 10.636 -12.071 1.00 . A A . 84 LEU HA 1 1
8 11562 1 1 62 LEU HB2 H 17.978 12.640 -11.112 1.00 . A A . 84 LEU HB2 1 1
8 11563 1 1 62 LEU HB3 H 16.489 12.440 -12.025 1.00 . A A . 84 LEU HB3 1 1
8 11564 1 1 62 LEU HD11 H 17.155 9.865 -8.672 1.00 . A A . 84 LEU HD11 1 1
8 11565 1 1 62 LEU HD12 H 18.089 9.537 -10.133 1.00 . A A . 84 LEU HD12 1 1
8 11566 1 1 62 LEU HD13 H 18.450 10.977 -9.162 1.00 . A A . 84 LEU HD13 1 1
8 11567 1 1 62 LEU HD21 H 15.197 12.689 -9.957 1.00 . A A . 84 LEU HD21 1 1
8 11568 1 1 62 LEU HD22 H 15.453 11.585 -8.598 1.00 . A A . 84 LEU HD22 1 1
8 11569 1 1 62 LEU HD23 H 16.677 12.816 -8.979 1.00 . A A . 84 LEU HD23 1 1
8 11570 1 1 62 LEU HG H 15.887 10.451 -10.729 1.00 . A A . 84 LEU HG 1 1
8 11571 1 1 62 LEU N N 18.472 11.906 -13.643 1.00 . A A . 84 LEU N 1 1
8 11572 1 1 62 LEU O O 17.413 8.710 -12.625 1.00 . A A . 84 LEU O 1 1
8 11573 1 1 63 LEU C C 16.010 8.159 -15.463 1.00 . A A . 85 LEU C 1 1
8 11574 1 1 63 LEU CA C 15.309 9.102 -14.467 1.00 . A A . 85 LEU CA 1 1
8 11575 1 1 63 LEU CB C 14.137 9.815 -15.172 1.00 . A A . 85 LEU CB 1 1
8 11576 1 1 63 LEU CD1 C 12.183 11.366 -15.085 1.00 . A A . 85 LEU CD1 1 1
8 11577 1 1 63 LEU CD2 C 12.291 9.558 -13.422 1.00 . A A . 85 LEU CD2 1 1
8 11578 1 1 63 LEU CG C 13.139 10.529 -14.239 1.00 . A A . 85 LEU CG 1 1
8 11579 1 1 63 LEU H H 16.062 11.089 -14.157 1.00 . A A . 85 LEU H 1 1
8 11580 1 1 63 LEU HA H 14.920 8.480 -13.660 1.00 . A A . 85 LEU HA 1 1
8 11581 1 1 63 LEU HB2 H 14.557 10.550 -15.859 1.00 . A A . 85 LEU HB2 1 1
8 11582 1 1 63 LEU HB3 H 13.588 9.091 -15.779 1.00 . A A . 85 LEU HB3 1 1
8 11583 1 1 63 LEU HD11 H 11.477 11.890 -14.443 1.00 . A A . 85 LEU HD11 1 1
8 11584 1 1 63 LEU HD12 H 12.749 12.098 -15.661 1.00 . A A . 85 LEU HD12 1 1
8 11585 1 1 63 LEU HD13 H 11.631 10.726 -15.774 1.00 . A A . 85 LEU HD13 1 1
8 11586 1 1 63 LEU HD21 H 11.605 10.119 -12.786 1.00 . A A . 85 LEU HD21 1 1
8 11587 1 1 63 LEU HD22 H 11.715 8.919 -14.089 1.00 . A A . 85 LEU HD22 1 1
8 11588 1 1 63 LEU HD23 H 12.928 8.945 -12.785 1.00 . A A . 85 LEU HD23 1 1
8 11589 1 1 63 LEU HG H 13.670 11.183 -13.551 1.00 . A A . 85 LEU HG 1 1
8 11590 1 1 63 LEU N N 16.210 10.116 -13.903 1.00 . A A . 85 LEU N 1 1
8 11591 1 1 63 LEU O O 15.568 7.023 -15.642 1.00 . A A . 85 LEU O 1 1
8 11592 1 1 64 GLY C C 16.890 8.046 -18.597 1.00 . A A . 86 GLY C 1 1
8 11593 1 1 64 GLY CA C 17.683 7.919 -17.282 1.00 . A A . 86 GLY CA 1 1
8 11594 1 1 64 GLY H H 17.337 9.596 -16.008 1.00 . A A . 86 GLY H 1 1
8 11595 1 1 64 GLY HA2 H 18.679 8.332 -17.447 1.00 . A A . 86 GLY HA2 1 1
8 11596 1 1 64 GLY HA3 H 17.786 6.861 -17.040 1.00 . A A . 86 GLY HA3 1 1
8 11597 1 1 64 GLY N N 17.059 8.628 -16.152 1.00 . A A . 86 GLY N 1 1
8 11598 1 1 64 GLY O O 17.312 7.533 -19.636 1.00 . A A . 86 GLY O 1 1
8 11599 1 1 65 ARG C C 14.505 10.627 -19.497 1.00 . A A . 87 ARG C 1 1
8 11600 1 1 65 ARG CA C 14.894 9.171 -19.665 1.00 . A A . 87 ARG CA 1 1
8 11601 1 1 65 ARG CB C 13.613 8.317 -19.703 1.00 . A A . 87 ARG CB 1 1
8 11602 1 1 65 ARG CD C 12.495 6.129 -20.331 1.00 . A A . 87 ARG CD 1 1
8 11603 1 1 65 ARG CG C 13.803 6.938 -20.348 1.00 . A A . 87 ARG CG 1 1
8 11604 1 1 65 ARG CZ C 10.108 6.489 -21.027 1.00 . A A . 87 ARG CZ 1 1
8 11605 1 1 65 ARG H H 15.515 9.140 -17.647 1.00 . A A . 87 ARG H 1 1
8 11606 1 1 65 ARG HA H 15.439 9.117 -20.610 1.00 . A A . 87 ARG HA 1 1
8 11607 1 1 65 ARG HB2 H 13.229 8.194 -18.688 1.00 . A A . 87 ARG HB2 1 1
8 11608 1 1 65 ARG HB3 H 12.863 8.863 -20.277 1.00 . A A . 87 ARG HB3 1 1
8 11609 1 1 65 ARG HD2 H 12.660 5.186 -20.854 1.00 . A A . 87 ARG HD2 1 1
8 11610 1 1 65 ARG HD3 H 12.248 5.915 -19.290 1.00 . A A . 87 ARG HD3 1 1
8 11611 1 1 65 ARG HE H 11.571 7.774 -21.339 1.00 . A A . 87 ARG HE 1 1
8 11612 1 1 65 ARG HG2 H 14.136 7.068 -21.378 1.00 . A A . 87 ARG HG2 1 1
8 11613 1 1 65 ARG HG3 H 14.566 6.382 -19.803 1.00 . A A . 87 ARG HG3 1 1
8 11614 1 1 65 ARG HH11 H 10.311 4.598 -20.389 1.00 . A A . 87 ARG HH11 1 1
8 11615 1 1 65 ARG HH12 H 8.671 5.149 -20.770 1.00 . A A . 87 ARG HH12 1 1
8 11616 1 1 65 ARG HH21 H 9.451 8.280 -21.636 1.00 . A A . 87 ARG HH21 1 1
8 11617 1 1 65 ARG HH22 H 8.245 6.976 -21.479 1.00 . A A . 87 ARG HH22 1 1
8 11618 1 1 65 ARG N N 15.755 8.759 -18.550 1.00 . A A . 87 ARG N 1 1
8 11619 1 1 65 ARG NE N 11.372 6.862 -20.955 1.00 . A A . 87 ARG NE 1 1
8 11620 1 1 65 ARG NH1 N 9.671 5.319 -20.674 1.00 . A A . 87 ARG NH1 1 1
8 11621 1 1 65 ARG NH2 N 9.208 7.313 -21.457 1.00 . A A . 87 ARG NH2 1 1
8 11622 1 1 65 ARG O O 14.129 11.048 -18.408 1.00 . A A . 87 ARG O 1 1
8 11623 1 1 66 GLN C C 12.867 13.145 -21.188 1.00 . A A . 88 GLN C 1 1
8 11624 1 1 66 GLN CA C 14.272 12.804 -20.627 1.00 . A A . 88 GLN CA 1 1
8 11625 1 1 66 GLN CB C 15.482 13.510 -21.275 1.00 . A A . 88 GLN CB 1 1
8 11626 1 1 66 GLN CD C 16.653 14.030 -23.489 1.00 . A A . 88 GLN CD 1 1
8 11627 1 1 66 GLN CG C 15.356 13.610 -22.793 1.00 . A A . 88 GLN CG 1 1
8 11628 1 1 66 GLN H H 14.853 10.925 -21.458 1.00 . A A . 88 GLN H 1 1
8 11629 1 1 66 GLN HA H 14.250 13.142 -19.591 1.00 . A A . 88 GLN HA 1 1
8 11630 1 1 66 GLN HB2 H 15.584 14.516 -20.880 1.00 . A A . 88 GLN HB2 1 1
8 11631 1 1 66 GLN HB3 H 16.394 12.971 -21.012 1.00 . A A . 88 GLN HB3 1 1
8 11632 1 1 66 GLN HE21 H 17.589 12.268 -23.111 1.00 . A A . 88 GLN HE21 1 1
8 11633 1 1 66 GLN HE22 H 18.509 13.468 -24.002 1.00 . A A . 88 GLN HE22 1 1
8 11634 1 1 66 GLN HG2 H 15.037 12.640 -23.181 1.00 . A A . 88 GLN HG2 1 1
8 11635 1 1 66 GLN HG3 H 14.595 14.369 -22.981 1.00 . A A . 88 GLN HG3 1 1
8 11636 1 1 66 GLN N N 14.544 11.367 -20.601 1.00 . A A . 88 GLN N 1 1
8 11637 1 1 66 GLN NE2 N 17.661 13.181 -23.534 1.00 . A A . 88 GLN NE2 1 1
8 11638 1 1 66 GLN O O 12.568 14.303 -21.478 1.00 . A A . 88 GLN O 1 1
8 11639 1 1 66 GLN OE1 O 16.777 15.121 -24.032 1.00 . A A . 88 GLN OE1 1 1
8 11640 1 1 67 SER C C 9.737 11.126 -21.155 1.00 . A A . 89 SER C 1 1
8 11641 1 1 67 SER CA C 10.570 12.315 -21.653 1.00 . A A . 89 SER CA 1 1
8 11642 1 1 67 SER CB C 10.343 12.560 -23.151 1.00 . A A . 89 SER CB 1 1
8 11643 1 1 67 SER H H 12.309 11.201 -21.167 1.00 . A A . 89 SER H 1 1
8 11644 1 1 67 SER HA H 10.226 13.201 -21.120 1.00 . A A . 89 SER HA 1 1
8 11645 1 1 67 SER HB2 H 9.282 12.746 -23.324 1.00 . A A . 89 SER HB2 1 1
8 11646 1 1 67 SER HB3 H 10.896 13.453 -23.445 1.00 . A A . 89 SER HB3 1 1
8 11647 1 1 67 SER HG H 10.665 11.676 -24.885 1.00 . A A . 89 SER HG 1 1
8 11648 1 1 67 SER N N 11.997 12.143 -21.346 1.00 . A A . 89 SER N 1 1
8 11649 1 1 67 SER O O 10.175 9.972 -21.206 1.00 . A A . 89 SER O 1 1
8 11650 1 1 67 SER OG O 10.777 11.458 -23.937 1.00 . A A . 89 SER OG 1 1
8 11651 1 1 68 PHE C C 6.209 11.069 -19.903 1.00 . A A . 90 PHE C 1 1
8 11652 1 1 68 PHE CA C 7.620 10.456 -19.995 1.00 . A A . 90 PHE CA 1 1
8 11653 1 1 68 PHE CB C 8.151 10.063 -18.602 1.00 . A A . 90 PHE CB 1 1
8 11654 1 1 68 PHE CD1 C 9.511 11.927 -17.552 1.00 . A A . 90 PHE CD1 1 1
8 11655 1 1 68 PHE CD2 C 7.252 11.524 -16.733 1.00 . A A . 90 PHE CD2 1 1
8 11656 1 1 68 PHE CE1 C 9.665 12.962 -16.614 1.00 . A A . 90 PHE CE1 1 1
8 11657 1 1 68 PHE CE2 C 7.409 12.559 -15.796 1.00 . A A . 90 PHE CE2 1 1
8 11658 1 1 68 PHE CG C 8.305 11.203 -17.613 1.00 . A A . 90 PHE CG 1 1
8 11659 1 1 68 PHE CZ C 8.620 13.270 -15.729 1.00 . A A . 90 PHE CZ 1 1
8 11660 1 1 68 PHE H H 8.239 12.380 -20.649 1.00 . A A . 90 PHE H 1 1
8 11661 1 1 68 PHE HA H 7.551 9.552 -20.602 1.00 . A A . 90 PHE HA 1 1
8 11662 1 1 68 PHE HB2 H 7.485 9.320 -18.167 1.00 . A A . 90 PHE HB2 1 1
8 11663 1 1 68 PHE HB3 H 9.119 9.573 -18.719 1.00 . A A . 90 PHE HB3 1 1
8 11664 1 1 68 PHE HD1 H 10.329 11.681 -18.215 1.00 . A A . 90 PHE HD1 1 1
8 11665 1 1 68 PHE HD2 H 6.325 10.969 -16.768 1.00 . A A . 90 PHE HD2 1 1
8 11666 1 1 68 PHE HE1 H 10.595 13.510 -16.561 1.00 . A A . 90 PHE HE1 1 1
8 11667 1 1 68 PHE HE2 H 6.601 12.803 -15.121 1.00 . A A . 90 PHE HE2 1 1
8 11668 1 1 68 PHE HZ H 8.752 14.053 -14.998 1.00 . A A . 90 PHE HZ 1 1
8 11669 1 1 68 PHE N N 8.548 11.411 -20.624 1.00 . A A . 90 PHE N 1 1
8 11670 1 1 68 PHE O O 6.017 12.236 -20.244 1.00 . A A . 90 PHE O 1 1
8 11671 1 1 69 SER C C 3.104 10.260 -18.077 1.00 . A A . 91 SER C 1 1
8 11672 1 1 69 SER CA C 3.834 10.821 -19.302 1.00 . A A . 91 SER CA 1 1
8 11673 1 1 69 SER CB C 3.045 10.523 -20.582 1.00 . A A . 91 SER CB 1 1
8 11674 1 1 69 SER H H 5.382 9.358 -19.167 1.00 . A A . 91 SER H 1 1
8 11675 1 1 69 SER HA H 3.869 11.902 -19.178 1.00 . A A . 91 SER HA 1 1
8 11676 1 1 69 SER HB2 H 2.179 11.178 -20.633 1.00 . A A . 91 SER HB2 1 1
8 11677 1 1 69 SER HB3 H 3.674 10.713 -21.452 1.00 . A A . 91 SER HB3 1 1
8 11678 1 1 69 SER HG H 2.423 8.911 -21.518 1.00 . A A . 91 SER HG 1 1
8 11679 1 1 69 SER N N 5.206 10.314 -19.445 1.00 . A A . 91 SER N 1 1
8 11680 1 1 69 SER O O 3.582 9.342 -17.413 1.00 . A A . 91 SER O 1 1
8 11681 1 1 69 SER OG O 2.599 9.177 -20.591 1.00 . A A . 91 SER OG 1 1
8 11682 1 1 70 VAL C C 0.491 8.794 -17.176 1.00 . A A . 92 VAL C 1 1
8 11683 1 1 70 VAL CA C 0.965 10.220 -16.808 1.00 . A A . 92 VAL CA 1 1
8 11684 1 1 70 VAL CB C -0.213 11.203 -16.609 1.00 . A A . 92 VAL CB 1 1
8 11685 1 1 70 VAL CG1 C -1.303 10.710 -15.651 1.00 . A A . 92 VAL CG1 1 1
8 11686 1 1 70 VAL CG2 C 0.294 12.544 -16.056 1.00 . A A . 92 VAL CG2 1 1
8 11687 1 1 70 VAL H H 1.611 11.587 -18.348 1.00 . A A . 92 VAL H 1 1
8 11688 1 1 70 VAL HA H 1.493 10.138 -15.857 1.00 . A A . 92 VAL HA 1 1
8 11689 1 1 70 VAL HB H -0.678 11.382 -17.576 1.00 . A A . 92 VAL HB 1 1
8 11690 1 1 70 VAL HG11 H -1.816 9.847 -16.073 1.00 . A A . 92 VAL HG11 1 1
8 11691 1 1 70 VAL HG12 H -0.867 10.438 -14.691 1.00 . A A . 92 VAL HG12 1 1
8 11692 1 1 70 VAL HG13 H -2.045 11.495 -15.495 1.00 . A A . 92 VAL HG13 1 1
8 11693 1 1 70 VAL HG21 H 0.738 12.397 -15.072 1.00 . A A . 92 VAL HG21 1 1
8 11694 1 1 70 VAL HG22 H 1.037 12.985 -16.718 1.00 . A A . 92 VAL HG22 1 1
8 11695 1 1 70 VAL HG23 H -0.536 13.245 -15.971 1.00 . A A . 92 VAL HG23 1 1
8 11696 1 1 70 VAL N N 1.899 10.773 -17.812 1.00 . A A . 92 VAL N 1 1
8 11697 1 1 70 VAL O O 0.092 8.032 -16.293 1.00 . A A . 92 VAL O 1 1
8 11698 1 1 71 LYS C C 1.555 6.123 -19.000 1.00 . A A . 93 LYS C 1 1
8 11699 1 1 71 LYS CA C 0.305 7.018 -18.933 1.00 . A A . 93 LYS CA 1 1
8 11700 1 1 71 LYS CB C -0.409 7.074 -20.297 1.00 . A A . 93 LYS CB 1 1
8 11701 1 1 71 LYS CD C -2.826 6.906 -19.437 1.00 . A A . 93 LYS CD 1 1
8 11702 1 1 71 LYS CE C -4.227 7.519 -19.575 1.00 . A A . 93 LYS CE 1 1
8 11703 1 1 71 LYS CG C -1.810 7.712 -20.263 1.00 . A A . 93 LYS CG 1 1
8 11704 1 1 71 LYS H H 0.963 9.047 -19.131 1.00 . A A . 93 LYS H 1 1
8 11705 1 1 71 LYS HA H -0.355 6.520 -18.223 1.00 . A A . 93 LYS HA 1 1
8 11706 1 1 71 LYS HB2 H 0.212 7.633 -20.999 1.00 . A A . 93 LYS HB2 1 1
8 11707 1 1 71 LYS HB3 H -0.508 6.060 -20.687 1.00 . A A . 93 LYS HB3 1 1
8 11708 1 1 71 LYS HD2 H -2.844 5.875 -19.798 1.00 . A A . 93 LYS HD2 1 1
8 11709 1 1 71 LYS HD3 H -2.535 6.912 -18.386 1.00 . A A . 93 LYS HD3 1 1
8 11710 1 1 71 LYS HE2 H -4.196 8.553 -19.217 1.00 . A A . 93 LYS HE2 1 1
8 11711 1 1 71 LYS HE3 H -4.497 7.542 -20.636 1.00 . A A . 93 LYS HE3 1 1
8 11712 1 1 71 LYS HG2 H -1.744 8.723 -19.861 1.00 . A A . 93 LYS HG2 1 1
8 11713 1 1 71 LYS HG3 H -2.172 7.780 -21.290 1.00 . A A . 93 LYS HG3 1 1
8 11714 1 1 71 LYS HZ1 H -5.305 5.789 -19.138 1.00 . A A . 93 LYS HZ1 1 1
8 11715 1 1 71 LYS HZ2 H -5.029 6.720 -17.823 1.00 . A A . 93 LYS HZ2 1 1
8 11716 1 1 71 LYS HZ3 H -6.164 7.155 -18.910 1.00 . A A . 93 LYS HZ3 1 1
8 11717 1 1 71 LYS N N 0.583 8.391 -18.456 1.00 . A A . 93 LYS N 1 1
8 11718 1 1 71 LYS NZ N -5.244 6.745 -18.811 1.00 . A A . 93 LYS NZ 1 1
8 11719 1 1 71 LYS O O 1.424 4.898 -18.986 1.00 . A A . 93 LYS O 1 1
8 11720 1 1 72 ASP C C 4.996 6.588 -17.905 1.00 . A A . 94 ASP C 1 1
8 11721 1 1 72 ASP CA C 4.052 6.029 -19.004 1.00 . A A . 94 ASP CA 1 1
8 11722 1 1 72 ASP CB C 4.655 6.093 -20.421 1.00 . A A . 94 ASP CB 1 1
8 11723 1 1 72 ASP CG C 5.968 5.300 -20.552 1.00 . A A . 94 ASP CG 1 1
8 11724 1 1 72 ASP H H 2.764 7.721 -19.109 1.00 . A A . 94 ASP H 1 1
8 11725 1 1 72 ASP HA H 3.895 4.976 -18.768 1.00 . A A . 94 ASP HA 1 1
8 11726 1 1 72 ASP HB2 H 3.933 5.683 -21.130 1.00 . A A . 94 ASP HB2 1 1
8 11727 1 1 72 ASP HB3 H 4.825 7.139 -20.687 1.00 . A A . 94 ASP HB3 1 1
8 11728 1 1 72 ASP N N 2.751 6.713 -19.026 1.00 . A A . 94 ASP N 1 1
8 11729 1 1 72 ASP O O 6.051 7.147 -18.222 1.00 . A A . 94 ASP O 1 1
8 11730 1 1 72 ASP OD1 O 6.051 4.156 -20.047 1.00 . A A . 94 ASP OD1 1 1
8 11731 1 1 72 ASP OD2 O 6.920 5.803 -21.196 1.00 . A A . 94 ASP OD2 1 1
8 11732 1 1 73 PRO C C 6.597 6.030 -15.069 1.00 . A A . 95 PRO C 1 1
8 11733 1 1 73 PRO CA C 5.444 6.969 -15.480 1.00 . A A . 95 PRO CA 1 1
8 11734 1 1 73 PRO CB C 4.432 7.141 -14.343 1.00 . A A . 95 PRO CB 1 1
8 11735 1 1 73 PRO CD C 3.385 5.923 -16.099 1.00 . A A . 95 PRO CD 1 1
8 11736 1 1 73 PRO CG C 3.483 5.965 -14.575 1.00 . A A . 95 PRO CG 1 1
8 11737 1 1 73 PRO HA H 5.869 7.942 -15.729 1.00 . A A . 95 PRO HA 1 1
8 11738 1 1 73 PRO HB2 H 4.897 7.108 -13.357 1.00 . A A . 95 PRO HB2 1 1
8 11739 1 1 73 PRO HB3 H 3.893 8.081 -14.474 1.00 . A A . 95 PRO HB3 1 1
8 11740 1 1 73 PRO HD2 H 3.221 4.901 -16.443 1.00 . A A . 95 PRO HD2 1 1
8 11741 1 1 73 PRO HD3 H 2.561 6.565 -16.411 1.00 . A A . 95 PRO HD3 1 1
8 11742 1 1 73 PRO HG2 H 3.934 5.041 -14.210 1.00 . A A . 95 PRO HG2 1 1
8 11743 1 1 73 PRO HG3 H 2.510 6.127 -14.112 1.00 . A A . 95 PRO HG3 1 1
8 11744 1 1 73 PRO N N 4.642 6.466 -16.605 1.00 . A A . 95 PRO N 1 1
8 11745 1 1 73 PRO O O 7.366 6.348 -14.161 1.00 . A A . 95 PRO O 1 1
8 11746 1 1 74 SER C C 9.099 4.169 -15.022 1.00 . A A . 96 SER C 1 1
8 11747 1 1 74 SER CA C 7.661 3.775 -15.410 1.00 . A A . 96 SER CA 1 1
8 11748 1 1 74 SER CB C 7.704 2.795 -16.590 1.00 . A A . 96 SER CB 1 1
8 11749 1 1 74 SER H H 6.043 4.666 -16.437 1.00 . A A . 96 SER H 1 1
8 11750 1 1 74 SER HA H 7.249 3.230 -14.561 1.00 . A A . 96 SER HA 1 1
8 11751 1 1 74 SER HB2 H 8.111 3.296 -17.470 1.00 . A A . 96 SER HB2 1 1
8 11752 1 1 74 SER HB3 H 8.346 1.949 -16.335 1.00 . A A . 96 SER HB3 1 1
8 11753 1 1 74 SER HG H 6.434 1.730 -17.652 1.00 . A A . 96 SER HG 1 1
8 11754 1 1 74 SER N N 6.727 4.870 -15.722 1.00 . A A . 96 SER N 1 1
8 11755 1 1 74 SER O O 9.586 3.600 -14.041 1.00 . A A . 96 SER O 1 1
8 11756 1 1 74 SER OG O 6.393 2.324 -16.875 1.00 . A A . 96 SER OG 1 1
8 11757 1 1 75 PRO C C 11.307 6.048 -13.866 1.00 . A A . 97 PRO C 1 1
8 11758 1 1 75 PRO CA C 11.178 5.460 -15.282 1.00 . A A . 97 PRO CA 1 1
8 11759 1 1 75 PRO CB C 11.702 6.425 -16.349 1.00 . A A . 97 PRO CB 1 1
8 11760 1 1 75 PRO CD C 9.453 5.864 -16.890 1.00 . A A . 97 PRO CD 1 1
8 11761 1 1 75 PRO CG C 10.437 7.028 -16.956 1.00 . A A . 97 PRO CG 1 1
8 11762 1 1 75 PRO HA H 11.786 4.556 -15.316 1.00 . A A . 97 PRO HA 1 1
8 11763 1 1 75 PRO HB2 H 12.352 7.191 -15.930 1.00 . A A . 97 PRO HB2 1 1
8 11764 1 1 75 PRO HB3 H 12.241 5.855 -17.105 1.00 . A A . 97 PRO HB3 1 1
8 11765 1 1 75 PRO HD2 H 8.442 6.262 -16.881 1.00 . A A . 97 PRO HD2 1 1
8 11766 1 1 75 PRO HD3 H 9.587 5.220 -17.760 1.00 . A A . 97 PRO HD3 1 1
8 11767 1 1 75 PRO HG2 H 10.081 7.847 -16.329 1.00 . A A . 97 PRO HG2 1 1
8 11768 1 1 75 PRO HG3 H 10.596 7.369 -17.979 1.00 . A A . 97 PRO HG3 1 1
8 11769 1 1 75 PRO N N 9.804 5.123 -15.678 1.00 . A A . 97 PRO N 1 1
8 11770 1 1 75 PRO O O 12.368 5.913 -13.263 1.00 . A A . 97 PRO O 1 1
8 11771 1 1 76 LEU C C 10.293 5.909 -10.943 1.00 . A A . 98 LEU C 1 1
8 11772 1 1 76 LEU CA C 10.222 7.107 -11.900 1.00 . A A . 98 LEU CA 1 1
8 11773 1 1 76 LEU CB C 8.953 7.972 -11.720 1.00 . A A . 98 LEU CB 1 1
8 11774 1 1 76 LEU CD1 C 7.730 9.797 -10.527 1.00 . A A . 98 LEU CD1 1 1
8 11775 1 1 76 LEU CD2 C 8.415 7.857 -9.203 1.00 . A A . 98 LEU CD2 1 1
8 11776 1 1 76 LEU CG C 8.819 8.735 -10.389 1.00 . A A . 98 LEU CG 1 1
8 11777 1 1 76 LEU H H 9.385 6.704 -13.831 1.00 . A A . 98 LEU H 1 1
8 11778 1 1 76 LEU HA H 11.098 7.729 -11.712 1.00 . A A . 98 LEU HA 1 1
8 11779 1 1 76 LEU HB2 H 8.958 8.712 -12.523 1.00 . A A . 98 LEU HB2 1 1
8 11780 1 1 76 LEU HB3 H 8.064 7.355 -11.855 1.00 . A A . 98 LEU HB3 1 1
8 11781 1 1 76 LEU HD11 H 6.773 9.327 -10.759 1.00 . A A . 98 LEU HD11 1 1
8 11782 1 1 76 LEU HD12 H 7.639 10.368 -9.604 1.00 . A A . 98 LEU HD12 1 1
8 11783 1 1 76 LEU HD13 H 7.997 10.481 -11.333 1.00 . A A . 98 LEU HD13 1 1
8 11784 1 1 76 LEU HD21 H 8.251 8.476 -8.321 1.00 . A A . 98 LEU HD21 1 1
8 11785 1 1 76 LEU HD22 H 7.499 7.310 -9.432 1.00 . A A . 98 LEU HD22 1 1
8 11786 1 1 76 LEU HD23 H 9.205 7.152 -8.965 1.00 . A A . 98 LEU HD23 1 1
8 11787 1 1 76 LEU HG H 9.761 9.233 -10.168 1.00 . A A . 98 LEU HG 1 1
8 11788 1 1 76 LEU N N 10.247 6.642 -13.298 1.00 . A A . 98 LEU N 1 1
8 11789 1 1 76 LEU O O 11.170 5.825 -10.075 1.00 . A A . 98 LEU O 1 1
8 11790 1 1 77 TYR C C 10.673 2.909 -10.531 1.00 . A A . 99 TYR C 1 1
8 11791 1 1 77 TYR CA C 9.381 3.712 -10.359 1.00 . A A . 99 TYR CA 1 1
8 11792 1 1 77 TYR CB C 8.153 2.865 -10.711 1.00 . A A . 99 TYR CB 1 1
8 11793 1 1 77 TYR CD1 C 6.289 3.404 -9.087 1.00 . A A . 99 TYR CD1 1 1
8 11794 1 1 77 TYR CD2 C 6.115 4.228 -11.377 1.00 . A A . 99 TYR CD2 1 1
8 11795 1 1 77 TYR CE1 C 5.047 3.992 -8.776 1.00 . A A . 99 TYR CE1 1 1
8 11796 1 1 77 TYR CE2 C 4.874 4.816 -11.069 1.00 . A A . 99 TYR CE2 1 1
8 11797 1 1 77 TYR CG C 6.823 3.519 -10.385 1.00 . A A . 99 TYR CG 1 1
8 11798 1 1 77 TYR CZ C 4.334 4.698 -9.771 1.00 . A A . 99 TYR CZ 1 1
8 11799 1 1 77 TYR H H 8.729 5.048 -11.896 1.00 . A A . 99 TYR H 1 1
8 11800 1 1 77 TYR HA H 9.320 4.005 -9.312 1.00 . A A . 99 TYR HA 1 1
8 11801 1 1 77 TYR HB2 H 8.180 2.610 -11.772 1.00 . A A . 99 TYR HB2 1 1
8 11802 1 1 77 TYR HB3 H 8.214 1.933 -10.150 1.00 . A A . 99 TYR HB3 1 1
8 11803 1 1 77 TYR HD1 H 6.826 2.848 -8.328 1.00 . A A . 99 TYR HD1 1 1
8 11804 1 1 77 TYR HD2 H 6.516 4.314 -12.378 1.00 . A A . 99 TYR HD2 1 1
8 11805 1 1 77 TYR HE1 H 4.636 3.896 -7.782 1.00 . A A . 99 TYR HE1 1 1
8 11806 1 1 77 TYR HE2 H 4.320 5.351 -11.825 1.00 . A A . 99 TYR HE2 1 1
8 11807 1 1 77 TYR HH H 2.837 5.089 -8.575 1.00 . A A . 99 TYR HH 1 1
8 11808 1 1 77 TYR N N 9.404 4.936 -11.153 1.00 . A A . 99 TYR N 1 1
8 11809 1 1 77 TYR O O 11.206 2.406 -9.548 1.00 . A A . 99 TYR O 1 1
8 11810 1 1 77 TYR OH O 3.120 5.252 -9.492 1.00 . A A . 99 TYR OH 1 1
8 11811 1 1 78 ASP C C 13.710 2.946 -11.261 1.00 . A A . 100 ASP C 1 1
8 11812 1 1 78 ASP CA C 12.549 2.232 -11.978 1.00 . A A . 100 ASP CA 1 1
8 11813 1 1 78 ASP CB C 12.820 2.195 -13.482 1.00 . A A . 100 ASP CB 1 1
8 11814 1 1 78 ASP CG C 13.982 1.246 -13.822 1.00 . A A . 100 ASP CG 1 1
8 11815 1 1 78 ASP H H 10.740 3.251 -12.527 1.00 . A A . 100 ASP H 1 1
8 11816 1 1 78 ASP HA H 12.486 1.211 -11.600 1.00 . A A . 100 ASP HA 1 1
8 11817 1 1 78 ASP HB2 H 11.917 1.869 -13.990 1.00 . A A . 100 ASP HB2 1 1
8 11818 1 1 78 ASP HB3 H 13.046 3.205 -13.829 1.00 . A A . 100 ASP HB3 1 1
8 11819 1 1 78 ASP N N 11.246 2.864 -11.736 1.00 . A A . 100 ASP N 1 1
8 11820 1 1 78 ASP O O 14.667 2.306 -10.820 1.00 . A A . 100 ASP O 1 1
8 11821 1 1 78 ASP OD1 O 13.953 0.071 -13.382 1.00 . A A . 100 ASP OD1 1 1
8 11822 1 1 78 ASP OD2 O 14.927 1.667 -14.530 1.00 . A A . 100 ASP OD2 1 1
8 11823 1 1 79 MET C C 14.411 4.655 -8.788 1.00 . A A . 101 MET C 1 1
8 11824 1 1 79 MET CA C 14.499 5.075 -10.266 1.00 . A A . 101 MET CA 1 1
8 11825 1 1 79 MET CB C 14.222 6.579 -10.519 1.00 . A A . 101 MET CB 1 1
8 11826 1 1 79 MET CE C 11.995 9.052 -8.417 1.00 . A A . 101 MET CE 1 1
8 11827 1 1 79 MET CG C 14.084 7.474 -9.281 1.00 . A A . 101 MET CG 1 1
8 11828 1 1 79 MET H H 12.812 4.730 -11.532 1.00 . A A . 101 MET H 1 1
8 11829 1 1 79 MET HA H 15.523 4.878 -10.587 1.00 . A A . 101 MET HA 1 1
8 11830 1 1 79 MET HB2 H 15.021 6.972 -11.148 1.00 . A A . 101 MET HB2 1 1
8 11831 1 1 79 MET HB3 H 13.294 6.681 -11.073 1.00 . A A . 101 MET HB3 1 1
8 11832 1 1 79 MET HE1 H 11.370 8.179 -8.624 1.00 . A A . 101 MET HE1 1 1
8 11833 1 1 79 MET HE2 H 12.387 8.981 -7.402 1.00 . A A . 101 MET HE2 1 1
8 11834 1 1 79 MET HE3 H 11.396 9.960 -8.497 1.00 . A A . 101 MET HE3 1 1
8 11835 1 1 79 MET HG2 H 13.418 6.983 -8.578 1.00 . A A . 101 MET HG2 1 1
8 11836 1 1 79 MET HG3 H 15.060 7.594 -8.808 1.00 . A A . 101 MET HG3 1 1
8 11837 1 1 79 MET N N 13.600 4.266 -11.093 1.00 . A A . 101 MET N 1 1
8 11838 1 1 79 MET O O 15.452 4.432 -8.170 1.00 . A A . 101 MET O 1 1
8 11839 1 1 79 MET SD S 13.365 9.106 -9.611 1.00 . A A . 101 MET SD 1 1
8 11840 1 1 80 LEU C C 13.014 2.778 -6.347 1.00 . A A . 102 LEU C 1 1
8 11841 1 1 80 LEU CA C 13.042 4.249 -6.773 1.00 . A A . 102 LEU CA 1 1
8 11842 1 1 80 LEU CB C 11.891 5.066 -6.169 1.00 . A A . 102 LEU CB 1 1
8 11843 1 1 80 LEU CD1 C 9.792 3.633 -6.471 1.00 . A A . 102 LEU CD1 1 1
8 11844 1 1 80 LEU CD2 C 9.633 6.103 -6.337 1.00 . A A . 102 LEU CD2 1 1
8 11845 1 1 80 LEU CG C 10.501 4.942 -6.809 1.00 . A A . 102 LEU CG 1 1
8 11846 1 1 80 LEU H H 12.382 4.730 -8.784 1.00 . A A . 102 LEU H 1 1
8 11847 1 1 80 LEU HA H 13.935 4.639 -6.280 1.00 . A A . 102 LEU HA 1 1
8 11848 1 1 80 LEU HB2 H 11.810 4.790 -5.115 1.00 . A A . 102 LEU HB2 1 1
8 11849 1 1 80 LEU HB3 H 12.198 6.109 -6.220 1.00 . A A . 102 LEU HB3 1 1
8 11850 1 1 80 LEU HD11 H 10.236 2.809 -7.026 1.00 . A A . 102 LEU HD11 1 1
8 11851 1 1 80 LEU HD12 H 9.870 3.432 -5.405 1.00 . A A . 102 LEU HD12 1 1
8 11852 1 1 80 LEU HD13 H 8.740 3.693 -6.752 1.00 . A A . 102 LEU HD13 1 1
8 11853 1 1 80 LEU HD21 H 8.666 6.058 -6.837 1.00 . A A . 102 LEU HD21 1 1
8 11854 1 1 80 LEU HD22 H 9.500 6.062 -5.257 1.00 . A A . 102 LEU HD22 1 1
8 11855 1 1 80 LEU HD23 H 10.105 7.048 -6.606 1.00 . A A . 102 LEU HD23 1 1
8 11856 1 1 80 LEU HG H 10.590 5.018 -7.882 1.00 . A A . 102 LEU HG 1 1
8 11857 1 1 80 LEU N N 13.201 4.509 -8.220 1.00 . A A . 102 LEU N 1 1
8 11858 1 1 80 LEU O O 13.372 2.489 -5.208 1.00 . A A . 102 LEU O 1 1
8 11859 1 1 81 ARG C C 14.082 -0.159 -6.577 1.00 . A A . 103 ARG C 1 1
8 11860 1 1 81 ARG CA C 12.693 0.384 -6.929 1.00 . A A . 103 ARG CA 1 1
8 11861 1 1 81 ARG CB C 12.050 -0.403 -8.092 1.00 . A A . 103 ARG CB 1 1
8 11862 1 1 81 ARG CD C 13.928 -1.441 -9.601 1.00 . A A . 103 ARG CD 1 1
8 11863 1 1 81 ARG CG C 12.799 -0.412 -9.437 1.00 . A A . 103 ARG CG 1 1
8 11864 1 1 81 ARG CZ C 15.439 -2.131 -11.484 1.00 . A A . 103 ARG CZ 1 1
8 11865 1 1 81 ARG H H 12.336 2.144 -8.140 1.00 . A A . 103 ARG H 1 1
8 11866 1 1 81 ARG HA H 12.081 0.264 -6.032 1.00 . A A . 103 ARG HA 1 1
8 11867 1 1 81 ARG HB2 H 11.883 -1.431 -7.778 1.00 . A A . 103 ARG HB2 1 1
8 11868 1 1 81 ARG HB3 H 11.079 0.049 -8.289 1.00 . A A . 103 ARG HB3 1 1
8 11869 1 1 81 ARG HD2 H 14.743 -1.216 -8.914 1.00 . A A . 103 ARG HD2 1 1
8 11870 1 1 81 ARG HD3 H 13.536 -2.437 -9.383 1.00 . A A . 103 ARG HD3 1 1
8 11871 1 1 81 ARG HE H 14.051 -0.752 -11.635 1.00 . A A . 103 ARG HE 1 1
8 11872 1 1 81 ARG HG2 H 12.061 -0.615 -10.215 1.00 . A A . 103 ARG HG2 1 1
8 11873 1 1 81 ARG HG3 H 13.207 0.578 -9.612 1.00 . A A . 103 ARG HG3 1 1
8 11874 1 1 81 ARG HH11 H 15.834 -3.206 -9.843 1.00 . A A . 103 ARG HH11 1 1
8 11875 1 1 81 ARG HH12 H 16.829 -3.564 -11.229 1.00 . A A . 103 ARG HH12 1 1
8 11876 1 1 81 ARG HH21 H 15.237 -1.221 -13.231 1.00 . A A . 103 ARG HH21 1 1
8 11877 1 1 81 ARG HH22 H 16.503 -2.454 -13.167 1.00 . A A . 103 ARG HH22 1 1
8 11878 1 1 81 ARG N N 12.692 1.834 -7.238 1.00 . A A . 103 ARG N 1 1
8 11879 1 1 81 ARG NE N 14.460 -1.409 -10.976 1.00 . A A . 103 ARG NE 1 1
8 11880 1 1 81 ARG NH1 N 16.089 -3.032 -10.800 1.00 . A A . 103 ARG NH1 1 1
8 11881 1 1 81 ARG NH2 N 15.767 -1.932 -12.724 1.00 . A A . 103 ARG NH2 1 1
8 11882 1 1 81 ARG O O 14.236 -1.156 -5.875 1.00 . A A . 103 ARG O 1 1
8 11883 1 1 82 LYS C C 16.888 0.855 -5.373 1.00 . A A . 104 LYS C 1 1
8 11884 1 1 82 LYS CA C 16.524 0.394 -6.796 1.00 . A A . 104 LYS CA 1 1
8 11885 1 1 82 LYS CB C 17.259 1.179 -7.897 1.00 . A A . 104 LYS CB 1 1
8 11886 1 1 82 LYS CD C 19.465 1.770 -9.028 1.00 . A A . 104 LYS CD 1 1
8 11887 1 1 82 LYS CE C 18.875 3.105 -9.519 1.00 . A A . 104 LYS CE 1 1
8 11888 1 1 82 LYS CG C 18.786 1.238 -7.754 1.00 . A A . 104 LYS CG 1 1
8 11889 1 1 82 LYS H H 14.812 1.269 -7.737 1.00 . A A . 104 LYS H 1 1
8 11890 1 1 82 LYS HA H 16.804 -0.660 -6.871 1.00 . A A . 104 LYS HA 1 1
8 11891 1 1 82 LYS HB2 H 17.017 0.718 -8.857 1.00 . A A . 104 LYS HB2 1 1
8 11892 1 1 82 LYS HB3 H 16.879 2.201 -7.902 1.00 . A A . 104 LYS HB3 1 1
8 11893 1 1 82 LYS HD2 H 20.529 1.897 -8.817 1.00 . A A . 104 LYS HD2 1 1
8 11894 1 1 82 LYS HD3 H 19.363 1.023 -9.818 1.00 . A A . 104 LYS HD3 1 1
8 11895 1 1 82 LYS HE2 H 17.828 2.945 -9.808 1.00 . A A . 104 LYS HE2 1 1
8 11896 1 1 82 LYS HE3 H 18.881 3.821 -8.690 1.00 . A A . 104 LYS HE3 1 1
8 11897 1 1 82 LYS HG2 H 19.040 1.890 -6.916 1.00 . A A . 104 LYS HG2 1 1
8 11898 1 1 82 LYS HG3 H 19.169 0.238 -7.548 1.00 . A A . 104 LYS HG3 1 1
8 11899 1 1 82 LYS HZ1 H 19.642 3.009 -11.458 1.00 . A A . 104 LYS HZ1 1 1
8 11900 1 1 82 LYS HZ2 H 19.262 4.528 -10.994 1.00 . A A . 104 LYS HZ2 1 1
8 11901 1 1 82 LYS HZ3 H 20.614 3.818 -10.423 1.00 . A A . 104 LYS HZ3 1 1
8 11902 1 1 82 LYS N N 15.093 0.545 -7.088 1.00 . A A . 104 LYS N 1 1
8 11903 1 1 82 LYS NZ N 19.647 3.648 -10.672 1.00 . A A . 104 LYS NZ 1 1
8 11904 1 1 82 LYS O O 17.858 0.354 -4.804 1.00 . A A . 104 LYS O 1 1
8 11905 1 1 83 ASN C C 15.493 1.642 -2.332 1.00 . A A . 105 ASN C 1 1
8 11906 1 1 83 ASN CA C 16.335 2.312 -3.441 1.00 . A A . 105 ASN CA 1 1
8 11907 1 1 83 ASN CB C 16.152 3.837 -3.474 1.00 . A A . 105 ASN CB 1 1
8 11908 1 1 83 ASN CG C 17.280 4.539 -4.217 1.00 . A A . 105 ASN CG 1 1
8 11909 1 1 83 ASN H H 15.321 2.136 -5.318 1.00 . A A . 105 ASN H 1 1
8 11910 1 1 83 ASN HA H 17.375 2.123 -3.162 1.00 . A A . 105 ASN HA 1 1
8 11911 1 1 83 ASN HB2 H 15.203 4.089 -3.947 1.00 . A A . 105 ASN HB2 1 1
8 11912 1 1 83 ASN HB3 H 16.135 4.209 -2.449 1.00 . A A . 105 ASN HB3 1 1
8 11913 1 1 83 ASN HD21 H 18.566 4.355 -2.657 1.00 . A A . 105 ASN HD21 1 1
8 11914 1 1 83 ASN HD22 H 19.181 5.154 -4.092 1.00 . A A . 105 ASN HD22 1 1
8 11915 1 1 83 ASN N N 16.107 1.772 -4.788 1.00 . A A . 105 ASN N 1 1
8 11916 1 1 83 ASN ND2 N 18.431 4.692 -3.598 1.00 . A A . 105 ASN ND2 1 1
8 11917 1 1 83 ASN O O 16.062 1.320 -1.288 1.00 . A A . 105 ASN O 1 1
8 11918 1 1 83 ASN OD1 O 17.145 4.952 -5.357 1.00 . A A . 105 ASN OD1 1 1
8 11919 1 1 84 LEU C C 12.585 -0.506 -2.296 1.00 . A A . 106 LEU C 1 1
8 11920 1 1 84 LEU CA C 13.351 0.625 -1.593 1.00 . A A . 106 LEU CA 1 1
8 11921 1 1 84 LEU CB C 12.480 1.569 -0.733 1.00 . A A . 106 LEU CB 1 1
8 11922 1 1 84 LEU CD1 C 11.322 2.782 -2.704 1.00 . A A . 106 LEU CD1 1 1
8 11923 1 1 84 LEU CD2 C 9.999 1.236 -1.284 1.00 . A A . 106 LEU CD2 1 1
8 11924 1 1 84 LEU CG C 11.186 2.192 -1.303 1.00 . A A . 106 LEU CG 1 1
8 11925 1 1 84 LEU H H 13.715 1.738 -3.362 1.00 . A A . 106 LEU H 1 1
8 11926 1 1 84 LEU HA H 14.021 0.119 -0.895 1.00 . A A . 106 LEU HA 1 1
8 11927 1 1 84 LEU HB2 H 12.209 1.024 0.172 1.00 . A A . 106 LEU HB2 1 1
8 11928 1 1 84 LEU HB3 H 13.119 2.390 -0.405 1.00 . A A . 106 LEU HB3 1 1
8 11929 1 1 84 LEU HD11 H 10.437 3.370 -2.937 1.00 . A A . 106 LEU HD11 1 1
8 11930 1 1 84 LEU HD12 H 12.192 3.434 -2.750 1.00 . A A . 106 LEU HD12 1 1
8 11931 1 1 84 LEU HD13 H 11.421 1.992 -3.448 1.00 . A A . 106 LEU HD13 1 1
8 11932 1 1 84 LEU HD21 H 9.861 0.836 -0.278 1.00 . A A . 106 LEU HD21 1 1
8 11933 1 1 84 LEU HD22 H 9.093 1.770 -1.572 1.00 . A A . 106 LEU HD22 1 1
8 11934 1 1 84 LEU HD23 H 10.160 0.419 -1.977 1.00 . A A . 106 LEU HD23 1 1
8 11935 1 1 84 LEU HG H 10.920 3.011 -0.643 1.00 . A A . 106 LEU HG 1 1
8 11936 1 1 84 LEU N N 14.183 1.403 -2.524 1.00 . A A . 106 LEU N 1 1
8 11937 1 1 84 LEU O O 12.333 -0.451 -3.500 1.00 . A A . 106 LEU O 1 1
8 11938 1 1 85 VAL C C 10.070 -2.417 -2.465 1.00 . A A . 107 VAL C 1 1
8 11939 1 1 85 VAL CA C 11.522 -2.733 -2.071 1.00 . A A . 107 VAL CA 1 1
8 11940 1 1 85 VAL CB C 11.691 -3.946 -1.126 1.00 . A A . 107 VAL CB 1 1
8 11941 1 1 85 VAL CG1 C 11.183 -3.750 0.311 1.00 . A A . 107 VAL CG1 1 1
8 11942 1 1 85 VAL CG2 C 11.052 -5.208 -1.717 1.00 . A A . 107 VAL CG2 1 1
8 11943 1 1 85 VAL H H 12.391 -1.493 -0.545 1.00 . A A . 107 VAL H 1 1
8 11944 1 1 85 VAL HA H 12.042 -3.011 -2.990 1.00 . A A . 107 VAL HA 1 1
8 11945 1 1 85 VAL HB H 12.762 -4.138 -1.054 1.00 . A A . 107 VAL HB 1 1
8 11946 1 1 85 VAL HG11 H 10.099 -3.642 0.328 1.00 . A A . 107 VAL HG11 1 1
8 11947 1 1 85 VAL HG12 H 11.452 -4.621 0.911 1.00 . A A . 107 VAL HG12 1 1
8 11948 1 1 85 VAL HG13 H 11.641 -2.872 0.763 1.00 . A A . 107 VAL HG13 1 1
8 11949 1 1 85 VAL HG21 H 11.435 -5.382 -2.724 1.00 . A A . 107 VAL HG21 1 1
8 11950 1 1 85 VAL HG22 H 11.304 -6.070 -1.098 1.00 . A A . 107 VAL HG22 1 1
8 11951 1 1 85 VAL HG23 H 9.967 -5.108 -1.754 1.00 . A A . 107 VAL HG23 1 1
8 11952 1 1 85 VAL N N 12.200 -1.537 -1.536 1.00 . A A . 107 VAL N 1 1
8 11953 1 1 85 VAL O O 9.179 -2.306 -1.623 1.00 . A A . 107 VAL O 1 1
8 11954 1 1 86 THR C C 8.378 -2.414 -5.795 1.00 . A A . 108 THR C 1 1
8 11955 1 1 86 THR CA C 8.517 -1.924 -4.347 1.00 . A A . 108 THR CA 1 1
8 11956 1 1 86 THR CB C 8.196 -0.421 -4.219 1.00 . A A . 108 THR CB 1 1
8 11957 1 1 86 THR CG2 C 8.883 0.502 -5.223 1.00 . A A . 108 THR CG2 1 1
8 11958 1 1 86 THR H H 10.620 -2.297 -4.407 1.00 . A A . 108 THR H 1 1
8 11959 1 1 86 THR HA H 7.766 -2.464 -3.769 1.00 . A A . 108 THR HA 1 1
8 11960 1 1 86 THR HB H 8.509 -0.094 -3.236 1.00 . A A . 108 THR HB 1 1
8 11961 1 1 86 THR HG1 H 6.397 -0.344 -3.443 1.00 . A A . 108 THR HG1 1 1
8 11962 1 1 86 THR HG21 H 8.596 0.257 -6.245 1.00 . A A . 108 THR HG21 1 1
8 11963 1 1 86 THR HG22 H 8.576 1.526 -5.009 1.00 . A A . 108 THR HG22 1 1
8 11964 1 1 86 THR HG23 H 9.963 0.425 -5.113 1.00 . A A . 108 THR HG23 1 1
8 11965 1 1 86 THR N N 9.838 -2.227 -3.768 1.00 . A A . 108 THR N 1 1
8 11966 1 1 86 THR O O 9.315 -2.960 -6.385 1.00 . A A . 108 THR O 1 1
8 11967 1 1 86 THR OG1 O 6.800 -0.209 -4.323 1.00 . A A . 108 THR OG1 1 1
8 11968 1 1 87 LEU C C 6.604 -1.498 -8.691 1.00 . A A . 109 LEU C 1 1
8 11969 1 1 87 LEU CA C 6.753 -2.656 -7.686 1.00 . A A . 109 LEU CA 1 1
8 11970 1 1 87 LEU CB C 5.482 -3.522 -7.545 1.00 . A A . 109 LEU CB 1 1
8 11971 1 1 87 LEU CD1 C 3.585 -1.777 -7.614 1.00 . A A . 109 LEU CD1 1 1
8 11972 1 1 87 LEU CD2 C 3.204 -4.006 -6.629 1.00 . A A . 109 LEU CD2 1 1
8 11973 1 1 87 LEU CG C 4.254 -2.911 -6.833 1.00 . A A . 109 LEU CG 1 1
8 11974 1 1 87 LEU H H 6.541 -1.660 -5.803 1.00 . A A . 109 LEU H 1 1
8 11975 1 1 87 LEU HA H 7.525 -3.307 -8.102 1.00 . A A . 109 LEU HA 1 1
8 11976 1 1 87 LEU HB2 H 5.175 -3.850 -8.539 1.00 . A A . 109 LEU HB2 1 1
8 11977 1 1 87 LEU HB3 H 5.777 -4.409 -6.985 1.00 . A A . 109 LEU HB3 1 1
8 11978 1 1 87 LEU HD11 H 4.226 -0.898 -7.622 1.00 . A A . 109 LEU HD11 1 1
8 11979 1 1 87 LEU HD12 H 3.375 -2.093 -8.636 1.00 . A A . 109 LEU HD12 1 1
8 11980 1 1 87 LEU HD13 H 2.650 -1.496 -7.128 1.00 . A A . 109 LEU HD13 1 1
8 11981 1 1 87 LEU HD21 H 2.873 -4.395 -7.593 1.00 . A A . 109 LEU HD21 1 1
8 11982 1 1 87 LEU HD22 H 3.630 -4.819 -6.041 1.00 . A A . 109 LEU HD22 1 1
8 11983 1 1 87 LEU HD23 H 2.347 -3.603 -6.089 1.00 . A A . 109 LEU HD23 1 1
8 11984 1 1 87 LEU HG H 4.545 -2.538 -5.851 1.00 . A A . 109 LEU HG 1 1
8 11985 1 1 87 LEU N N 7.182 -2.225 -6.351 1.00 . A A . 109 LEU N 1 1
8 11986 1 1 87 LEU O O 6.719 -0.322 -8.338 1.00 . A A . 109 LEU O 1 1
8 11987 1 1 88 ALA C C 4.849 -1.494 -11.934 1.00 . A A . 110 ALA C 1 1
8 11988 1 1 88 ALA CA C 5.929 -0.917 -11.006 1.00 . A A . 110 ALA CA 1 1
8 11989 1 1 88 ALA CB C 7.160 -0.537 -11.825 1.00 . A A . 110 ALA CB 1 1
8 11990 1 1 88 ALA H H 6.258 -2.835 -10.166 1.00 . A A . 110 ALA H 1 1
8 11991 1 1 88 ALA HA H 5.511 -0.024 -10.542 1.00 . A A . 110 ALA HA 1 1
8 11992 1 1 88 ALA HB1 H 6.876 0.231 -12.546 1.00 . A A . 110 ALA HB1 1 1
8 11993 1 1 88 ALA HB2 H 7.945 -0.162 -11.171 1.00 . A A . 110 ALA HB2 1 1
8 11994 1 1 88 ALA HB3 H 7.513 -1.416 -12.363 1.00 . A A . 110 ALA HB3 1 1
8 11995 1 1 88 ALA N N 6.318 -1.849 -9.948 1.00 . A A . 110 ALA N 1 1
8 11996 1 1 88 ALA O O 4.621 -2.707 -11.968 1.00 . A A . 110 ALA O 1 1
8 11997 1 1 89 THR C C 2.739 0.046 -14.644 1.00 . A A . 111 THR C 1 1
8 11998 1 1 89 THR CA C 3.034 -0.971 -13.536 1.00 . A A . 111 THR CA 1 1
8 11999 1 1 89 THR CB C 1.813 -1.179 -12.634 1.00 . A A . 111 THR CB 1 1
8 12000 1 1 89 THR CG2 C 1.233 0.098 -12.015 1.00 . A A . 111 THR CG2 1 1
8 12001 1 1 89 THR H H 4.440 0.365 -12.639 1.00 . A A . 111 THR H 1 1
8 12002 1 1 89 THR HA H 3.245 -1.919 -14.031 1.00 . A A . 111 THR HA 1 1
8 12003 1 1 89 THR HB H 2.158 -1.819 -11.820 1.00 . A A . 111 THR HB 1 1
8 12004 1 1 89 THR HG1 H 0.103 -2.115 -12.726 1.00 . A A . 111 THR HG1 1 1
8 12005 1 1 89 THR HG21 H 0.812 0.744 -12.786 1.00 . A A . 111 THR HG21 1 1
8 12006 1 1 89 THR HG22 H 0.448 -0.165 -11.306 1.00 . A A . 111 THR HG22 1 1
8 12007 1 1 89 THR HG23 H 2.013 0.639 -11.479 1.00 . A A . 111 THR HG23 1 1
8 12008 1 1 89 THR N N 4.182 -0.613 -12.688 1.00 . A A . 111 THR N 1 1
8 12009 1 1 89 THR O O 3.127 1.220 -14.560 1.00 . A A . 111 THR O 1 1
8 12010 1 1 89 THR OG1 O 0.789 -1.830 -13.361 1.00 . A A . 111 THR OG1 1 1
8 12011 2 2 1 . C1 C -1.231 19.832 -11.024 1.00 . B A . 200 49H C1 1 1
8 12012 2 2 1 . C2 C -3.002 18.151 -10.636 1.00 . B A . 200 49H C2 1 1
8 12013 2 2 1 . C3 C -2.137 17.128 -11.394 1.00 . B A . 200 49H C3 1 1
8 12014 2 2 1 . C4 C -0.204 18.702 -11.092 1.00 . B A . 200 49H C4 1 1
8 12015 2 2 1 . C5 C 0.203 16.265 -10.952 1.00 . B A . 200 49H C5 1 1
8 12016 2 2 1 . C6 C -1.077 14.447 -12.220 1.00 . B A . 200 49H C6 1 1
8 12017 2 2 1 . C7 C -0.762 12.853 -10.646 1.00 . B A . 200 49H C7 1 1
8 12018 2 2 1 . C8 C 0.413 13.872 -10.567 1.00 . B A . 200 49H C8 1 1
8 12019 2 2 1 . C9 C 1.749 16.833 -14.483 1.00 . B A . 200 49H C9 1 1
8 12020 2 2 1 . CD1 C 2.079 13.397 -12.455 1.00 . B A . 200 49H CD1 1 1
8 12021 2 2 1 . CD2 C 2.686 12.820 -10.194 1.00 . B A . 200 49H CD2 1 1
8 12022 2 2 1 . CD3 C 0.131 10.764 -11.803 1.00 . B A . 200 49H CD3 1 1
8 12023 2 2 1 . CD4 C -0.536 10.611 -9.492 1.00 . B A . 200 49H CD4 1 1
8 12024 2 2 1 . CD5 C -2.512 14.471 -14.252 1.00 . B A . 200 49H CD5 1 1
8 12025 2 2 1 . CD6 C -0.590 15.919 -14.268 1.00 . B A . 200 49H CD6 1 1
8 12026 2 2 1 . CE1 C 3.292 12.889 -12.914 1.00 . B A . 200 49H CE1 1 1
8 12027 2 2 1 . CE2 C 3.902 12.314 -10.653 1.00 . B A . 200 49H CE2 1 1
8 12028 2 2 1 . CE3 C 0.485 9.418 -11.788 1.00 . B A . 200 49H CE3 1 1
8 12029 2 2 1 . CE4 C -0.210 9.255 -9.487 1.00 . B A . 200 49H CE4 1 1
8 12030 2 2 1 . CE5 C -2.897 14.957 -15.499 1.00 . B A . 200 49H CE5 1 1
8 12031 2 2 1 . CE6 C -0.993 16.415 -15.510 1.00 . B A . 200 49H CE6 1 1
8 12032 2 2 1 . CG1 C 1.759 13.358 -11.093 1.00 . B A . 200 49H CG1 1 1
8 12033 2 2 1 . CG2 C -0.373 11.376 -10.651 1.00 . B A . 200 49H CG2 1 1
8 12034 2 2 1 . CG3 C -1.379 14.971 -13.593 1.00 . B A . 200 49H CG3 1 1
8 12035 2 2 1 . CL1 C 5.690 11.698 -12.595 1.00 . B A . 200 49H CL1 1 1
8 12036 2 2 1 . CL2 C 1.163 8.693 -13.202 1.00 . B A . 200 49H CL2 1 1
8 12037 2 2 1 . CM1 C -3.768 16.267 -17.979 1.00 . B A . 200 49H CM1 1 1
8 12038 2 2 1 . CM2 C 2.256 15.809 -15.519 1.00 . B A . 200 49H CM2 1 1
8 12039 2 2 1 . CM3 C 2.851 17.132 -13.454 1.00 . B A . 200 49H CM3 1 1
8 12040 2 2 1 . CZ1 C 4.199 12.346 -12.012 1.00 . B A . 200 49H CZ1 1 1
8 12041 2 2 1 . CZ2 C 0.303 8.657 -10.637 1.00 . B A . 200 49H CZ2 1 1
8 12042 2 2 1 . CZ3 C -2.145 15.949 -16.123 1.00 . B A . 200 49H CZ3 1 1
8 12043 2 2 1 . H21 H -2.984 17.908 -9.569 1.00 . B A . 200 49H H21 1 1
8 12044 2 2 1 . H22 H -4.036 18.085 -10.988 1.00 . B A . 200 49H H22 1 1
8 12045 2 2 1 . H31 H -2.477 16.141 -11.074 1.00 . B A . 200 49H H31 1 1
8 12046 2 2 1 . H32 H -2.326 17.239 -12.465 1.00 . B A . 200 49H H32 1 1
8 12047 2 2 1 . H41 H 0.399 18.901 -11.981 1.00 . B A . 200 49H H41 1 1
8 12048 2 2 1 . H42 H 0.422 18.833 -10.206 1.00 . B A . 200 49H H42 1 1
8 12049 2 2 1 . H7 H -1.416 13.043 -9.789 1.00 . B A . 200 49H H7 1 1
8 12050 2 2 1 . H8 H 0.526 14.167 -9.518 1.00 . B A . 200 49H H8 1 1
8 12051 2 2 1 . H9 H 1.449 17.762 -14.976 1.00 . B A . 200 49H H9 1 1
8 12052 2 2 1 . HD1 H 1.377 13.810 -13.174 1.00 . B A . 200 49H HD1 1 1
8 12053 2 2 1 . HD2 H 2.458 12.784 -9.130 1.00 . B A . 200 49H HD2 1 1
8 12054 2 2 1 . HD3 H 0.261 11.343 -12.712 1.00 . B A . 200 49H HD3 1 1
8 12055 2 2 1 . HD4 H -0.925 11.070 -8.585 1.00 . B A . 200 49H HD4 1 1
8 12056 2 2 1 . HD5 H -3.136 13.714 -13.777 1.00 . B A . 200 49H HD5 1 1
8 12057 2 2 1 . HE1 H 3.527 12.908 -13.976 1.00 . B A . 200 49H HE1 1 1
8 12058 2 2 1 . HE2 H 4.613 11.889 -9.950 1.00 . B A . 200 49H HE2 1 1
8 12059 2 2 1 . HE4 H -0.347 8.666 -8.581 1.00 . B A . 200 49H HE4 1 1
8 12060 2 2 1 . HE5 H -3.793 14.558 -15.966 1.00 . B A . 200 49H HE5 1 1
8 12061 2 2 1 . HE6 H -0.402 17.163 -16.025 1.00 . B A . 200 49H HE6 1 1
8 12062 2 2 1 . HM11 H -3.909 15.204 -18.189 1.00 . B A . 200 49H HM11 1 1
8 12063 2 2 1 . HM12 H -4.559 16.625 -17.313 1.00 . B A . 200 49H HM12 1 1
8 12064 2 2 1 . HM13 H -3.801 16.828 -18.917 1.00 . B A . 200 49H HM13 1 1
8 12065 2 2 1 . HM21 H 3.090 16.234 -16.078 1.00 . B A . 200 49H HM21 1 1
8 12066 2 2 1 . HM22 H 2.598 14.895 -15.033 1.00 . B A . 200 49H HM22 1 1
8 12067 2 2 1 . HM23 H 1.477 15.545 -16.233 1.00 . B A . 200 49H HM23 1 1
8 12068 2 2 1 . HM31 H 3.207 16.213 -12.984 1.00 . B A . 200 49H HM31 1 1
8 12069 2 2 1 . HM32 H 3.691 17.626 -13.941 1.00 . B A . 200 49H HM32 1 1
8 12070 2 2 1 . HM33 H 2.478 17.791 -12.670 1.00 . B A . 200 49H HM33 1 1
8 12071 2 2 1 . HN1 H -3.171 20.284 -10.758 1.00 . B A . 200 49H HN1 1 1
8 12072 2 2 1 . HZ2 H 0.571 7.602 -10.632 1.00 . B A . 200 49H HZ2 1 1
8 12073 2 2 1 . N N -1.502 13.296 -11.858 1.00 . B A . 200 49H N 1 1
8 12074 2 2 1 . N1 N -2.515 19.520 -10.804 1.00 . B A . 200 49H N1 1 1
8 12075 2 2 1 . N2 N -0.684 17.286 -11.149 1.00 . B A . 200 49H N2 1 1
8 12076 2 2 1 . N3 N -0.107 15.005 -11.341 1.00 . B A . 200 49H N3 1 1
8 12077 2 2 1 . O1 O -0.944 21.006 -11.153 1.00 . B A . 200 49H O1 1 1
8 12078 2 2 1 . O3 O -2.480 16.478 -17.353 1.00 . B A . 200 49H O3 1 1
8 12079 2 2 1 . O5 O 1.261 16.487 -10.388 1.00 . B A . 200 49H O5 1 1
8 12080 2 2 1 . O6 O 0.629 16.296 -13.742 1.00 . B A . 200 49H O6 1 1
9 12081 1 1 1 GLN C C 13.208 3.716 9.412 1.00 . A A . 23 GLN C 1 1
9 12082 1 1 1 GLN CA C 14.583 3.997 10.056 1.00 . A A . 23 GLN CA 1 1
9 12083 1 1 1 GLN CB C 15.705 3.125 9.455 1.00 . A A . 23 GLN CB 1 1
9 12084 1 1 1 GLN CD C 16.629 0.759 9.045 1.00 . A A . 23 GLN CD 1 1
9 12085 1 1 1 GLN CG C 15.493 1.607 9.626 1.00 . A A . 23 GLN CG 1 1
9 12086 1 1 1 GLN H1 H 13.735 3.477 11.947 1.00 . A A . 23 GLN H1 1 1
9 12087 1 1 1 GLN HA H 14.828 5.036 9.833 1.00 . A A . 23 GLN HA 1 1
9 12088 1 1 1 GLN HB2 H 15.789 3.349 8.391 1.00 . A A . 23 GLN HB2 1 1
9 12089 1 1 1 GLN HB3 H 16.649 3.404 9.928 1.00 . A A . 23 GLN HB3 1 1
9 12090 1 1 1 GLN HE21 H 15.745 -0.978 9.600 1.00 . A A . 23 GLN HE21 1 1
9 12091 1 1 1 GLN HE22 H 17.287 -1.116 8.764 1.00 . A A . 23 GLN HE22 1 1
9 12092 1 1 1 GLN HG2 H 15.403 1.372 10.687 1.00 . A A . 23 GLN HG2 1 1
9 12093 1 1 1 GLN HG3 H 14.565 1.314 9.135 1.00 . A A . 23 GLN HG3 1 1
9 12094 1 1 1 GLN N N 14.574 3.856 11.516 1.00 . A A . 23 GLN N 1 1
9 12095 1 1 1 GLN NE2 N 16.542 -0.552 9.146 1.00 . A A . 23 GLN NE2 1 1
9 12096 1 1 1 GLN O O 12.308 3.163 10.053 1.00 . A A . 23 GLN O 1 1
9 12097 1 1 1 GLN OE1 O 17.613 1.238 8.489 1.00 . A A . 23 GLN OE1 1 1
9 12098 1 1 2 ILE C C 12.028 3.138 6.045 1.00 . A A . 24 ILE C 1 1
9 12099 1 1 2 ILE CA C 11.820 3.939 7.342 1.00 . A A . 24 ILE CA 1 1
9 12100 1 1 2 ILE CB C 11.173 5.309 7.042 1.00 . A A . 24 ILE CB 1 1
9 12101 1 1 2 ILE CD1 C 11.498 7.759 6.201 1.00 . A A . 24 ILE CD1 1 1
9 12102 1 1 2 ILE CG1 C 12.149 6.398 6.520 1.00 . A A . 24 ILE CG1 1 1
9 12103 1 1 2 ILE CG2 C 10.387 5.810 8.263 1.00 . A A . 24 ILE CG2 1 1
9 12104 1 1 2 ILE H H 13.843 4.508 7.665 1.00 . A A . 24 ILE H 1 1
9 12105 1 1 2 ILE HA H 11.100 3.363 7.926 1.00 . A A . 24 ILE HA 1 1
9 12106 1 1 2 ILE HB H 10.456 5.096 6.256 1.00 . A A . 24 ILE HB 1 1
9 12107 1 1 2 ILE HD11 H 11.279 8.298 7.123 1.00 . A A . 24 ILE HD11 1 1
9 12108 1 1 2 ILE HD12 H 12.178 8.363 5.603 1.00 . A A . 24 ILE HD12 1 1
9 12109 1 1 2 ILE HD13 H 10.573 7.640 5.642 1.00 . A A . 24 ILE HD13 1 1
9 12110 1 1 2 ILE HG12 H 12.928 6.577 7.261 1.00 . A A . 24 ILE HG12 1 1
9 12111 1 1 2 ILE HG13 H 12.635 6.031 5.616 1.00 . A A . 24 ILE HG13 1 1
9 12112 1 1 2 ILE HG21 H 9.769 6.662 7.977 1.00 . A A . 24 ILE HG21 1 1
9 12113 1 1 2 ILE HG22 H 9.723 5.027 8.632 1.00 . A A . 24 ILE HG22 1 1
9 12114 1 1 2 ILE HG23 H 11.072 6.107 9.057 1.00 . A A . 24 ILE HG23 1 1
9 12115 1 1 2 ILE N N 13.053 4.088 8.135 1.00 . A A . 24 ILE N 1 1
9 12116 1 1 2 ILE O O 13.113 3.140 5.465 1.00 . A A . 24 ILE O 1 1
9 12117 1 1 3 ASN C C 10.656 2.359 3.077 1.00 . A A . 25 ASN C 1 1
9 12118 1 1 3 ASN CA C 10.990 1.599 4.376 1.00 . A A . 25 ASN CA 1 1
9 12119 1 1 3 ASN CB C 10.110 0.359 4.616 1.00 . A A . 25 ASN CB 1 1
9 12120 1 1 3 ASN CG C 10.833 -0.770 5.338 1.00 . A A . 25 ASN CG 1 1
9 12121 1 1 3 ASN H H 10.085 2.560 6.060 1.00 . A A . 25 ASN H 1 1
9 12122 1 1 3 ASN HA H 12.011 1.265 4.272 1.00 . A A . 25 ASN HA 1 1
9 12123 1 1 3 ASN HB2 H 9.229 0.660 5.174 1.00 . A A . 25 ASN HB2 1 1
9 12124 1 1 3 ASN HB3 H 9.779 -0.043 3.658 1.00 . A A . 25 ASN HB3 1 1
9 12125 1 1 3 ASN HD21 H 11.349 0.413 6.881 1.00 . A A . 25 ASN HD21 1 1
9 12126 1 1 3 ASN HD22 H 11.865 -1.267 6.982 1.00 . A A . 25 ASN HD22 1 1
9 12127 1 1 3 ASN N N 10.965 2.473 5.564 1.00 . A A . 25 ASN N 1 1
9 12128 1 1 3 ASN ND2 N 11.381 -0.520 6.505 1.00 . A A . 25 ASN ND2 1 1
9 12129 1 1 3 ASN O O 9.587 2.215 2.487 1.00 . A A . 25 ASN O 1 1
9 12130 1 1 3 ASN OD1 O 10.924 -1.891 4.855 1.00 . A A . 25 ASN OD1 1 1
9 12131 1 1 4 GLN C C 12.791 4.987 1.454 1.00 . A A . 26 GLN C 1 1
9 12132 1 1 4 GLN CA C 11.402 4.350 1.707 1.00 . A A . 26 GLN CA 1 1
9 12133 1 1 4 GLN CB C 10.281 5.355 2.032 1.00 . A A . 26 GLN CB 1 1
9 12134 1 1 4 GLN CD C 8.892 5.510 4.209 1.00 . A A . 26 GLN CD 1 1
9 12135 1 1 4 GLN CG C 10.201 5.856 3.484 1.00 . A A . 26 GLN CG 1 1
9 12136 1 1 4 GLN H H 12.334 3.366 3.349 1.00 . A A . 26 GLN H 1 1
9 12137 1 1 4 GLN HA H 11.120 3.878 0.757 1.00 . A A . 26 GLN HA 1 1
9 12138 1 1 4 GLN HB2 H 10.387 6.206 1.371 1.00 . A A . 26 GLN HB2 1 1
9 12139 1 1 4 GLN HB3 H 9.336 4.882 1.764 1.00 . A A . 26 GLN HB3 1 1
9 12140 1 1 4 GLN HE21 H 8.791 3.599 3.501 1.00 . A A . 26 GLN HE21 1 1
9 12141 1 1 4 GLN HE22 H 7.603 4.052 4.701 1.00 . A A . 26 GLN HE22 1 1
9 12142 1 1 4 GLN HG2 H 11.033 5.455 4.054 1.00 . A A . 26 GLN HG2 1 1
9 12143 1 1 4 GLN HG3 H 10.317 6.937 3.488 1.00 . A A . 26 GLN HG3 1 1
9 12144 1 1 4 GLN N N 11.506 3.327 2.766 1.00 . A A . 26 GLN N 1 1
9 12145 1 1 4 GLN NE2 N 8.414 4.282 4.148 1.00 . A A . 26 GLN NE2 1 1
9 12146 1 1 4 GLN O O 13.788 4.553 2.039 1.00 . A A . 26 GLN O 1 1
9 12147 1 1 4 GLN OE1 O 8.315 6.328 4.909 1.00 . A A . 26 GLN OE1 1 1
9 12148 1 1 5 VAL C C 14.770 7.556 1.042 1.00 . A A . 27 VAL C 1 1
9 12149 1 1 5 VAL CA C 14.166 6.530 0.068 1.00 . A A . 27 VAL CA 1 1
9 12150 1 1 5 VAL CB C 14.025 7.133 -1.361 1.00 . A A . 27 VAL CB 1 1
9 12151 1 1 5 VAL CG1 C 14.497 6.141 -2.421 1.00 . A A . 27 VAL CG1 1 1
9 12152 1 1 5 VAL CG2 C 12.613 7.570 -1.773 1.00 . A A . 27 VAL CG2 1 1
9 12153 1 1 5 VAL H H 12.037 6.434 0.242 1.00 . A A . 27 VAL H 1 1
9 12154 1 1 5 VAL HA H 14.887 5.722 0.023 1.00 . A A . 27 VAL HA 1 1
9 12155 1 1 5 VAL HB H 14.668 8.007 -1.450 1.00 . A A . 27 VAL HB 1 1
9 12156 1 1 5 VAL HG11 H 14.467 6.610 -3.406 1.00 . A A . 27 VAL HG11 1 1
9 12157 1 1 5 VAL HG12 H 15.528 5.854 -2.219 1.00 . A A . 27 VAL HG12 1 1
9 12158 1 1 5 VAL HG13 H 13.847 5.266 -2.421 1.00 . A A . 27 VAL HG13 1 1
9 12159 1 1 5 VAL HG21 H 11.936 6.717 -1.832 1.00 . A A . 27 VAL HG21 1 1
9 12160 1 1 5 VAL HG22 H 12.225 8.298 -1.064 1.00 . A A . 27 VAL HG22 1 1
9 12161 1 1 5 VAL HG23 H 12.660 8.045 -2.752 1.00 . A A . 27 VAL HG23 1 1
9 12162 1 1 5 VAL N N 12.884 5.986 0.566 1.00 . A A . 27 VAL N 1 1
9 12163 1 1 5 VAL O O 14.168 7.866 2.069 1.00 . A A . 27 VAL O 1 1
9 12164 1 1 6 ARG C C 17.940 9.462 0.441 1.00 . A A . 28 ARG C 1 1
9 12165 1 1 6 ARG CA C 16.791 9.072 1.405 1.00 . A A . 28 ARG CA 1 1
9 12166 1 1 6 ARG CB C 17.343 8.526 2.749 1.00 . A A . 28 ARG CB 1 1
9 12167 1 1 6 ARG CD C 19.268 10.214 3.361 1.00 . A A . 28 ARG CD 1 1
9 12168 1 1 6 ARG CG C 17.988 9.480 3.775 1.00 . A A . 28 ARG CG 1 1
9 12169 1 1 6 ARG CZ C 21.123 11.409 4.556 1.00 . A A . 28 ARG CZ 1 1
9 12170 1 1 6 ARG H H 16.459 7.565 -0.043 1.00 . A A . 28 ARG H 1 1
9 12171 1 1 6 ARG HA H 16.104 9.916 1.556 1.00 . A A . 28 ARG HA 1 1
9 12172 1 1 6 ARG HB2 H 16.511 8.061 3.277 1.00 . A A . 28 ARG HB2 1 1
9 12173 1 1 6 ARG HB3 H 18.057 7.728 2.537 1.00 . A A . 28 ARG HB3 1 1
9 12174 1 1 6 ARG HD2 H 19.909 9.539 2.792 1.00 . A A . 28 ARG HD2 1 1
9 12175 1 1 6 ARG HD3 H 18.989 11.068 2.746 1.00 . A A . 28 ARG HD3 1 1
9 12176 1 1 6 ARG HE H 19.614 10.483 5.449 1.00 . A A . 28 ARG HE 1 1
9 12177 1 1 6 ARG HG2 H 17.260 10.223 4.085 1.00 . A A . 28 ARG HG2 1 1
9 12178 1 1 6 ARG HG3 H 18.221 8.874 4.652 1.00 . A A . 28 ARG HG3 1 1
9 12179 1 1 6 ARG HH11 H 21.331 11.549 2.561 1.00 . A A . 28 ARG HH11 1 1
9 12180 1 1 6 ARG HH12 H 22.587 12.305 3.510 1.00 . A A . 28 ARG HH12 1 1
9 12181 1 1 6 ARG HH21 H 21.234 11.492 6.561 1.00 . A A . 28 ARG HH21 1 1
9 12182 1 1 6 ARG HH22 H 22.521 12.286 5.704 1.00 . A A . 28 ARG HH22 1 1
9 12183 1 1 6 ARG N N 16.014 7.988 0.760 1.00 . A A . 28 ARG N 1 1
9 12184 1 1 6 ARG NE N 19.999 10.712 4.544 1.00 . A A . 28 ARG NE 1 1
9 12185 1 1 6 ARG NH1 N 21.731 11.779 3.465 1.00 . A A . 28 ARG NH1 1 1
9 12186 1 1 6 ARG NH2 N 21.665 11.755 5.689 1.00 . A A . 28 ARG NH2 1 1
9 12187 1 1 6 ARG O O 18.583 8.557 -0.095 1.00 . A A . 28 ARG O 1 1
9 12188 1 1 7 PRO C C 20.540 11.548 -0.403 1.00 . A A . 29 PRO C 1 1
9 12189 1 1 7 PRO CA C 19.119 11.199 -0.880 1.00 . A A . 29 PRO CA 1 1
9 12190 1 1 7 PRO CB C 18.426 12.457 -1.424 1.00 . A A . 29 PRO CB 1 1
9 12191 1 1 7 PRO CD C 17.444 11.905 0.668 1.00 . A A . 29 PRO CD 1 1
9 12192 1 1 7 PRO CG C 17.938 13.109 -0.135 1.00 . A A . 29 PRO CG 1 1
9 12193 1 1 7 PRO HA H 19.185 10.456 -1.677 1.00 . A A . 29 PRO HA 1 1
9 12194 1 1 7 PRO HB2 H 19.087 13.121 -1.982 1.00 . A A . 29 PRO HB2 1 1
9 12195 1 1 7 PRO HB3 H 17.575 12.176 -2.044 1.00 . A A . 29 PRO HB3 1 1
9 12196 1 1 7 PRO HD2 H 17.578 12.085 1.734 1.00 . A A . 29 PRO HD2 1 1
9 12197 1 1 7 PRO HD3 H 16.396 11.730 0.462 1.00 . A A . 29 PRO HD3 1 1
9 12198 1 1 7 PRO HG2 H 18.767 13.583 0.390 1.00 . A A . 29 PRO HG2 1 1
9 12199 1 1 7 PRO HG3 H 17.158 13.839 -0.330 1.00 . A A . 29 PRO HG3 1 1
9 12200 1 1 7 PRO N N 18.207 10.759 0.186 1.00 . A A . 29 PRO N 1 1
9 12201 1 1 7 PRO O O 20.857 11.498 0.788 1.00 . A A . 29 PRO O 1 1
9 12202 1 1 8 LYS C C 22.623 14.013 -1.860 1.00 . A A . 30 LYS C 1 1
9 12203 1 1 8 LYS CA C 22.674 12.626 -1.201 1.00 . A A . 30 LYS CA 1 1
9 12204 1 1 8 LYS CB C 23.814 11.717 -1.706 1.00 . A A . 30 LYS CB 1 1
9 12205 1 1 8 LYS CD C 24.934 10.558 -3.705 1.00 . A A . 30 LYS CD 1 1
9 12206 1 1 8 LYS CE C 26.272 11.315 -3.636 1.00 . A A . 30 LYS CE 1 1
9 12207 1 1 8 LYS CG C 23.748 11.403 -3.211 1.00 . A A . 30 LYS CG 1 1
9 12208 1 1 8 LYS H H 20.998 11.952 -2.312 1.00 . A A . 30 LYS H 1 1
9 12209 1 1 8 LYS HA H 22.848 12.800 -0.137 1.00 . A A . 30 LYS HA 1 1
9 12210 1 1 8 LYS HB2 H 24.765 12.200 -1.477 1.00 . A A . 30 LYS HB2 1 1
9 12211 1 1 8 LYS HB3 H 23.780 10.778 -1.151 1.00 . A A . 30 LYS HB3 1 1
9 12212 1 1 8 LYS HD2 H 24.995 9.646 -3.107 1.00 . A A . 30 LYS HD2 1 1
9 12213 1 1 8 LYS HD3 H 24.740 10.273 -4.741 1.00 . A A . 30 LYS HD3 1 1
9 12214 1 1 8 LYS HE2 H 26.188 12.239 -4.218 1.00 . A A . 30 LYS HE2 1 1
9 12215 1 1 8 LYS HE3 H 26.473 11.597 -2.597 1.00 . A A . 30 LYS HE3 1 1
9 12216 1 1 8 LYS HG2 H 22.832 10.847 -3.407 1.00 . A A . 30 LYS HG2 1 1
9 12217 1 1 8 LYS HG3 H 23.713 12.329 -3.782 1.00 . A A . 30 LYS HG3 1 1
9 12218 1 1 8 LYS HZ1 H 28.274 10.986 -4.106 1.00 . A A . 30 LYS HZ1 1 1
9 12219 1 1 8 LYS HZ2 H 27.506 9.633 -3.622 1.00 . A A . 30 LYS HZ2 1 1
9 12220 1 1 8 LYS HZ3 H 27.252 10.226 -5.124 1.00 . A A . 30 LYS HZ3 1 1
9 12221 1 1 8 LYS N N 21.361 11.976 -1.368 1.00 . A A . 30 LYS N 1 1
9 12222 1 1 8 LYS NZ N 27.395 10.486 -4.156 1.00 . A A . 30 LYS NZ 1 1
9 12223 1 1 8 LYS O O 21.708 14.277 -2.641 1.00 . A A . 30 LYS O 1 1
9 12224 1 1 9 LEU C C 23.060 16.678 -3.341 1.00 . A A . 31 LEU C 1 1
9 12225 1 1 9 LEU CA C 23.615 16.312 -1.937 1.00 . A A . 31 LEU CA 1 1
9 12226 1 1 9 LEU CB C 25.051 16.811 -1.664 1.00 . A A . 31 LEU CB 1 1
9 12227 1 1 9 LEU CD1 C 24.467 19.272 -1.342 1.00 . A A . 31 LEU CD1 1 1
9 12228 1 1 9 LEU CD2 C 26.807 18.597 -1.807 1.00 . A A . 31 LEU CD2 1 1
9 12229 1 1 9 LEU CG C 25.342 18.260 -2.084 1.00 . A A . 31 LEU CG 1 1
9 12230 1 1 9 LEU H H 24.337 14.568 -0.977 1.00 . A A . 31 LEU H 1 1
9 12231 1 1 9 LEU HA H 22.962 16.821 -1.225 1.00 . A A . 31 LEU HA 1 1
9 12232 1 1 9 LEU HB2 H 25.250 16.715 -0.595 1.00 . A A . 31 LEU HB2 1 1
9 12233 1 1 9 LEU HB3 H 25.758 16.161 -2.180 1.00 . A A . 31 LEU HB3 1 1
9 12234 1 1 9 LEU HD11 H 24.600 19.163 -0.265 1.00 . A A . 31 LEU HD11 1 1
9 12235 1 1 9 LEU HD12 H 24.747 20.284 -1.636 1.00 . A A . 31 LEU HD12 1 1
9 12236 1 1 9 LEU HD13 H 23.417 19.122 -1.592 1.00 . A A . 31 LEU HD13 1 1
9 12237 1 1 9 LEU HD21 H 27.453 17.906 -2.350 1.00 . A A . 31 LEU HD21 1 1
9 12238 1 1 9 LEU HD22 H 27.023 19.611 -2.142 1.00 . A A . 31 LEU HD22 1 1
9 12239 1 1 9 LEU HD23 H 27.016 18.518 -0.739 1.00 . A A . 31 LEU HD23 1 1
9 12240 1 1 9 LEU HG H 25.167 18.347 -3.152 1.00 . A A . 31 LEU HG 1 1
9 12241 1 1 9 LEU N N 23.593 14.882 -1.583 1.00 . A A . 31 LEU N 1 1
9 12242 1 1 9 LEU O O 22.090 17.436 -3.394 1.00 . A A . 31 LEU O 1 1
9 12243 1 1 10 PRO C C 21.663 16.008 -6.116 1.00 . A A . 32 PRO C 1 1
9 12244 1 1 10 PRO CA C 23.083 16.511 -5.812 1.00 . A A . 32 PRO CA 1 1
9 12245 1 1 10 PRO CB C 24.106 15.914 -6.785 1.00 . A A . 32 PRO CB 1 1
9 12246 1 1 10 PRO CD C 24.730 15.264 -4.592 1.00 . A A . 32 PRO CD 1 1
9 12247 1 1 10 PRO CG C 24.691 14.730 -6.020 1.00 . A A . 32 PRO CG 1 1
9 12248 1 1 10 PRO HA H 23.080 17.598 -5.929 1.00 . A A . 32 PRO HA 1 1
9 12249 1 1 10 PRO HB2 H 23.657 15.605 -7.730 1.00 . A A . 32 PRO HB2 1 1
9 12250 1 1 10 PRO HB3 H 24.892 16.646 -6.965 1.00 . A A . 32 PRO HB3 1 1
9 12251 1 1 10 PRO HD2 H 24.699 14.439 -3.883 1.00 . A A . 32 PRO HD2 1 1
9 12252 1 1 10 PRO HD3 H 25.644 15.844 -4.453 1.00 . A A . 32 PRO HD3 1 1
9 12253 1 1 10 PRO HG2 H 24.016 13.875 -6.081 1.00 . A A . 32 PRO HG2 1 1
9 12254 1 1 10 PRO HG3 H 25.686 14.465 -6.381 1.00 . A A . 32 PRO HG3 1 1
9 12255 1 1 10 PRO N N 23.576 16.148 -4.472 1.00 . A A . 32 PRO N 1 1
9 12256 1 1 10 PRO O O 20.957 16.617 -6.918 1.00 . A A . 32 PRO O 1 1
9 12257 1 1 11 LEU C C 18.835 15.144 -4.780 1.00 . A A . 33 LEU C 1 1
9 12258 1 1 11 LEU CA C 19.863 14.375 -5.633 1.00 . A A . 33 LEU CA 1 1
9 12259 1 1 11 LEU CB C 19.877 12.867 -5.311 1.00 . A A . 33 LEU CB 1 1
9 12260 1 1 11 LEU CD1 C 20.764 10.546 -5.685 1.00 . A A . 33 LEU CD1 1 1
9 12261 1 1 11 LEU CD2 C 21.020 12.190 -7.517 1.00 . A A . 33 LEU CD2 1 1
9 12262 1 1 11 LEU CG C 20.976 12.028 -5.997 1.00 . A A . 33 LEU CG 1 1
9 12263 1 1 11 LEU H H 21.826 14.498 -4.781 1.00 . A A . 33 LEU H 1 1
9 12264 1 1 11 LEU HA H 19.560 14.492 -6.675 1.00 . A A . 33 LEU HA 1 1
9 12265 1 1 11 LEU HB2 H 19.983 12.742 -4.234 1.00 . A A . 33 LEU HB2 1 1
9 12266 1 1 11 LEU HB3 H 18.906 12.463 -5.594 1.00 . A A . 33 LEU HB3 1 1
9 12267 1 1 11 LEU HD11 H 20.740 10.390 -4.607 1.00 . A A . 33 LEU HD11 1 1
9 12268 1 1 11 LEU HD12 H 19.820 10.205 -6.113 1.00 . A A . 33 LEU HD12 1 1
9 12269 1 1 11 LEU HD13 H 21.581 9.959 -6.106 1.00 . A A . 33 LEU HD13 1 1
9 12270 1 1 11 LEU HD21 H 21.817 11.571 -7.929 1.00 . A A . 33 LEU HD21 1 1
9 12271 1 1 11 LEU HD22 H 20.072 11.881 -7.951 1.00 . A A . 33 LEU HD22 1 1
9 12272 1 1 11 LEU HD23 H 21.222 13.227 -7.783 1.00 . A A . 33 LEU HD23 1 1
9 12273 1 1 11 LEU HG H 21.945 12.320 -5.596 1.00 . A A . 33 LEU HG 1 1
9 12274 1 1 11 LEU N N 21.213 14.931 -5.462 1.00 . A A . 33 LEU N 1 1
9 12275 1 1 11 LEU O O 17.750 15.479 -5.255 1.00 . A A . 33 LEU O 1 1
9 12276 1 1 12 LEU C C 18.250 17.807 -3.330 1.00 . A A . 34 LEU C 1 1
9 12277 1 1 12 LEU CA C 18.459 16.434 -2.680 1.00 . A A . 34 LEU CA 1 1
9 12278 1 1 12 LEU CB C 19.198 16.520 -1.327 1.00 . A A . 34 LEU CB 1 1
9 12279 1 1 12 LEU CD1 C 18.979 16.913 1.150 1.00 . A A . 34 LEU CD1 1 1
9 12280 1 1 12 LEU CD2 C 19.231 18.855 -0.331 1.00 . A A . 34 LEU CD2 1 1
9 12281 1 1 12 LEU CG C 18.615 17.456 -0.233 1.00 . A A . 34 LEU CG 1 1
9 12282 1 1 12 LEU H H 20.132 15.207 -3.230 1.00 . A A . 34 LEU H 1 1
9 12283 1 1 12 LEU HA H 17.471 16.001 -2.517 1.00 . A A . 34 LEU HA 1 1
9 12284 1 1 12 LEU HB2 H 19.237 15.506 -0.939 1.00 . A A . 34 LEU HB2 1 1
9 12285 1 1 12 LEU HB3 H 20.236 16.804 -1.508 1.00 . A A . 34 LEU HB3 1 1
9 12286 1 1 12 LEU HD11 H 18.526 15.933 1.298 1.00 . A A . 34 LEU HD11 1 1
9 12287 1 1 12 LEU HD12 H 20.062 16.828 1.250 1.00 . A A . 34 LEU HD12 1 1
9 12288 1 1 12 LEU HD13 H 18.601 17.583 1.924 1.00 . A A . 34 LEU HD13 1 1
9 12289 1 1 12 LEU HD21 H 18.904 19.358 -1.238 1.00 . A A . 34 LEU HD21 1 1
9 12290 1 1 12 LEU HD22 H 18.915 19.458 0.519 1.00 . A A . 34 LEU HD22 1 1
9 12291 1 1 12 LEU HD23 H 20.320 18.796 -0.324 1.00 . A A . 34 LEU HD23 1 1
9 12292 1 1 12 LEU HG H 17.522 17.536 -0.287 1.00 . A A . 34 LEU HG 1 1
9 12293 1 1 12 LEU N N 19.223 15.529 -3.555 1.00 . A A . 34 LEU N 1 1
9 12294 1 1 12 LEU O O 17.200 18.413 -3.137 1.00 . A A . 34 LEU O 1 1
9 12295 1 1 13 LYS C C 17.934 19.700 -5.777 1.00 . A A . 35 LYS C 1 1
9 12296 1 1 13 LYS CA C 19.159 19.559 -4.863 1.00 . A A . 35 LYS CA 1 1
9 12297 1 1 13 LYS CB C 20.464 19.698 -5.678 1.00 . A A . 35 LYS CB 1 1
9 12298 1 1 13 LYS CD C 21.535 21.613 -4.391 1.00 . A A . 35 LYS CD 1 1
9 12299 1 1 13 LYS CE C 22.445 22.831 -4.598 1.00 . A A . 35 LYS CE 1 1
9 12300 1 1 13 LYS CG C 21.015 21.126 -5.754 1.00 . A A . 35 LYS CG 1 1
9 12301 1 1 13 LYS H H 20.034 17.693 -4.250 1.00 . A A . 35 LYS H 1 1
9 12302 1 1 13 LYS HA H 19.098 20.352 -4.117 1.00 . A A . 35 LYS HA 1 1
9 12303 1 1 13 LYS HB2 H 21.244 19.074 -5.242 1.00 . A A . 35 LYS HB2 1 1
9 12304 1 1 13 LYS HB3 H 20.301 19.334 -6.694 1.00 . A A . 35 LYS HB3 1 1
9 12305 1 1 13 LYS HD2 H 20.693 21.883 -3.751 1.00 . A A . 35 LYS HD2 1 1
9 12306 1 1 13 LYS HD3 H 22.105 20.814 -3.909 1.00 . A A . 35 LYS HD3 1 1
9 12307 1 1 13 LYS HE2 H 23.308 22.511 -5.193 1.00 . A A . 35 LYS HE2 1 1
9 12308 1 1 13 LYS HE3 H 21.899 23.583 -5.176 1.00 . A A . 35 LYS HE3 1 1
9 12309 1 1 13 LYS HG2 H 21.842 21.122 -6.466 1.00 . A A . 35 LYS HG2 1 1
9 12310 1 1 13 LYS HG3 H 20.245 21.804 -6.124 1.00 . A A . 35 LYS HG3 1 1
9 12311 1 1 13 LYS HZ1 H 23.502 24.214 -3.461 1.00 . A A . 35 LYS HZ1 1 1
9 12312 1 1 13 LYS HZ2 H 22.119 23.736 -2.746 1.00 . A A . 35 LYS HZ2 1 1
9 12313 1 1 13 LYS HZ3 H 23.424 22.747 -2.755 1.00 . A A . 35 LYS HZ3 1 1
9 12314 1 1 13 LYS N N 19.199 18.263 -4.156 1.00 . A A . 35 LYS N 1 1
9 12315 1 1 13 LYS NZ N 22.900 23.415 -3.305 1.00 . A A . 35 LYS NZ 1 1
9 12316 1 1 13 LYS O O 17.315 20.759 -5.848 1.00 . A A . 35 LYS O 1 1
9 12317 1 1 14 ILE C C 15.100 18.567 -6.660 1.00 . A A . 36 ILE C 1 1
9 12318 1 1 14 ILE CA C 16.443 18.519 -7.393 1.00 . A A . 36 ILE CA 1 1
9 12319 1 1 14 ILE CB C 16.601 17.242 -8.253 1.00 . A A . 36 ILE CB 1 1
9 12320 1 1 14 ILE CD1 C 18.374 15.952 -9.620 1.00 . A A . 36 ILE CD1 1 1
9 12321 1 1 14 ILE CG1 C 17.978 17.268 -8.955 1.00 . A A . 36 ILE CG1 1 1
9 12322 1 1 14 ILE CG2 C 15.476 17.118 -9.299 1.00 . A A . 36 ILE CG2 1 1
9 12323 1 1 14 ILE H H 18.117 17.772 -6.283 1.00 . A A . 36 ILE H 1 1
9 12324 1 1 14 ILE HA H 16.485 19.386 -8.056 1.00 . A A . 36 ILE HA 1 1
9 12325 1 1 14 ILE HB H 16.558 16.371 -7.597 1.00 . A A . 36 ILE HB 1 1
9 12326 1 1 14 ILE HD11 H 18.322 15.150 -8.882 1.00 . A A . 36 ILE HD11 1 1
9 12327 1 1 14 ILE HD12 H 17.721 15.749 -10.470 1.00 . A A . 36 ILE HD12 1 1
9 12328 1 1 14 ILE HD13 H 19.404 16.032 -9.966 1.00 . A A . 36 ILE HD13 1 1
9 12329 1 1 14 ILE HG12 H 17.977 18.070 -9.689 1.00 . A A . 36 ILE HG12 1 1
9 12330 1 1 14 ILE HG13 H 18.770 17.483 -8.242 1.00 . A A . 36 ILE HG13 1 1
9 12331 1 1 14 ILE HG21 H 15.514 17.957 -9.996 1.00 . A A . 36 ILE HG21 1 1
9 12332 1 1 14 ILE HG22 H 15.577 16.190 -9.860 1.00 . A A . 36 ILE HG22 1 1
9 12333 1 1 14 ILE HG23 H 14.498 17.102 -8.817 1.00 . A A . 36 ILE HG23 1 1
9 12334 1 1 14 ILE N N 17.552 18.600 -6.426 1.00 . A A . 36 ILE N 1 1
9 12335 1 1 14 ILE O O 14.198 19.307 -7.047 1.00 . A A . 36 ILE O 1 1
9 12336 1 1 15 LEU C C 13.756 19.284 -3.909 1.00 . A A . 37 LEU C 1 1
9 12337 1 1 15 LEU CA C 13.824 17.933 -4.658 1.00 . A A . 37 LEU CA 1 1
9 12338 1 1 15 LEU CB C 13.783 16.675 -3.763 1.00 . A A . 37 LEU CB 1 1
9 12339 1 1 15 LEU CD1 C 11.559 15.657 -4.466 1.00 . A A . 37 LEU CD1 1 1
9 12340 1 1 15 LEU CD2 C 13.568 14.968 -5.712 1.00 . A A . 37 LEU CD2 1 1
9 12341 1 1 15 LEU CG C 13.064 15.441 -4.353 1.00 . A A . 37 LEU CG 1 1
9 12342 1 1 15 LEU H H 15.762 17.254 -5.270 1.00 . A A . 37 LEU H 1 1
9 12343 1 1 15 LEU HA H 12.932 17.923 -5.285 1.00 . A A . 37 LEU HA 1 1
9 12344 1 1 15 LEU HB2 H 14.788 16.379 -3.465 1.00 . A A . 37 LEU HB2 1 1
9 12345 1 1 15 LEU HB3 H 13.274 16.922 -2.840 1.00 . A A . 37 LEU HB3 1 1
9 12346 1 1 15 LEU HD11 H 11.079 14.724 -4.762 1.00 . A A . 37 LEU HD11 1 1
9 12347 1 1 15 LEU HD12 H 11.168 15.954 -3.492 1.00 . A A . 37 LEU HD12 1 1
9 12348 1 1 15 LEU HD13 H 11.333 16.422 -5.207 1.00 . A A . 37 LEU HD13 1 1
9 12349 1 1 15 LEU HD21 H 14.641 14.781 -5.662 1.00 . A A . 37 LEU HD21 1 1
9 12350 1 1 15 LEU HD22 H 13.057 14.034 -5.959 1.00 . A A . 37 LEU HD22 1 1
9 12351 1 1 15 LEU HD23 H 13.354 15.708 -6.481 1.00 . A A . 37 LEU HD23 1 1
9 12352 1 1 15 LEU HG H 13.213 14.618 -3.668 1.00 . A A . 37 LEU HG 1 1
9 12353 1 1 15 LEU N N 14.991 17.853 -5.538 1.00 . A A . 37 LEU N 1 1
9 12354 1 1 15 LEU O O 12.667 19.808 -3.706 1.00 . A A . 37 LEU O 1 1
9 12355 1 1 16 HIS C C 14.410 22.330 -4.125 1.00 . A A . 38 HIS C 1 1
9 12356 1 1 16 HIS CA C 14.897 21.319 -3.077 1.00 . A A . 38 HIS CA 1 1
9 12357 1 1 16 HIS CB C 16.297 21.690 -2.559 1.00 . A A . 38 HIS CB 1 1
9 12358 1 1 16 HIS CD2 C 15.929 20.400 -0.369 1.00 . A A . 38 HIS CD2 1 1
9 12359 1 1 16 HIS CE1 C 17.167 21.634 0.984 1.00 . A A . 38 HIS CE1 1 1
9 12360 1 1 16 HIS CG C 16.511 21.403 -1.092 1.00 . A A . 38 HIS CG 1 1
9 12361 1 1 16 HIS H H 15.766 19.458 -3.721 1.00 . A A . 38 HIS H 1 1
9 12362 1 1 16 HIS HA H 14.196 21.403 -2.243 1.00 . A A . 38 HIS HA 1 1
9 12363 1 1 16 HIS HB2 H 17.062 21.177 -3.139 1.00 . A A . 38 HIS HB2 1 1
9 12364 1 1 16 HIS HB3 H 16.449 22.761 -2.701 1.00 . A A . 38 HIS HB3 1 1
9 12365 1 1 16 HIS HD2 H 15.234 19.662 -0.750 1.00 . A A . 38 HIS HD2 1 1
9 12366 1 1 16 HIS HE1 H 17.647 22.003 1.885 1.00 . A A . 38 HIS HE1 1 1
9 12367 1 1 16 HIS HE2 H 16.110 19.994 1.736 1.00 . A A . 38 HIS HE2 1 1
9 12368 1 1 16 HIS N N 14.880 19.934 -3.589 1.00 . A A . 38 HIS N 1 1
9 12369 1 1 16 HIS ND1 N 17.294 22.183 -0.235 1.00 . A A . 38 HIS ND1 1 1
9 12370 1 1 16 HIS NE2 N 16.359 20.561 0.934 1.00 . A A . 38 HIS NE2 1 1
9 12371 1 1 16 HIS O O 13.654 23.238 -3.779 1.00 . A A . 38 HIS O 1 1
9 12372 1 1 17 ALA C C 12.617 22.662 -6.646 1.00 . A A . 39 ALA C 1 1
9 12373 1 1 17 ALA CA C 14.139 22.915 -6.503 1.00 . A A . 39 ALA CA 1 1
9 12374 1 1 17 ALA CB C 14.894 22.616 -7.803 1.00 . A A . 39 ALA CB 1 1
9 12375 1 1 17 ALA H H 15.435 21.438 -5.638 1.00 . A A . 39 ALA H 1 1
9 12376 1 1 17 ALA HA H 14.272 23.973 -6.275 1.00 . A A . 39 ALA HA 1 1
9 12377 1 1 17 ALA HB1 H 15.941 22.903 -7.701 1.00 . A A . 39 ALA HB1 1 1
9 12378 1 1 17 ALA HB2 H 14.836 21.555 -8.031 1.00 . A A . 39 ALA HB2 1 1
9 12379 1 1 17 ALA HB3 H 14.451 23.174 -8.630 1.00 . A A . 39 ALA HB3 1 1
9 12380 1 1 17 ALA N N 14.736 22.138 -5.409 1.00 . A A . 39 ALA N 1 1
9 12381 1 1 17 ALA O O 11.891 23.527 -7.140 1.00 . A A . 39 ALA O 1 1
9 12382 1 1 18 ALA C C 10.055 21.750 -4.710 1.00 . A A . 40 ALA C 1 1
9 12383 1 1 18 ALA CA C 10.696 21.207 -6.010 1.00 . A A . 40 ALA CA 1 1
9 12384 1 1 18 ALA CB C 10.504 19.685 -6.091 1.00 . A A . 40 ALA CB 1 1
9 12385 1 1 18 ALA H H 12.780 20.827 -5.817 1.00 . A A . 40 ALA H 1 1
9 12386 1 1 18 ALA HA H 10.175 21.664 -6.854 1.00 . A A . 40 ALA HA 1 1
9 12387 1 1 18 ALA HB1 H 10.725 19.218 -5.133 1.00 . A A . 40 ALA HB1 1 1
9 12388 1 1 18 ALA HB2 H 9.463 19.483 -6.332 1.00 . A A . 40 ALA HB2 1 1
9 12389 1 1 18 ALA HB3 H 11.144 19.242 -6.849 1.00 . A A . 40 ALA HB3 1 1
9 12390 1 1 18 ALA N N 12.122 21.518 -6.152 1.00 . A A . 40 ALA N 1 1
9 12391 1 1 18 ALA O O 8.888 21.457 -4.440 1.00 . A A . 40 ALA O 1 1
9 12392 1 1 19 GLY C C 10.227 21.914 -1.463 1.00 . A A . 41 GLY C 1 1
9 12393 1 1 19 GLY CA C 10.341 22.981 -2.567 1.00 . A A . 41 GLY CA 1 1
9 12394 1 1 19 GLY H H 11.759 22.686 -4.130 1.00 . A A . 41 GLY H 1 1
9 12395 1 1 19 GLY HA2 H 11.047 23.738 -2.224 1.00 . A A . 41 GLY HA2 1 1
9 12396 1 1 19 GLY HA3 H 9.367 23.457 -2.689 1.00 . A A . 41 GLY HA3 1 1
9 12397 1 1 19 GLY N N 10.802 22.480 -3.870 1.00 . A A . 41 GLY N 1 1
9 12398 1 1 19 GLY O O 9.535 22.144 -0.468 1.00 . A A . 41 GLY O 1 1
9 12399 1 1 20 ALA C C 11.939 19.656 0.346 1.00 . A A . 42 ALA C 1 1
9 12400 1 1 20 ALA CA C 10.817 19.612 -0.723 1.00 . A A . 42 ALA CA 1 1
9 12401 1 1 20 ALA CB C 10.976 18.351 -1.578 1.00 . A A . 42 ALA CB 1 1
9 12402 1 1 20 ALA H H 11.432 20.623 -2.462 1.00 . A A . 42 ALA H 1 1
9 12403 1 1 20 ALA HA H 9.831 19.588 -0.251 1.00 . A A . 42 ALA HA 1 1
9 12404 1 1 20 ALA HB1 H 10.435 18.447 -2.519 1.00 . A A . 42 ALA HB1 1 1
9 12405 1 1 20 ALA HB2 H 12.034 18.222 -1.786 1.00 . A A . 42 ALA HB2 1 1
9 12406 1 1 20 ALA HB3 H 10.609 17.476 -1.041 1.00 . A A . 42 ALA HB3 1 1
9 12407 1 1 20 ALA N N 10.862 20.749 -1.637 1.00 . A A . 42 ALA N 1 1
9 12408 1 1 20 ALA O O 12.673 20.641 0.474 1.00 . A A . 42 ALA O 1 1
9 12409 1 1 21 GLN C C 13.954 16.923 1.605 1.00 . A A . 43 GLN C 1 1
9 12410 1 1 21 GLN CA C 13.271 18.259 1.950 1.00 . A A . 43 GLN CA 1 1
9 12411 1 1 21 GLN CB C 12.822 18.324 3.428 1.00 . A A . 43 GLN CB 1 1
9 12412 1 1 21 GLN CD C 10.654 19.703 3.563 1.00 . A A . 43 GLN CD 1 1
9 12413 1 1 21 GLN CG C 12.152 19.636 3.879 1.00 . A A . 43 GLN CG 1 1
9 12414 1 1 21 GLN H H 11.489 17.772 0.868 1.00 . A A . 43 GLN H 1 1
9 12415 1 1 21 GLN HA H 14.057 19.003 1.784 1.00 . A A . 43 GLN HA 1 1
9 12416 1 1 21 GLN HB2 H 12.150 17.492 3.640 1.00 . A A . 43 GLN HB2 1 1
9 12417 1 1 21 GLN HB3 H 13.712 18.188 4.044 1.00 . A A . 43 GLN HB3 1 1
9 12418 1 1 21 GLN HE21 H 10.179 18.247 4.892 1.00 . A A . 43 GLN HE21 1 1
9 12419 1 1 21 GLN HE22 H 8.846 18.939 3.979 1.00 . A A . 43 GLN HE22 1 1
9 12420 1 1 21 GLN HG2 H 12.264 19.719 4.961 1.00 . A A . 43 GLN HG2 1 1
9 12421 1 1 21 GLN HG3 H 12.666 20.486 3.427 1.00 . A A . 43 GLN HG3 1 1
9 12422 1 1 21 GLN N N 12.139 18.527 1.042 1.00 . A A . 43 GLN N 1 1
9 12423 1 1 21 GLN NE2 N 9.830 18.896 4.203 1.00 . A A . 43 GLN NE2 1 1
9 12424 1 1 21 GLN O O 13.927 15.956 2.370 1.00 . A A . 43 GLN O 1 1
9 12425 1 1 21 GLN OE1 O 10.189 20.488 2.747 1.00 . A A . 43 GLN OE1 1 1
9 12426 1 1 22 GLY C C 14.312 14.591 -0.566 1.00 . A A . 44 GLY C 1 1
9 12427 1 1 22 GLY CA C 15.265 15.679 -0.074 1.00 . A A . 44 GLY CA 1 1
9 12428 1 1 22 GLY H H 14.535 17.664 -0.190 1.00 . A A . 44 GLY H 1 1
9 12429 1 1 22 GLY HA2 H 15.911 15.956 -0.905 1.00 . A A . 44 GLY HA2 1 1
9 12430 1 1 22 GLY HA3 H 15.887 15.288 0.733 1.00 . A A . 44 GLY HA3 1 1
9 12431 1 1 22 GLY N N 14.567 16.863 0.419 1.00 . A A . 44 GLY N 1 1
9 12432 1 1 22 GLY O O 13.339 14.886 -1.240 1.00 . A A . 44 GLY O 1 1
9 12433 1 1 23 GLU C C 13.606 11.201 0.574 1.00 . A A . 45 GLU C 1 1
9 12434 1 1 23 GLU CA C 13.847 12.129 -0.622 1.00 . A A . 45 GLU CA 1 1
9 12435 1 1 23 GLU CB C 14.509 11.375 -1.797 1.00 . A A . 45 GLU CB 1 1
9 12436 1 1 23 GLU CD C 15.138 11.298 -4.233 1.00 . A A . 45 GLU CD 1 1
9 12437 1 1 23 GLU CG C 14.549 12.167 -3.104 1.00 . A A . 45 GLU CG 1 1
9 12438 1 1 23 GLU H H 15.431 13.198 0.323 1.00 . A A . 45 GLU H 1 1
9 12439 1 1 23 GLU HA H 12.854 12.416 -0.930 1.00 . A A . 45 GLU HA 1 1
9 12440 1 1 23 GLU HB2 H 15.521 11.082 -1.522 1.00 . A A . 45 GLU HB2 1 1
9 12441 1 1 23 GLU HB3 H 13.943 10.466 -2.001 1.00 . A A . 45 GLU HB3 1 1
9 12442 1 1 23 GLU HG2 H 13.529 12.458 -3.359 1.00 . A A . 45 GLU HG2 1 1
9 12443 1 1 23 GLU HG3 H 15.148 13.071 -2.972 1.00 . A A . 45 GLU HG3 1 1
9 12444 1 1 23 GLU N N 14.614 13.334 -0.250 1.00 . A A . 45 GLU N 1 1
9 12445 1 1 23 GLU O O 13.328 10.026 0.387 1.00 . A A . 45 GLU O 1 1
9 12446 1 1 23 GLU OE1 O 16.380 11.288 -4.407 1.00 . A A . 45 GLU OE1 1 1
9 12447 1 1 23 GLU OE2 O 14.360 10.614 -4.941 1.00 . A A . 45 GLU OE2 1 1
9 12448 1 1 24 MET C C 12.246 10.603 3.486 1.00 . A A . 46 MET C 1 1
9 12449 1 1 24 MET CA C 13.694 10.922 3.059 1.00 . A A . 46 MET CA 1 1
9 12450 1 1 24 MET CB C 14.601 11.608 4.083 1.00 . A A . 46 MET CB 1 1
9 12451 1 1 24 MET CE C 14.967 8.953 7.352 1.00 . A A . 46 MET CE 1 1
9 12452 1 1 24 MET CG C 14.682 10.979 5.485 1.00 . A A . 46 MET CG 1 1
9 12453 1 1 24 MET H H 13.889 12.701 1.890 1.00 . A A . 46 MET H 1 1
9 12454 1 1 24 MET HA H 14.161 9.967 2.875 1.00 . A A . 46 MET HA 1 1
9 12455 1 1 24 MET HB2 H 15.603 11.589 3.644 1.00 . A A . 46 MET HB2 1 1
9 12456 1 1 24 MET HB3 H 14.276 12.640 4.183 1.00 . A A . 46 MET HB3 1 1
9 12457 1 1 24 MET HE1 H 13.998 9.247 7.756 1.00 . A A . 46 MET HE1 1 1
9 12458 1 1 24 MET HE2 H 15.149 7.904 7.583 1.00 . A A . 46 MET HE2 1 1
9 12459 1 1 24 MET HE3 H 15.749 9.561 7.809 1.00 . A A . 46 MET HE3 1 1
9 12460 1 1 24 MET HG2 H 15.488 11.477 6.026 1.00 . A A . 46 MET HG2 1 1
9 12461 1 1 24 MET HG3 H 13.761 11.194 6.025 1.00 . A A . 46 MET HG3 1 1
9 12462 1 1 24 MET N N 13.751 11.701 1.807 1.00 . A A . 46 MET N 1 1
9 12463 1 1 24 MET O O 11.790 10.937 4.581 1.00 . A A . 46 MET O 1 1
9 12464 1 1 24 MET SD S 14.977 9.190 5.554 1.00 . A A . 46 MET SD 1 1
9 12465 1 1 25 PHE C C 9.525 8.878 1.474 1.00 . A A . 47 PHE C 1 1
9 12466 1 1 25 PHE CA C 10.044 9.788 2.609 1.00 . A A . 47 PHE CA 1 1
9 12467 1 1 25 PHE CB C 9.310 11.137 2.642 1.00 . A A . 47 PHE CB 1 1
9 12468 1 1 25 PHE CD1 C 9.694 11.965 0.289 1.00 . A A . 47 PHE CD1 1 1
9 12469 1 1 25 PHE CD2 C 10.442 13.358 2.138 1.00 . A A . 47 PHE CD2 1 1
9 12470 1 1 25 PHE CE1 C 10.117 12.947 -0.615 1.00 . A A . 47 PHE CE1 1 1
9 12471 1 1 25 PHE CE2 C 10.890 14.328 1.226 1.00 . A A . 47 PHE CE2 1 1
9 12472 1 1 25 PHE CG C 9.823 12.182 1.670 1.00 . A A . 47 PHE CG 1 1
9 12473 1 1 25 PHE CZ C 10.696 14.134 -0.149 1.00 . A A . 47 PHE CZ 1 1
9 12474 1 1 25 PHE H H 11.986 9.788 1.682 1.00 . A A . 47 PHE H 1 1
9 12475 1 1 25 PHE HA H 9.807 9.287 3.542 1.00 . A A . 47 PHE HA 1 1
9 12476 1 1 25 PHE HB2 H 8.248 10.981 2.457 1.00 . A A . 47 PHE HB2 1 1
9 12477 1 1 25 PHE HB3 H 9.396 11.520 3.661 1.00 . A A . 47 PHE HB3 1 1
9 12478 1 1 25 PHE HD1 H 9.256 11.051 -0.078 1.00 . A A . 47 PHE HD1 1 1
9 12479 1 1 25 PHE HD2 H 10.571 13.526 3.198 1.00 . A A . 47 PHE HD2 1 1
9 12480 1 1 25 PHE HE1 H 9.987 12.795 -1.671 1.00 . A A . 47 PHE HE1 1 1
9 12481 1 1 25 PHE HE2 H 11.371 15.228 1.576 1.00 . A A . 47 PHE HE2 1 1
9 12482 1 1 25 PHE HZ H 10.981 14.904 -0.851 1.00 . A A . 47 PHE HZ 1 1
9 12483 1 1 25 PHE N N 11.495 10.026 2.544 1.00 . A A . 47 PHE N 1 1
9 12484 1 1 25 PHE O O 10.249 8.537 0.541 1.00 . A A . 47 PHE O 1 1
9 12485 1 1 26 THR C C 7.400 7.806 -0.723 1.00 . A A . 48 THR C 1 1
9 12486 1 1 26 THR CA C 7.593 7.421 0.754 1.00 . A A . 48 THR CA 1 1
9 12487 1 1 26 THR CB C 6.217 7.060 1.385 1.00 . A A . 48 THR CB 1 1
9 12488 1 1 26 THR CG2 C 5.893 5.566 1.305 1.00 . A A . 48 THR CG2 1 1
9 12489 1 1 26 THR H H 7.728 8.757 2.385 1.00 . A A . 48 THR H 1 1
9 12490 1 1 26 THR HA H 8.222 6.526 0.759 1.00 . A A . 48 THR HA 1 1
9 12491 1 1 26 THR HB H 5.428 7.621 0.883 1.00 . A A . 48 THR HB 1 1
9 12492 1 1 26 THR HG1 H 5.288 7.199 3.109 1.00 . A A . 48 THR HG1 1 1
9 12493 1 1 26 THR HG21 H 5.783 5.246 0.270 1.00 . A A . 48 THR HG21 1 1
9 12494 1 1 26 THR HG22 H 6.680 4.982 1.785 1.00 . A A . 48 THR HG22 1 1
9 12495 1 1 26 THR HG23 H 4.949 5.366 1.816 1.00 . A A . 48 THR HG23 1 1
9 12496 1 1 26 THR N N 8.263 8.451 1.578 1.00 . A A . 48 THR N 1 1
9 12497 1 1 26 THR O O 7.457 8.977 -1.104 1.00 . A A . 48 THR O 1 1
9 12498 1 1 26 THR OG1 O 6.176 7.400 2.757 1.00 . A A . 48 THR OG1 1 1
9 12499 1 1 27 VAL C C 5.805 8.020 -3.334 1.00 . A A . 49 VAL C 1 1
9 12500 1 1 27 VAL CA C 6.823 6.918 -3.012 1.00 . A A . 49 VAL CA 1 1
9 12501 1 1 27 VAL CB C 6.304 5.573 -3.581 1.00 . A A . 49 VAL CB 1 1
9 12502 1 1 27 VAL CG1 C 6.144 5.613 -5.105 1.00 . A A . 49 VAL CG1 1 1
9 12503 1 1 27 VAL CG2 C 7.220 4.393 -3.226 1.00 . A A . 49 VAL CG2 1 1
9 12504 1 1 27 VAL H H 7.069 5.868 -1.165 1.00 . A A . 49 VAL H 1 1
9 12505 1 1 27 VAL HA H 7.764 7.168 -3.501 1.00 . A A . 49 VAL HA 1 1
9 12506 1 1 27 VAL HB H 5.326 5.363 -3.148 1.00 . A A . 49 VAL HB 1 1
9 12507 1 1 27 VAL HG11 H 5.378 6.334 -5.393 1.00 . A A . 49 VAL HG11 1 1
9 12508 1 1 27 VAL HG12 H 7.084 5.887 -5.581 1.00 . A A . 49 VAL HG12 1 1
9 12509 1 1 27 VAL HG13 H 5.833 4.633 -5.467 1.00 . A A . 49 VAL HG13 1 1
9 12510 1 1 27 VAL HG21 H 7.227 4.216 -2.151 1.00 . A A . 49 VAL HG21 1 1
9 12511 1 1 27 VAL HG22 H 6.843 3.488 -3.703 1.00 . A A . 49 VAL HG22 1 1
9 12512 1 1 27 VAL HG23 H 8.238 4.580 -3.565 1.00 . A A . 49 VAL HG23 1 1
9 12513 1 1 27 VAL N N 7.080 6.802 -1.555 1.00 . A A . 49 VAL N 1 1
9 12514 1 1 27 VAL O O 6.027 8.856 -4.211 1.00 . A A . 49 VAL O 1 1
9 12515 1 1 28 LYS C C 4.133 10.515 -2.444 1.00 . A A . 50 LYS C 1 1
9 12516 1 1 28 LYS CA C 3.661 9.088 -2.731 1.00 . A A . 50 LYS CA 1 1
9 12517 1 1 28 LYS CB C 2.404 8.707 -1.923 1.00 . A A . 50 LYS CB 1 1
9 12518 1 1 28 LYS CD C 1.378 8.276 0.370 1.00 . A A . 50 LYS CD 1 1
9 12519 1 1 28 LYS CE C 1.721 8.112 1.858 1.00 . A A . 50 LYS CE 1 1
9 12520 1 1 28 LYS CG C 2.657 8.607 -0.409 1.00 . A A . 50 LYS CG 1 1
9 12521 1 1 28 LYS H H 4.583 7.343 -1.876 1.00 . A A . 50 LYS H 1 1
9 12522 1 1 28 LYS HA H 3.402 9.093 -3.789 1.00 . A A . 50 LYS HA 1 1
9 12523 1 1 28 LYS HB2 H 1.631 9.456 -2.106 1.00 . A A . 50 LYS HB2 1 1
9 12524 1 1 28 LYS HB3 H 2.032 7.747 -2.285 1.00 . A A . 50 LYS HB3 1 1
9 12525 1 1 28 LYS HD2 H 0.659 9.087 0.241 1.00 . A A . 50 LYS HD2 1 1
9 12526 1 1 28 LYS HD3 H 0.946 7.349 -0.012 1.00 . A A . 50 LYS HD3 1 1
9 12527 1 1 28 LYS HE2 H 2.419 7.275 1.966 1.00 . A A . 50 LYS HE2 1 1
9 12528 1 1 28 LYS HE3 H 2.239 9.014 2.201 1.00 . A A . 50 LYS HE3 1 1
9 12529 1 1 28 LYS HG2 H 3.391 7.826 -0.218 1.00 . A A . 50 LYS HG2 1 1
9 12530 1 1 28 LYS HG3 H 3.048 9.556 -0.042 1.00 . A A . 50 LYS HG3 1 1
9 12531 1 1 28 LYS HZ1 H -0.148 8.647 2.613 1.00 . A A . 50 LYS HZ1 1 1
9 12532 1 1 28 LYS HZ2 H 0.016 7.035 2.392 1.00 . A A . 50 LYS HZ2 1 1
9 12533 1 1 28 LYS HZ3 H 0.737 7.765 3.659 1.00 . A A . 50 LYS HZ3 1 1
9 12534 1 1 28 LYS N N 4.712 8.073 -2.565 1.00 . A A . 50 LYS N 1 1
9 12535 1 1 28 LYS NZ N 0.503 7.874 2.681 1.00 . A A . 50 LYS NZ 1 1
9 12536 1 1 28 LYS O O 3.644 11.450 -3.071 1.00 . A A . 50 LYS O 1 1
9 12537 1 1 29 GLU C C 6.719 12.395 -2.310 1.00 . A A . 51 GLU C 1 1
9 12538 1 1 29 GLU CA C 5.701 11.981 -1.237 1.00 . A A . 51 GLU CA 1 1
9 12539 1 1 29 GLU CB C 6.305 11.970 0.178 1.00 . A A . 51 GLU CB 1 1
9 12540 1 1 29 GLU CD C 4.209 12.838 1.360 1.00 . A A . 51 GLU CD 1 1
9 12541 1 1 29 GLU CG C 5.283 11.733 1.299 1.00 . A A . 51 GLU CG 1 1
9 12542 1 1 29 GLU H H 5.516 9.860 -1.126 1.00 . A A . 51 GLU H 1 1
9 12543 1 1 29 GLU HA H 4.914 12.740 -1.260 1.00 . A A . 51 GLU HA 1 1
9 12544 1 1 29 GLU HB2 H 7.051 11.180 0.244 1.00 . A A . 51 GLU HB2 1 1
9 12545 1 1 29 GLU HB3 H 6.803 12.922 0.358 1.00 . A A . 51 GLU HB3 1 1
9 12546 1 1 29 GLU HG2 H 4.817 10.755 1.164 1.00 . A A . 51 GLU HG2 1 1
9 12547 1 1 29 GLU HG3 H 5.821 11.697 2.249 1.00 . A A . 51 GLU HG3 1 1
9 12548 1 1 29 GLU N N 5.108 10.680 -1.550 1.00 . A A . 51 GLU N 1 1
9 12549 1 1 29 GLU O O 6.581 13.487 -2.856 1.00 . A A . 51 GLU O 1 1
9 12550 1 1 29 GLU OE1 O 4.470 13.910 1.958 1.00 . A A . 51 GLU OE1 1 1
9 12551 1 1 29 GLU OE2 O 3.090 12.635 0.830 1.00 . A A . 51 GLU OE2 1 1
9 12552 1 1 30 VAL C C 7.841 12.235 -5.116 1.00 . A A . 52 VAL C 1 1
9 12553 1 1 30 VAL CA C 8.587 11.858 -3.841 1.00 . A A . 52 VAL CA 1 1
9 12554 1 1 30 VAL CB C 9.591 10.747 -4.183 1.00 . A A . 52 VAL CB 1 1
9 12555 1 1 30 VAL CG1 C 10.655 10.563 -3.102 1.00 . A A . 52 VAL CG1 1 1
9 12556 1 1 30 VAL CG2 C 9.010 9.363 -4.421 1.00 . A A . 52 VAL CG2 1 1
9 12557 1 1 30 VAL H H 7.726 10.615 -2.260 1.00 . A A . 52 VAL H 1 1
9 12558 1 1 30 VAL HA H 9.182 12.742 -3.602 1.00 . A A . 52 VAL HA 1 1
9 12559 1 1 30 VAL HB H 10.082 11.061 -5.097 1.00 . A A . 52 VAL HB 1 1
9 12560 1 1 30 VAL HG11 H 11.381 9.823 -3.435 1.00 . A A . 52 VAL HG11 1 1
9 12561 1 1 30 VAL HG12 H 11.189 11.496 -2.935 1.00 . A A . 52 VAL HG12 1 1
9 12562 1 1 30 VAL HG13 H 10.191 10.205 -2.181 1.00 . A A . 52 VAL HG13 1 1
9 12563 1 1 30 VAL HG21 H 8.340 9.356 -5.280 1.00 . A A . 52 VAL HG21 1 1
9 12564 1 1 30 VAL HG22 H 9.812 8.655 -4.615 1.00 . A A . 52 VAL HG22 1 1
9 12565 1 1 30 VAL HG23 H 8.493 9.064 -3.518 1.00 . A A . 52 VAL HG23 1 1
9 12566 1 1 30 VAL N N 7.665 11.527 -2.717 1.00 . A A . 52 VAL N 1 1
9 12567 1 1 30 VAL O O 8.170 13.233 -5.753 1.00 . A A . 52 VAL O 1 1
9 12568 1 1 31 MET C C 5.126 12.977 -6.583 1.00 . A A . 53 MET C 1 1
9 12569 1 1 31 MET CA C 6.032 11.734 -6.692 1.00 . A A . 53 MET CA 1 1
9 12570 1 1 31 MET CB C 5.303 10.471 -7.173 1.00 . A A . 53 MET CB 1 1
9 12571 1 1 31 MET CE C 3.084 8.765 -8.722 1.00 . A A . 53 MET CE 1 1
9 12572 1 1 31 MET CG C 3.957 10.214 -6.494 1.00 . A A . 53 MET CG 1 1
9 12573 1 1 31 MET H H 6.662 10.632 -4.920 1.00 . A A . 53 MET H 1 1
9 12574 1 1 31 MET HA H 6.753 11.963 -7.475 1.00 . A A . 53 MET HA 1 1
9 12575 1 1 31 MET HB2 H 5.128 10.578 -8.242 1.00 . A A . 53 MET HB2 1 1
9 12576 1 1 31 MET HB3 H 5.950 9.605 -7.028 1.00 . A A . 53 MET HB3 1 1
9 12577 1 1 31 MET HE1 H 2.577 9.694 -8.989 1.00 . A A . 53 MET HE1 1 1
9 12578 1 1 31 MET HE2 H 4.081 8.759 -9.162 1.00 . A A . 53 MET HE2 1 1
9 12579 1 1 31 MET HE3 H 2.522 7.920 -9.120 1.00 . A A . 53 MET HE3 1 1
9 12580 1 1 31 MET HG2 H 4.105 10.253 -5.418 1.00 . A A . 53 MET HG2 1 1
9 12581 1 1 31 MET HG3 H 3.261 11.008 -6.769 1.00 . A A . 53 MET HG3 1 1
9 12582 1 1 31 MET N N 6.811 11.471 -5.473 1.00 . A A . 53 MET N 1 1
9 12583 1 1 31 MET O O 4.850 13.613 -7.598 1.00 . A A . 53 MET O 1 1
9 12584 1 1 31 MET SD S 3.198 8.619 -6.913 1.00 . A A . 53 MET SD 1 1
9 12585 1 1 32 HIS C C 4.978 15.833 -5.403 1.00 . A A . 54 HIS C 1 1
9 12586 1 1 32 HIS CA C 4.047 14.649 -5.084 1.00 . A A . 54 HIS CA 1 1
9 12587 1 1 32 HIS CB C 3.558 14.647 -3.620 1.00 . A A . 54 HIS CB 1 1
9 12588 1 1 32 HIS CD2 C 4.487 16.327 -1.951 1.00 . A A . 54 HIS CD2 1 1
9 12589 1 1 32 HIS CE1 C 3.342 18.117 -2.532 1.00 . A A . 54 HIS CE1 1 1
9 12590 1 1 32 HIS CG C 3.603 15.989 -2.935 1.00 . A A . 54 HIS CG 1 1
9 12591 1 1 32 HIS H H 4.995 12.810 -4.573 1.00 . A A . 54 HIS H 1 1
9 12592 1 1 32 HIS HA H 3.176 14.753 -5.733 1.00 . A A . 54 HIS HA 1 1
9 12593 1 1 32 HIS HB2 H 2.548 14.244 -3.569 1.00 . A A . 54 HIS HB2 1 1
9 12594 1 1 32 HIS HB3 H 4.179 13.980 -3.032 1.00 . A A . 54 HIS HB3 1 1
9 12595 1 1 32 HIS HD2 H 5.232 15.680 -1.505 1.00 . A A . 54 HIS HD2 1 1
9 12596 1 1 32 HIS HE1 H 3.017 19.146 -2.589 1.00 . A A . 54 HIS HE1 1 1
9 12597 1 1 32 HIS HE2 H 4.825 18.234 -1.047 1.00 . A A . 54 HIS HE2 1 1
9 12598 1 1 32 HIS N N 4.726 13.374 -5.368 1.00 . A A . 54 HIS N 1 1
9 12599 1 1 32 HIS ND1 N 2.872 17.121 -3.303 1.00 . A A . 54 HIS ND1 1 1
9 12600 1 1 32 HIS NE2 N 4.301 17.667 -1.705 1.00 . A A . 54 HIS NE2 1 1
9 12601 1 1 32 HIS O O 4.665 16.655 -6.269 1.00 . A A . 54 HIS O 1 1
9 12602 1 1 33 TYR C C 7.625 16.842 -6.558 1.00 . A A . 55 TYR C 1 1
9 12603 1 1 33 TYR CA C 7.213 16.839 -5.074 1.00 . A A . 55 TYR CA 1 1
9 12604 1 1 33 TYR CB C 8.416 16.580 -4.162 1.00 . A A . 55 TYR CB 1 1
9 12605 1 1 33 TYR CD1 C 7.784 18.012 -2.167 1.00 . A A . 55 TYR CD1 1 1
9 12606 1 1 33 TYR CD2 C 8.275 15.664 -1.798 1.00 . A A . 55 TYR CD2 1 1
9 12607 1 1 33 TYR CE1 C 7.529 18.186 -0.794 1.00 . A A . 55 TYR CE1 1 1
9 12608 1 1 33 TYR CE2 C 8.002 15.822 -0.424 1.00 . A A . 55 TYR CE2 1 1
9 12609 1 1 33 TYR CG C 8.140 16.751 -2.678 1.00 . A A . 55 TYR CG 1 1
9 12610 1 1 33 TYR CZ C 7.631 17.086 0.084 1.00 . A A . 55 TYR CZ 1 1
9 12611 1 1 33 TYR H H 6.296 15.270 -3.976 1.00 . A A . 55 TYR H 1 1
9 12612 1 1 33 TYR HA H 6.836 17.829 -4.834 1.00 . A A . 55 TYR HA 1 1
9 12613 1 1 33 TYR HB2 H 8.780 15.570 -4.349 1.00 . A A . 55 TYR HB2 1 1
9 12614 1 1 33 TYR HB3 H 9.203 17.282 -4.436 1.00 . A A . 55 TYR HB3 1 1
9 12615 1 1 33 TYR HD1 H 7.745 18.857 -2.831 1.00 . A A . 55 TYR HD1 1 1
9 12616 1 1 33 TYR HD2 H 8.589 14.702 -2.183 1.00 . A A . 55 TYR HD2 1 1
9 12617 1 1 33 TYR HE1 H 7.271 19.159 -0.401 1.00 . A A . 55 TYR HE1 1 1
9 12618 1 1 33 TYR HE2 H 8.094 14.981 0.247 1.00 . A A . 55 TYR HE2 1 1
9 12619 1 1 33 TYR HH H 7.483 16.435 1.922 1.00 . A A . 55 TYR HH 1 1
9 12620 1 1 33 TYR N N 6.161 15.870 -4.778 1.00 . A A . 55 TYR N 1 1
9 12621 1 1 33 TYR O O 7.740 17.916 -7.144 1.00 . A A . 55 TYR O 1 1
9 12622 1 1 33 TYR OH O 7.392 17.261 1.414 1.00 . A A . 55 TYR OH 1 1
9 12623 1 1 34 LEU C C 6.901 16.205 -9.508 1.00 . A A . 56 LEU C 1 1
9 12624 1 1 34 LEU CA C 8.051 15.630 -8.661 1.00 . A A . 56 LEU CA 1 1
9 12625 1 1 34 LEU CB C 8.418 14.195 -9.096 1.00 . A A . 56 LEU CB 1 1
9 12626 1 1 34 LEU CD1 C 10.715 14.171 -7.949 1.00 . A A . 56 LEU CD1 1 1
9 12627 1 1 34 LEU CD2 C 10.191 12.533 -9.722 1.00 . A A . 56 LEU CD2 1 1
9 12628 1 1 34 LEU CG C 9.933 13.963 -9.247 1.00 . A A . 56 LEU CG 1 1
9 12629 1 1 34 LEU H H 7.728 14.817 -6.689 1.00 . A A . 56 LEU H 1 1
9 12630 1 1 34 LEU HA H 8.909 16.272 -8.861 1.00 . A A . 56 LEU HA 1 1
9 12631 1 1 34 LEU HB2 H 8.005 13.475 -8.395 1.00 . A A . 56 LEU HB2 1 1
9 12632 1 1 34 LEU HB3 H 7.962 14.000 -10.069 1.00 . A A . 56 LEU HB3 1 1
9 12633 1 1 34 LEU HD11 H 10.604 15.196 -7.599 1.00 . A A . 56 LEU HD11 1 1
9 12634 1 1 34 LEU HD12 H 10.358 13.486 -7.181 1.00 . A A . 56 LEU HD12 1 1
9 12635 1 1 34 LEU HD13 H 11.774 13.984 -8.130 1.00 . A A . 56 LEU HD13 1 1
9 12636 1 1 34 LEU HD21 H 11.262 12.374 -9.852 1.00 . A A . 56 LEU HD21 1 1
9 12637 1 1 34 LEU HD22 H 9.810 11.822 -8.989 1.00 . A A . 56 LEU HD22 1 1
9 12638 1 1 34 LEU HD23 H 9.696 12.367 -10.680 1.00 . A A . 56 LEU HD23 1 1
9 12639 1 1 34 LEU HG H 10.318 14.653 -9.997 1.00 . A A . 56 LEU HG 1 1
9 12640 1 1 34 LEU N N 7.772 15.685 -7.215 1.00 . A A . 56 LEU N 1 1
9 12641 1 1 34 LEU O O 7.171 16.921 -10.468 1.00 . A A . 56 LEU O 1 1
9 12642 1 1 35 GLY C C 4.530 18.128 -9.794 1.00 . A A . 57 GLY C 1 1
9 12643 1 1 35 GLY CA C 4.484 16.594 -9.810 1.00 . A A . 57 GLY CA 1 1
9 12644 1 1 35 GLY H H 5.458 15.356 -8.361 1.00 . A A . 57 GLY H 1 1
9 12645 1 1 35 GLY HA2 H 4.428 16.251 -10.843 1.00 . A A . 57 GLY HA2 1 1
9 12646 1 1 35 GLY HA3 H 3.579 16.277 -9.293 1.00 . A A . 57 GLY HA3 1 1
9 12647 1 1 35 GLY N N 5.637 15.981 -9.139 1.00 . A A . 57 GLY N 1 1
9 12648 1 1 35 GLY O O 4.425 18.773 -10.843 1.00 . A A . 57 GLY O 1 1
9 12649 1 1 36 GLN C C 6.292 20.678 -9.157 1.00 . A A . 58 GLN C 1 1
9 12650 1 1 36 GLN CA C 4.980 20.182 -8.518 1.00 . A A . 58 GLN CA 1 1
9 12651 1 1 36 GLN CB C 4.710 20.696 -7.092 1.00 . A A . 58 GLN CB 1 1
9 12652 1 1 36 GLN CD C 5.333 20.636 -4.598 1.00 . A A . 58 GLN CD 1 1
9 12653 1 1 36 GLN CG C 5.736 20.272 -6.033 1.00 . A A . 58 GLN CG 1 1
9 12654 1 1 36 GLN H H 4.886 18.151 -7.795 1.00 . A A . 58 GLN H 1 1
9 12655 1 1 36 GLN HA H 4.187 20.626 -9.121 1.00 . A A . 58 GLN HA 1 1
9 12656 1 1 36 GLN HB2 H 4.672 21.786 -7.117 1.00 . A A . 58 GLN HB2 1 1
9 12657 1 1 36 GLN HB3 H 3.724 20.336 -6.794 1.00 . A A . 58 GLN HB3 1 1
9 12658 1 1 36 GLN HE21 H 7.254 20.636 -3.937 1.00 . A A . 58 GLN HE21 1 1
9 12659 1 1 36 GLN HE22 H 6.012 20.862 -2.720 1.00 . A A . 58 GLN HE22 1 1
9 12660 1 1 36 GLN HG2 H 5.832 19.195 -6.077 1.00 . A A . 58 GLN HG2 1 1
9 12661 1 1 36 GLN HG3 H 6.703 20.720 -6.263 1.00 . A A . 58 GLN HG3 1 1
9 12662 1 1 36 GLN N N 4.806 18.727 -8.627 1.00 . A A . 58 GLN N 1 1
9 12663 1 1 36 GLN NE2 N 6.272 20.686 -3.677 1.00 . A A . 58 GLN NE2 1 1
9 12664 1 1 36 GLN O O 6.291 21.761 -9.738 1.00 . A A . 58 GLN O 1 1
9 12665 1 1 36 GLN OE1 O 4.175 20.857 -4.265 1.00 . A A . 58 GLN OE1 1 1
9 12666 1 1 37 TYR C C 8.243 20.343 -11.418 1.00 . A A . 59 TYR C 1 1
9 12667 1 1 37 TYR CA C 8.590 20.198 -9.934 1.00 . A A . 59 TYR CA 1 1
9 12668 1 1 37 TYR CB C 9.677 19.124 -9.755 1.00 . A A . 59 TYR CB 1 1
9 12669 1 1 37 TYR CD1 C 11.157 19.177 -11.832 1.00 . A A . 59 TYR CD1 1 1
9 12670 1 1 37 TYR CD2 C 12.112 19.856 -9.701 1.00 . A A . 59 TYR CD2 1 1
9 12671 1 1 37 TYR CE1 C 12.412 19.343 -12.453 1.00 . A A . 59 TYR CE1 1 1
9 12672 1 1 37 TYR CE2 C 13.368 20.010 -10.316 1.00 . A A . 59 TYR CE2 1 1
9 12673 1 1 37 TYR CG C 11.004 19.413 -10.448 1.00 . A A . 59 TYR CG 1 1
9 12674 1 1 37 TYR CZ C 13.528 19.735 -11.686 1.00 . A A . 59 TYR CZ 1 1
9 12675 1 1 37 TYR H H 7.358 19.027 -8.618 1.00 . A A . 59 TYR H 1 1
9 12676 1 1 37 TYR HA H 8.997 21.149 -9.585 1.00 . A A . 59 TYR HA 1 1
9 12677 1 1 37 TYR HB2 H 9.856 18.986 -8.692 1.00 . A A . 59 TYR HB2 1 1
9 12678 1 1 37 TYR HB3 H 9.312 18.173 -10.134 1.00 . A A . 59 TYR HB3 1 1
9 12679 1 1 37 TYR HD1 H 10.318 18.838 -12.423 1.00 . A A . 59 TYR HD1 1 1
9 12680 1 1 37 TYR HD2 H 12.019 20.050 -8.645 1.00 . A A . 59 TYR HD2 1 1
9 12681 1 1 37 TYR HE1 H 12.531 19.145 -13.510 1.00 . A A . 59 TYR HE1 1 1
9 12682 1 1 37 TYR HE2 H 14.228 20.304 -9.737 1.00 . A A . 59 TYR HE2 1 1
9 12683 1 1 37 TYR HH H 14.800 19.510 -13.165 1.00 . A A . 59 TYR HH 1 1
9 12684 1 1 37 TYR N N 7.379 19.889 -9.154 1.00 . A A . 59 TYR N 1 1
9 12685 1 1 37 TYR O O 8.517 21.388 -11.997 1.00 . A A . 59 TYR O 1 1
9 12686 1 1 37 TYR OH O 14.761 19.859 -12.242 1.00 . A A . 59 TYR OH 1 1
9 12687 1 1 38 ILE C C 6.264 20.599 -13.692 1.00 . A A . 60 ILE C 1 1
9 12688 1 1 38 ILE CA C 7.163 19.383 -13.438 1.00 . A A . 60 ILE CA 1 1
9 12689 1 1 38 ILE CB C 6.430 18.080 -13.835 1.00 . A A . 60 ILE CB 1 1
9 12690 1 1 38 ILE CD1 C 6.452 15.564 -13.458 1.00 . A A . 60 ILE CD1 1 1
9 12691 1 1 38 ILE CG1 C 7.310 16.817 -13.692 1.00 . A A . 60 ILE CG1 1 1
9 12692 1 1 38 ILE CG2 C 5.928 18.169 -15.290 1.00 . A A . 60 ILE CG2 1 1
9 12693 1 1 38 ILE H H 7.368 18.513 -11.479 1.00 . A A . 60 ILE H 1 1
9 12694 1 1 38 ILE HA H 8.049 19.489 -14.065 1.00 . A A . 60 ILE HA 1 1
9 12695 1 1 38 ILE HB H 5.563 17.973 -13.182 1.00 . A A . 60 ILE HB 1 1
9 12696 1 1 38 ILE HD11 H 5.844 15.344 -14.334 1.00 . A A . 60 ILE HD11 1 1
9 12697 1 1 38 ILE HD12 H 7.097 14.711 -13.247 1.00 . A A . 60 ILE HD12 1 1
9 12698 1 1 38 ILE HD13 H 5.792 15.722 -12.604 1.00 . A A . 60 ILE HD13 1 1
9 12699 1 1 38 ILE HG12 H 7.925 16.684 -14.583 1.00 . A A . 60 ILE HG12 1 1
9 12700 1 1 38 ILE HG13 H 7.991 16.918 -12.849 1.00 . A A . 60 ILE HG13 1 1
9 12701 1 1 38 ILE HG21 H 5.534 17.210 -15.621 1.00 . A A . 60 ILE HG21 1 1
9 12702 1 1 38 ILE HG22 H 5.123 18.900 -15.370 1.00 . A A . 60 ILE HG22 1 1
9 12703 1 1 38 ILE HG23 H 6.745 18.458 -15.954 1.00 . A A . 60 ILE HG23 1 1
9 12704 1 1 38 ILE N N 7.582 19.346 -12.024 1.00 . A A . 60 ILE N 1 1
9 12705 1 1 38 ILE O O 6.449 21.302 -14.684 1.00 . A A . 60 ILE O 1 1
9 12706 1 1 39 MET C C 5.154 23.403 -12.827 1.00 . A A . 61 MET C 1 1
9 12707 1 1 39 MET CA C 4.428 22.039 -12.908 1.00 . A A . 61 MET CA 1 1
9 12708 1 1 39 MET CB C 3.310 21.884 -11.866 1.00 . A A . 61 MET CB 1 1
9 12709 1 1 39 MET CE C 0.646 21.410 -13.837 1.00 . A A . 61 MET CE 1 1
9 12710 1 1 39 MET CG C 2.178 22.912 -12.013 1.00 . A A . 61 MET CG 1 1
9 12711 1 1 39 MET H H 5.185 20.239 -12.013 1.00 . A A . 61 MET H 1 1
9 12712 1 1 39 MET HA H 3.970 21.980 -13.893 1.00 . A A . 61 MET HA 1 1
9 12713 1 1 39 MET HB2 H 2.888 20.879 -11.956 1.00 . A A . 61 MET HB2 1 1
9 12714 1 1 39 MET HB3 H 3.737 21.979 -10.869 1.00 . A A . 61 MET HB3 1 1
9 12715 1 1 39 MET HE1 H 1.414 20.636 -13.803 1.00 . A A . 61 MET HE1 1 1
9 12716 1 1 39 MET HE2 H -0.075 21.250 -13.036 1.00 . A A . 61 MET HE2 1 1
9 12717 1 1 39 MET HE3 H 0.131 21.354 -14.796 1.00 . A A . 61 MET HE3 1 1
9 12718 1 1 39 MET HG2 H 1.402 22.673 -11.285 1.00 . A A . 61 MET HG2 1 1
9 12719 1 1 39 MET HG3 H 2.574 23.894 -11.750 1.00 . A A . 61 MET HG3 1 1
9 12720 1 1 39 MET N N 5.330 20.890 -12.783 1.00 . A A . 61 MET N 1 1
9 12721 1 1 39 MET O O 4.762 24.344 -13.519 1.00 . A A . 61 MET O 1 1
9 12722 1 1 39 MET SD S 1.402 23.049 -13.655 1.00 . A A . 61 MET SD 1 1
9 12723 1 1 40 VAL C C 8.036 24.831 -13.185 1.00 . A A . 62 VAL C 1 1
9 12724 1 1 40 VAL CA C 7.100 24.720 -11.975 1.00 . A A . 62 VAL CA 1 1
9 12725 1 1 40 VAL CB C 7.863 24.741 -10.638 1.00 . A A . 62 VAL CB 1 1
9 12726 1 1 40 VAL CG1 C 8.988 25.781 -10.566 1.00 . A A . 62 VAL CG1 1 1
9 12727 1 1 40 VAL CG2 C 6.901 25.029 -9.477 1.00 . A A . 62 VAL CG2 1 1
9 12728 1 1 40 VAL H H 6.516 22.712 -11.492 1.00 . A A . 62 VAL H 1 1
9 12729 1 1 40 VAL HA H 6.470 25.602 -11.978 1.00 . A A . 62 VAL HA 1 1
9 12730 1 1 40 VAL HB H 8.300 23.760 -10.493 1.00 . A A . 62 VAL HB 1 1
9 12731 1 1 40 VAL HG11 H 9.439 25.762 -9.573 1.00 . A A . 62 VAL HG11 1 1
9 12732 1 1 40 VAL HG12 H 9.769 25.550 -11.290 1.00 . A A . 62 VAL HG12 1 1
9 12733 1 1 40 VAL HG13 H 8.593 26.779 -10.763 1.00 . A A . 62 VAL HG13 1 1
9 12734 1 1 40 VAL HG21 H 7.431 24.940 -8.529 1.00 . A A . 62 VAL HG21 1 1
9 12735 1 1 40 VAL HG22 H 6.493 26.036 -9.569 1.00 . A A . 62 VAL HG22 1 1
9 12736 1 1 40 VAL HG23 H 6.078 24.316 -9.480 1.00 . A A . 62 VAL HG23 1 1
9 12737 1 1 40 VAL N N 6.247 23.513 -12.058 1.00 . A A . 62 VAL N 1 1
9 12738 1 1 40 VAL O O 8.055 25.863 -13.863 1.00 . A A . 62 VAL O 1 1
9 12739 1 1 41 LYS C C 8.933 23.675 -16.011 1.00 . A A . 63 LYS C 1 1
9 12740 1 1 41 LYS CA C 9.671 23.646 -14.664 1.00 . A A . 63 LYS CA 1 1
9 12741 1 1 41 LYS CB C 10.531 22.363 -14.541 1.00 . A A . 63 LYS CB 1 1
9 12742 1 1 41 LYS CD C 12.492 23.229 -13.180 1.00 . A A . 63 LYS CD 1 1
9 12743 1 1 41 LYS CE C 13.960 23.688 -13.204 1.00 . A A . 63 LYS CE 1 1
9 12744 1 1 41 LYS CG C 12.041 22.637 -14.526 1.00 . A A . 63 LYS CG 1 1
9 12745 1 1 41 LYS H H 8.678 22.939 -12.893 1.00 . A A . 63 LYS H 1 1
9 12746 1 1 41 LYS HA H 10.324 24.522 -14.665 1.00 . A A . 63 LYS HA 1 1
9 12747 1 1 41 LYS HB2 H 10.285 21.807 -13.639 1.00 . A A . 63 LYS HB2 1 1
9 12748 1 1 41 LYS HB3 H 10.312 21.699 -15.375 1.00 . A A . 63 LYS HB3 1 1
9 12749 1 1 41 LYS HD2 H 11.869 24.094 -12.943 1.00 . A A . 63 LYS HD2 1 1
9 12750 1 1 41 LYS HD3 H 12.340 22.494 -12.386 1.00 . A A . 63 LYS HD3 1 1
9 12751 1 1 41 LYS HE2 H 14.091 24.403 -14.023 1.00 . A A . 63 LYS HE2 1 1
9 12752 1 1 41 LYS HE3 H 14.164 24.222 -12.270 1.00 . A A . 63 LYS HE3 1 1
9 12753 1 1 41 LYS HG2 H 12.562 21.694 -14.688 1.00 . A A . 63 LYS HG2 1 1
9 12754 1 1 41 LYS HG3 H 12.293 23.319 -15.340 1.00 . A A . 63 LYS HG3 1 1
9 12755 1 1 41 LYS HZ1 H 14.826 21.873 -12.613 1.00 . A A . 63 LYS HZ1 1 1
9 12756 1 1 41 LYS HZ2 H 14.832 22.074 -14.247 1.00 . A A . 63 LYS HZ2 1 1
9 12757 1 1 41 LYS HZ3 H 15.882 22.903 -13.312 1.00 . A A . 63 LYS HZ3 1 1
9 12758 1 1 41 LYS N N 8.763 23.748 -13.503 1.00 . A A . 63 LYS N 1 1
9 12759 1 1 41 LYS NZ N 14.929 22.564 -13.352 1.00 . A A . 63 LYS NZ 1 1
9 12760 1 1 41 LYS O O 9.558 23.937 -17.038 1.00 . A A . 63 LYS O 1 1
9 12761 1 1 42 GLN C C 7.100 22.904 -18.401 1.00 . A A . 64 GLN C 1 1
9 12762 1 1 42 GLN CA C 6.646 23.574 -17.091 1.00 . A A . 64 GLN CA 1 1
9 12763 1 1 42 GLN CB C 6.094 25.009 -17.187 1.00 . A A . 64 GLN CB 1 1
9 12764 1 1 42 GLN CD C 6.628 27.480 -17.154 1.00 . A A . 64 GLN CD 1 1
9 12765 1 1 42 GLN CG C 7.123 26.091 -17.545 1.00 . A A . 64 GLN CG 1 1
9 12766 1 1 42 GLN H H 7.233 23.127 -15.112 1.00 . A A . 64 GLN H 1 1
9 12767 1 1 42 GLN HA H 5.793 22.971 -16.779 1.00 . A A . 64 GLN HA 1 1
9 12768 1 1 42 GLN HB2 H 5.285 25.036 -17.919 1.00 . A A . 64 GLN HB2 1 1
9 12769 1 1 42 GLN HB3 H 5.659 25.253 -16.217 1.00 . A A . 64 GLN HB3 1 1
9 12770 1 1 42 GLN HE21 H 7.191 27.228 -15.221 1.00 . A A . 64 GLN HE21 1 1
9 12771 1 1 42 GLN HE22 H 6.431 28.767 -15.620 1.00 . A A . 64 GLN HE22 1 1
9 12772 1 1 42 GLN HG2 H 8.046 25.923 -17.001 1.00 . A A . 64 GLN HG2 1 1
9 12773 1 1 42 GLN HG3 H 7.346 26.046 -18.612 1.00 . A A . 64 GLN HG3 1 1
9 12774 1 1 42 GLN N N 7.613 23.457 -15.990 1.00 . A A . 64 GLN N 1 1
9 12775 1 1 42 GLN NE2 N 6.764 27.855 -15.896 1.00 . A A . 64 GLN NE2 1 1
9 12776 1 1 42 GLN O O 6.952 23.445 -19.498 1.00 . A A . 64 GLN O 1 1
9 12777 1 1 42 GLN OE1 O 6.108 28.244 -17.959 1.00 . A A . 64 GLN OE1 1 1
9 12778 1 1 43 LEU C C 7.169 20.066 -20.125 1.00 . A A . 65 LEU C 1 1
9 12779 1 1 43 LEU CA C 8.226 20.898 -19.360 1.00 . A A . 65 LEU CA 1 1
9 12780 1 1 43 LEU CB C 9.332 19.976 -18.805 1.00 . A A . 65 LEU CB 1 1
9 12781 1 1 43 LEU CD1 C 11.344 19.726 -17.291 1.00 . A A . 65 LEU CD1 1 1
9 12782 1 1 43 LEU CD2 C 11.539 21.101 -19.356 1.00 . A A . 65 LEU CD2 1 1
9 12783 1 1 43 LEU CG C 10.591 20.659 -18.240 1.00 . A A . 65 LEU CG 1 1
9 12784 1 1 43 LEU H H 7.719 21.315 -17.325 1.00 . A A . 65 LEU H 1 1
9 12785 1 1 43 LEU HA H 8.669 21.593 -20.077 1.00 . A A . 65 LEU HA 1 1
9 12786 1 1 43 LEU HB2 H 8.892 19.336 -18.038 1.00 . A A . 65 LEU HB2 1 1
9 12787 1 1 43 LEU HB3 H 9.661 19.339 -19.621 1.00 . A A . 65 LEU HB3 1 1
9 12788 1 1 43 LEU HD11 H 12.244 20.217 -16.920 1.00 . A A . 65 LEU HD11 1 1
9 12789 1 1 43 LEU HD12 H 10.709 19.470 -16.443 1.00 . A A . 65 LEU HD12 1 1
9 12790 1 1 43 LEU HD13 H 11.616 18.812 -17.809 1.00 . A A . 65 LEU HD13 1 1
9 12791 1 1 43 LEU HD21 H 11.874 20.237 -19.930 1.00 . A A . 65 LEU HD21 1 1
9 12792 1 1 43 LEU HD22 H 11.028 21.799 -20.018 1.00 . A A . 65 LEU HD22 1 1
9 12793 1 1 43 LEU HD23 H 12.404 21.603 -18.924 1.00 . A A . 65 LEU HD23 1 1
9 12794 1 1 43 LEU HG H 10.298 21.535 -17.671 1.00 . A A . 65 LEU HG 1 1
9 12795 1 1 43 LEU N N 7.660 21.694 -18.262 1.00 . A A . 65 LEU N 1 1
9 12796 1 1 43 LEU O O 7.515 19.264 -20.989 1.00 . A A . 65 LEU O 1 1
9 12797 1 1 44 TYR C C 4.378 20.050 -21.795 1.00 . A A . 66 TYR C 1 1
9 12798 1 1 44 TYR CA C 4.791 19.459 -20.437 1.00 . A A . 66 TYR CA 1 1
9 12799 1 1 44 TYR CB C 3.608 19.347 -19.468 1.00 . A A . 66 TYR CB 1 1
9 12800 1 1 44 TYR CD1 C 2.455 21.598 -19.635 1.00 . A A . 66 TYR CD1 1 1
9 12801 1 1 44 TYR CD2 C 3.556 20.984 -17.549 1.00 . A A . 66 TYR CD2 1 1
9 12802 1 1 44 TYR CE1 C 2.097 22.843 -19.086 1.00 . A A . 66 TYR CE1 1 1
9 12803 1 1 44 TYR CE2 C 3.191 22.225 -16.990 1.00 . A A . 66 TYR CE2 1 1
9 12804 1 1 44 TYR CG C 3.179 20.669 -18.866 1.00 . A A . 66 TYR CG 1 1
9 12805 1 1 44 TYR CZ C 2.460 23.160 -17.759 1.00 . A A . 66 TYR CZ 1 1
9 12806 1 1 44 TYR H H 5.636 20.890 -19.106 1.00 . A A . 66 TYR H 1 1
9 12807 1 1 44 TYR HA H 5.139 18.453 -20.646 1.00 . A A . 66 TYR HA 1 1
9 12808 1 1 44 TYR HB2 H 2.759 18.901 -19.984 1.00 . A A . 66 TYR HB2 1 1
9 12809 1 1 44 TYR HB3 H 3.885 18.663 -18.665 1.00 . A A . 66 TYR HB3 1 1
9 12810 1 1 44 TYR HD1 H 2.181 21.358 -20.653 1.00 . A A . 66 TYR HD1 1 1
9 12811 1 1 44 TYR HD2 H 4.129 20.264 -16.977 1.00 . A A . 66 TYR HD2 1 1
9 12812 1 1 44 TYR HE1 H 1.544 23.562 -19.674 1.00 . A A . 66 TYR HE1 1 1
9 12813 1 1 44 TYR HE2 H 3.473 22.468 -15.978 1.00 . A A . 66 TYR HE2 1 1
9 12814 1 1 44 TYR HH H 2.391 24.479 -16.312 1.00 . A A . 66 TYR HH 1 1
9 12815 1 1 44 TYR N N 5.884 20.193 -19.790 1.00 . A A . 66 TYR N 1 1
9 12816 1 1 44 TYR O O 4.714 21.191 -22.131 1.00 . A A . 66 TYR O 1 1
9 12817 1 1 44 TYR OH O 2.110 24.369 -17.237 1.00 . A A . 66 TYR OH 1 1
9 12818 1 1 45 ASP C C 1.961 20.750 -23.716 1.00 . A A . 67 ASP C 1 1
9 12819 1 1 45 ASP CA C 3.111 19.736 -23.880 1.00 . A A . 67 ASP CA 1 1
9 12820 1 1 45 ASP CB C 2.684 18.541 -24.749 1.00 . A A . 67 ASP CB 1 1
9 12821 1 1 45 ASP CG C 2.652 18.905 -26.244 1.00 . A A . 67 ASP CG 1 1
9 12822 1 1 45 ASP H H 3.361 18.357 -22.254 1.00 . A A . 67 ASP H 1 1
9 12823 1 1 45 ASP HA H 3.931 20.233 -24.402 1.00 . A A . 67 ASP HA 1 1
9 12824 1 1 45 ASP HB2 H 3.378 17.714 -24.592 1.00 . A A . 67 ASP HB2 1 1
9 12825 1 1 45 ASP HB3 H 1.695 18.208 -24.441 1.00 . A A . 67 ASP HB3 1 1
9 12826 1 1 45 ASP N N 3.628 19.278 -22.586 1.00 . A A . 67 ASP N 1 1
9 12827 1 1 45 ASP O O 1.063 20.576 -22.887 1.00 . A A . 67 ASP O 1 1
9 12828 1 1 45 ASP OD1 O 1.916 19.851 -26.615 1.00 . A A . 67 ASP OD1 1 1
9 12829 1 1 45 ASP OD2 O 3.390 18.273 -27.036 1.00 . A A . 67 ASP OD2 1 1
9 12830 1 1 46 GLN C C -0.498 22.134 -24.939 1.00 . A A . 68 GLN C 1 1
9 12831 1 1 46 GLN CA C 0.879 22.780 -24.682 1.00 . A A . 68 GLN CA 1 1
9 12832 1 1 46 GLN CB C 1.163 23.750 -25.854 1.00 . A A . 68 GLN CB 1 1
9 12833 1 1 46 GLN CD C 3.308 23.521 -27.283 1.00 . A A . 68 GLN CD 1 1
9 12834 1 1 46 GLN CG C 2.630 24.169 -26.065 1.00 . A A . 68 GLN CG 1 1
9 12835 1 1 46 GLN H H 2.760 21.889 -25.160 1.00 . A A . 68 GLN H 1 1
9 12836 1 1 46 GLN HA H 0.826 23.355 -23.755 1.00 . A A . 68 GLN HA 1 1
9 12837 1 1 46 GLN HB2 H 0.791 23.321 -26.786 1.00 . A A . 68 GLN HB2 1 1
9 12838 1 1 46 GLN HB3 H 0.574 24.651 -25.676 1.00 . A A . 68 GLN HB3 1 1
9 12839 1 1 46 GLN HE21 H 2.579 21.587 -27.038 1.00 . A A . 68 GLN HE21 1 1
9 12840 1 1 46 GLN HE22 H 3.678 21.883 -28.354 1.00 . A A . 68 GLN HE22 1 1
9 12841 1 1 46 GLN HG2 H 2.634 25.248 -26.230 1.00 . A A . 68 GLN HG2 1 1
9 12842 1 1 46 GLN HG3 H 3.222 23.984 -25.169 1.00 . A A . 68 GLN HG3 1 1
9 12843 1 1 46 GLN N N 1.960 21.791 -24.554 1.00 . A A . 68 GLN N 1 1
9 12844 1 1 46 GLN NE2 N 3.192 22.229 -27.540 1.00 . A A . 68 GLN NE2 1 1
9 12845 1 1 46 GLN O O -1.509 22.575 -24.388 1.00 . A A . 68 GLN O 1 1
9 12846 1 1 46 GLN OE1 O 3.993 24.188 -28.049 1.00 . A A . 68 GLN OE1 1 1
9 12847 1 1 47 GLN C C -2.221 19.297 -25.339 1.00 . A A . 69 GLN C 1 1
9 12848 1 1 47 GLN CA C -1.760 20.443 -26.253 1.00 . A A . 69 GLN CA 1 1
9 12849 1 1 47 GLN CB C -1.556 19.948 -27.698 1.00 . A A . 69 GLN CB 1 1
9 12850 1 1 47 GLN CD C -1.765 22.305 -28.764 1.00 . A A . 69 GLN CD 1 1
9 12851 1 1 47 GLN CG C -0.983 20.990 -28.680 1.00 . A A . 69 GLN CG 1 1
9 12852 1 1 47 GLN H H 0.345 20.748 -26.162 1.00 . A A . 69 GLN H 1 1
9 12853 1 1 47 GLN HA H -2.567 21.171 -26.258 1.00 . A A . 69 GLN HA 1 1
9 12854 1 1 47 GLN HB2 H -0.880 19.092 -27.682 1.00 . A A . 69 GLN HB2 1 1
9 12855 1 1 47 GLN HB3 H -2.515 19.601 -28.079 1.00 . A A . 69 GLN HB3 1 1
9 12856 1 1 47 GLN HE21 H -0.148 23.337 -29.419 1.00 . A A . 69 GLN HE21 1 1
9 12857 1 1 47 GLN HE22 H -1.624 24.262 -29.196 1.00 . A A . 69 GLN HE22 1 1
9 12858 1 1 47 GLN HG2 H 0.048 21.210 -28.401 1.00 . A A . 69 GLN HG2 1 1
9 12859 1 1 47 GLN HG3 H -0.954 20.549 -29.677 1.00 . A A . 69 GLN HG3 1 1
9 12860 1 1 47 GLN N N -0.534 21.093 -25.780 1.00 . A A . 69 GLN N 1 1
9 12861 1 1 47 GLN NE2 N -1.121 23.387 -29.155 1.00 . A A . 69 GLN NE2 1 1
9 12862 1 1 47 GLN O O -3.394 18.917 -25.364 1.00 . A A . 69 GLN O 1 1
9 12863 1 1 47 GLN OE1 O -2.958 22.394 -28.497 1.00 . A A . 69 GLN OE1 1 1
9 12864 1 1 48 GLU C C -0.654 17.695 -22.376 1.00 . A A . 70 GLU C 1 1
9 12865 1 1 48 GLU CA C -1.587 17.651 -23.595 1.00 . A A . 70 GLU CA 1 1
9 12866 1 1 48 GLU CB C -1.550 16.283 -24.310 1.00 . A A . 70 GLU CB 1 1
9 12867 1 1 48 GLU CD C -0.570 14.743 -26.095 1.00 . A A . 70 GLU CD 1 1
9 12868 1 1 48 GLU CG C -0.467 16.113 -25.391 1.00 . A A . 70 GLU CG 1 1
9 12869 1 1 48 GLU H H -0.370 19.119 -24.555 1.00 . A A . 70 GLU H 1 1
9 12870 1 1 48 GLU HA H -2.603 17.765 -23.210 1.00 . A A . 70 GLU HA 1 1
9 12871 1 1 48 GLU HB2 H -1.438 15.507 -23.550 1.00 . A A . 70 GLU HB2 1 1
9 12872 1 1 48 GLU HB3 H -2.522 16.136 -24.781 1.00 . A A . 70 GLU HB3 1 1
9 12873 1 1 48 GLU HG2 H -0.580 16.898 -26.145 1.00 . A A . 70 GLU HG2 1 1
9 12874 1 1 48 GLU HG3 H 0.517 16.228 -24.935 1.00 . A A . 70 GLU HG3 1 1
9 12875 1 1 48 GLU N N -1.314 18.754 -24.522 1.00 . A A . 70 GLU N 1 1
9 12876 1 1 48 GLU O O 0.456 17.160 -22.379 1.00 . A A . 70 GLU O 1 1
9 12877 1 1 48 GLU OE1 O -1.631 14.434 -26.694 1.00 . A A . 70 GLU OE1 1 1
9 12878 1 1 48 GLU OE2 O 0.426 13.978 -26.109 1.00 . A A . 70 GLU OE2 1 1
9 12879 1 1 49 GLN C C -0.143 16.968 -19.397 1.00 . A A . 71 GLN C 1 1
9 12880 1 1 49 GLN CA C -0.441 18.357 -19.995 1.00 . A A . 71 GLN CA 1 1
9 12881 1 1 49 GLN CB C -1.264 19.185 -18.995 1.00 . A A . 71 GLN CB 1 1
9 12882 1 1 49 GLN CD C -1.997 21.211 -20.438 1.00 . A A . 71 GLN CD 1 1
9 12883 1 1 49 GLN CG C -1.203 20.706 -19.229 1.00 . A A . 71 GLN CG 1 1
9 12884 1 1 49 GLN H H -2.062 18.719 -21.345 1.00 . A A . 71 GLN H 1 1
9 12885 1 1 49 GLN HA H 0.518 18.850 -20.153 1.00 . A A . 71 GLN HA 1 1
9 12886 1 1 49 GLN HB2 H -2.299 18.838 -18.993 1.00 . A A . 71 GLN HB2 1 1
9 12887 1 1 49 GLN HB3 H -0.863 18.994 -17.998 1.00 . A A . 71 GLN HB3 1 1
9 12888 1 1 49 GLN HE21 H -0.430 21.063 -21.742 1.00 . A A . 71 GLN HE21 1 1
9 12889 1 1 49 GLN HE22 H -1.917 21.736 -22.377 1.00 . A A . 71 GLN HE22 1 1
9 12890 1 1 49 GLN HG2 H -1.598 21.201 -18.341 1.00 . A A . 71 GLN HG2 1 1
9 12891 1 1 49 GLN HG3 H -0.164 21.010 -19.328 1.00 . A A . 71 GLN HG3 1 1
9 12892 1 1 49 GLN N N -1.150 18.284 -21.282 1.00 . A A . 71 GLN N 1 1
9 12893 1 1 49 GLN NE2 N -1.398 21.340 -21.604 1.00 . A A . 71 GLN NE2 1 1
9 12894 1 1 49 GLN O O 0.688 16.845 -18.495 1.00 . A A . 71 GLN O 1 1
9 12895 1 1 49 GLN OE1 O -3.183 21.503 -20.353 1.00 . A A . 71 GLN OE1 1 1
9 12896 1 1 50 HIS C C 0.877 14.045 -19.979 1.00 . A A . 72 HIS C 1 1
9 12897 1 1 50 HIS CA C -0.526 14.527 -19.543 1.00 . A A . 72 HIS CA 1 1
9 12898 1 1 50 HIS CB C -1.669 13.624 -20.065 1.00 . A A . 72 HIS CB 1 1
9 12899 1 1 50 HIS CD2 C -1.357 11.362 -21.235 1.00 . A A . 72 HIS CD2 1 1
9 12900 1 1 50 HIS CE1 C -0.541 12.054 -23.166 1.00 . A A . 72 HIS CE1 1 1
9 12901 1 1 50 HIS CG C -1.308 12.727 -21.229 1.00 . A A . 72 HIS CG 1 1
9 12902 1 1 50 HIS H H -1.473 16.089 -20.638 1.00 . A A . 72 HIS H 1 1
9 12903 1 1 50 HIS HA H -0.555 14.504 -18.458 1.00 . A A . 72 HIS HA 1 1
9 12904 1 1 50 HIS HB2 H -2.007 12.996 -19.245 1.00 . A A . 72 HIS HB2 1 1
9 12905 1 1 50 HIS HB3 H -2.528 14.231 -20.354 1.00 . A A . 72 HIS HB3 1 1
9 12906 1 1 50 HIS HD2 H -1.697 10.726 -20.428 1.00 . A A . 72 HIS HD2 1 1
9 12907 1 1 50 HIS HE1 H -0.100 12.047 -24.156 1.00 . A A . 72 HIS HE1 1 1
9 12908 1 1 50 HIS HE2 H -0.772 10.005 -22.788 1.00 . A A . 72 HIS HE2 1 1
9 12909 1 1 50 HIS N N -0.793 15.916 -19.914 1.00 . A A . 72 HIS N 1 1
9 12910 1 1 50 HIS ND1 N -0.809 13.162 -22.457 1.00 . A A . 72 HIS ND1 1 1
9 12911 1 1 50 HIS NE2 N -0.871 10.959 -22.460 1.00 . A A . 72 HIS NE2 1 1
9 12912 1 1 50 HIS O O 1.396 13.088 -19.398 1.00 . A A . 72 HIS O 1 1
9 12913 1 1 51 MET C C 3.875 15.367 -21.082 1.00 . A A . 73 MET C 1 1
9 12914 1 1 51 MET CA C 2.792 14.390 -21.565 1.00 . A A . 73 MET CA 1 1
9 12915 1 1 51 MET CB C 2.661 14.428 -23.098 1.00 . A A . 73 MET CB 1 1
9 12916 1 1 51 MET CE C 6.197 12.537 -24.301 1.00 . A A . 73 MET CE 1 1
9 12917 1 1 51 MET CG C 3.962 14.075 -23.824 1.00 . A A . 73 MET CG 1 1
9 12918 1 1 51 MET H H 1.000 15.503 -21.372 1.00 . A A . 73 MET H 1 1
9 12919 1 1 51 MET HA H 3.072 13.377 -21.279 1.00 . A A . 73 MET HA 1 1
9 12920 1 1 51 MET HB2 H 1.892 13.722 -23.409 1.00 . A A . 73 MET HB2 1 1
9 12921 1 1 51 MET HB3 H 2.356 15.428 -23.407 1.00 . A A . 73 MET HB3 1 1
9 12922 1 1 51 MET HE1 H 6.050 12.759 -25.359 1.00 . A A . 73 MET HE1 1 1
9 12923 1 1 51 MET HE2 H 6.781 13.336 -23.842 1.00 . A A . 73 MET HE2 1 1
9 12924 1 1 51 MET HE3 H 6.733 11.593 -24.202 1.00 . A A . 73 MET HE3 1 1
9 12925 1 1 51 MET HG2 H 3.789 14.156 -24.897 1.00 . A A . 73 MET HG2 1 1
9 12926 1 1 51 MET HG3 H 4.727 14.807 -23.559 1.00 . A A . 73 MET HG3 1 1
9 12927 1 1 51 MET N N 1.491 14.711 -20.969 1.00 . A A . 73 MET N 1 1
9 12928 1 1 51 MET O O 3.652 16.578 -21.060 1.00 . A A . 73 MET O 1 1
9 12929 1 1 51 MET SD S 4.594 12.412 -23.472 1.00 . A A . 73 MET SD 1 1
9 12930 1 1 52 VAL C C 7.482 15.365 -20.780 1.00 . A A . 74 VAL C 1 1
9 12931 1 1 52 VAL CA C 6.147 15.589 -20.056 1.00 . A A . 74 VAL CA 1 1
9 12932 1 1 52 VAL CB C 6.274 15.138 -18.584 1.00 . A A . 74 VAL CB 1 1
9 12933 1 1 52 VAL CG1 C 7.321 15.971 -17.836 1.00 . A A . 74 VAL CG1 1 1
9 12934 1 1 52 VAL CG2 C 4.949 15.275 -17.824 1.00 . A A . 74 VAL CG2 1 1
9 12935 1 1 52 VAL H H 5.193 13.852 -20.821 1.00 . A A . 74 VAL H 1 1
9 12936 1 1 52 VAL HA H 5.920 16.656 -20.042 1.00 . A A . 74 VAL HA 1 1
9 12937 1 1 52 VAL HB H 6.579 14.092 -18.546 1.00 . A A . 74 VAL HB 1 1
9 12938 1 1 52 VAL HG11 H 7.128 17.036 -17.967 1.00 . A A . 74 VAL HG11 1 1
9 12939 1 1 52 VAL HG12 H 7.301 15.728 -16.775 1.00 . A A . 74 VAL HG12 1 1
9 12940 1 1 52 VAL HG13 H 8.315 15.729 -18.206 1.00 . A A . 74 VAL HG13 1 1
9 12941 1 1 52 VAL HG21 H 4.199 14.610 -18.251 1.00 . A A . 74 VAL HG21 1 1
9 12942 1 1 52 VAL HG22 H 5.092 14.986 -16.783 1.00 . A A . 74 VAL HG22 1 1
9 12943 1 1 52 VAL HG23 H 4.590 16.303 -17.872 1.00 . A A . 74 VAL HG23 1 1
9 12944 1 1 52 VAL N N 5.058 14.855 -20.728 1.00 . A A . 74 VAL N 1 1
9 12945 1 1 52 VAL O O 7.872 14.227 -21.043 1.00 . A A . 74 VAL O 1 1
9 12946 1 1 53 TYR C C 10.605 16.677 -20.414 1.00 . A A . 75 TYR C 1 1
9 12947 1 1 53 TYR CA C 9.598 16.423 -21.557 1.00 . A A . 75 TYR CA 1 1
9 12948 1 1 53 TYR CB C 9.736 17.432 -22.708 1.00 . A A . 75 TYR CB 1 1
9 12949 1 1 53 TYR CD1 C 8.966 15.902 -24.542 1.00 . A A . 75 TYR CD1 1 1
9 12950 1 1 53 TYR CD2 C 7.652 17.907 -24.095 1.00 . A A . 75 TYR CD2 1 1
9 12951 1 1 53 TYR CE1 C 8.007 15.477 -25.473 1.00 . A A . 75 TYR CE1 1 1
9 12952 1 1 53 TYR CE2 C 6.702 17.498 -25.052 1.00 . A A . 75 TYR CE2 1 1
9 12953 1 1 53 TYR CG C 8.780 17.103 -23.836 1.00 . A A . 75 TYR CG 1 1
9 12954 1 1 53 TYR CZ C 6.870 16.274 -25.738 1.00 . A A . 75 TYR CZ 1 1
9 12955 1 1 53 TYR H H 7.821 17.355 -20.886 1.00 . A A . 75 TYR H 1 1
9 12956 1 1 53 TYR HA H 9.800 15.442 -21.994 1.00 . A A . 75 TYR HA 1 1
9 12957 1 1 53 TYR HB2 H 9.557 18.444 -22.344 1.00 . A A . 75 TYR HB2 1 1
9 12958 1 1 53 TYR HB3 H 10.754 17.398 -23.100 1.00 . A A . 75 TYR HB3 1 1
9 12959 1 1 53 TYR HD1 H 9.832 15.287 -24.345 1.00 . A A . 75 TYR HD1 1 1
9 12960 1 1 53 TYR HD2 H 7.503 18.827 -23.545 1.00 . A A . 75 TYR HD2 1 1
9 12961 1 1 53 TYR HE1 H 8.142 14.531 -25.967 1.00 . A A . 75 TYR HE1 1 1
9 12962 1 1 53 TYR HE2 H 5.835 18.111 -25.246 1.00 . A A . 75 TYR HE2 1 1
9 12963 1 1 53 TYR HH H 5.225 16.500 -26.771 1.00 . A A . 75 TYR HH 1 1
9 12964 1 1 53 TYR N N 8.215 16.442 -21.064 1.00 . A A . 75 TYR N 1 1
9 12965 1 1 53 TYR O O 10.223 17.017 -19.297 1.00 . A A . 75 TYR O 1 1
9 12966 1 1 53 TYR OH O 5.945 15.856 -26.647 1.00 . A A . 75 TYR OH 1 1
9 12967 1 1 54 CYS C C 14.355 16.980 -20.374 1.00 . A A . 76 CYS C 1 1
9 12968 1 1 54 CYS CA C 12.992 16.710 -19.709 1.00 . A A . 76 CYS CA 1 1
9 12969 1 1 54 CYS CB C 13.043 15.505 -18.753 1.00 . A A . 76 CYS CB 1 1
9 12970 1 1 54 CYS H H 12.134 16.063 -21.562 1.00 . A A . 76 CYS H 1 1
9 12971 1 1 54 CYS HA H 12.785 17.609 -19.137 1.00 . A A . 76 CYS HA 1 1
9 12972 1 1 54 CYS HB2 H 12.516 14.664 -19.197 1.00 . A A . 76 CYS HB2 1 1
9 12973 1 1 54 CYS HB3 H 14.075 15.213 -18.570 1.00 . A A . 76 CYS HB3 1 1
9 12974 1 1 54 CYS HG H 11.100 16.349 -17.710 1.00 . A A . 76 CYS HG 1 1
9 12975 1 1 54 CYS N N 11.901 16.498 -20.674 1.00 . A A . 76 CYS N 1 1
9 12976 1 1 54 CYS O O 15.403 16.697 -19.788 1.00 . A A . 76 CYS O 1 1
9 12977 1 1 54 CYS SG S 12.260 15.927 -17.175 1.00 . A A . 76 CYS SG 1 1
9 12978 1 1 55 GLY C C 16.637 18.503 -21.739 1.00 . A A . 77 GLY C 1 1
9 12979 1 1 55 GLY CA C 15.585 17.609 -22.406 1.00 . A A . 77 GLY CA 1 1
9 12980 1 1 55 GLY H H 13.490 17.771 -22.033 1.00 . A A . 77 GLY H 1 1
9 12981 1 1 55 GLY HA2 H 15.994 16.608 -22.532 1.00 . A A . 77 GLY HA2 1 1
9 12982 1 1 55 GLY HA3 H 15.350 18.013 -23.390 1.00 . A A . 77 GLY HA3 1 1
9 12983 1 1 55 GLY N N 14.363 17.487 -21.610 1.00 . A A . 77 GLY N 1 1
9 12984 1 1 55 GLY O O 16.428 19.708 -21.572 1.00 . A A . 77 GLY O 1 1
9 12985 1 1 56 GLY C C 18.559 18.945 -19.161 1.00 . A A . 78 GLY C 1 1
9 12986 1 1 56 GLY CA C 18.853 18.550 -20.619 1.00 . A A . 78 GLY CA 1 1
9 12987 1 1 56 GLY H H 17.854 16.907 -21.533 1.00 . A A . 78 GLY H 1 1
9 12988 1 1 56 GLY HA2 H 19.705 17.869 -20.609 1.00 . A A . 78 GLY HA2 1 1
9 12989 1 1 56 GLY HA3 H 19.149 19.448 -21.161 1.00 . A A . 78 GLY HA3 1 1
9 12990 1 1 56 GLY N N 17.757 17.899 -21.338 1.00 . A A . 78 GLY N 1 1
9 12991 1 1 56 GLY O O 19.343 19.711 -18.595 1.00 . A A . 78 GLY O 1 1
9 12992 1 1 57 ASP C C 17.718 17.782 -16.166 1.00 . A A . 79 ASP C 1 1
9 12993 1 1 57 ASP CA C 17.136 18.815 -17.150 1.00 . A A . 79 ASP CA 1 1
9 12994 1 1 57 ASP CB C 15.614 18.997 -17.007 1.00 . A A . 79 ASP CB 1 1
9 12995 1 1 57 ASP CG C 15.259 19.708 -15.694 1.00 . A A . 79 ASP CG 1 1
9 12996 1 1 57 ASP H H 16.869 17.784 -18.967 1.00 . A A . 79 ASP H 1 1
9 12997 1 1 57 ASP HA H 17.584 19.781 -16.914 1.00 . A A . 79 ASP HA 1 1
9 12998 1 1 57 ASP HB2 H 15.243 19.594 -17.843 1.00 . A A . 79 ASP HB2 1 1
9 12999 1 1 57 ASP HB3 H 15.125 18.021 -17.047 1.00 . A A . 79 ASP HB3 1 1
9 13000 1 1 57 ASP N N 17.470 18.475 -18.531 1.00 . A A . 79 ASP N 1 1
9 13001 1 1 57 ASP O O 17.814 16.578 -16.449 1.00 . A A . 79 ASP O 1 1
9 13002 1 1 57 ASP OD1 O 15.196 20.959 -15.656 1.00 . A A . 79 ASP OD1 1 1
9 13003 1 1 57 ASP OD2 O 15.094 19.010 -14.672 1.00 . A A . 79 ASP OD2 1 1
9 13004 1 1 58 LEU C C 17.501 16.317 -13.496 1.00 . A A . 80 LEU C 1 1
9 13005 1 1 58 LEU CA C 18.532 17.401 -13.871 1.00 . A A . 80 LEU CA 1 1
9 13006 1 1 58 LEU CB C 18.985 18.279 -12.685 1.00 . A A . 80 LEU CB 1 1
9 13007 1 1 58 LEU CD1 C 21.437 18.463 -13.385 1.00 . A A . 80 LEU CD1 1 1
9 13008 1 1 58 LEU CD2 C 20.813 18.851 -11.037 1.00 . A A . 80 LEU CD2 1 1
9 13009 1 1 58 LEU CG C 20.457 18.040 -12.285 1.00 . A A . 80 LEU CG 1 1
9 13010 1 1 58 LEU H H 17.958 19.239 -14.783 1.00 . A A . 80 LEU H 1 1
9 13011 1 1 58 LEU HA H 19.396 16.857 -14.245 1.00 . A A . 80 LEU HA 1 1
9 13012 1 1 58 LEU HB2 H 18.857 19.337 -12.922 1.00 . A A . 80 LEU HB2 1 1
9 13013 1 1 58 LEU HB3 H 18.343 18.061 -11.836 1.00 . A A . 80 LEU HB3 1 1
9 13014 1 1 58 LEU HD11 H 21.294 19.517 -13.629 1.00 . A A . 80 LEU HD11 1 1
9 13015 1 1 58 LEU HD12 H 22.461 18.312 -13.044 1.00 . A A . 80 LEU HD12 1 1
9 13016 1 1 58 LEU HD13 H 21.292 17.868 -14.285 1.00 . A A . 80 LEU HD13 1 1
9 13017 1 1 58 LEU HD21 H 21.854 18.673 -10.765 1.00 . A A . 80 LEU HD21 1 1
9 13018 1 1 58 LEU HD22 H 20.667 19.915 -11.225 1.00 . A A . 80 LEU HD22 1 1
9 13019 1 1 58 LEU HD23 H 20.188 18.545 -10.202 1.00 . A A . 80 LEU HD23 1 1
9 13020 1 1 58 LEU HG H 20.603 16.982 -12.068 1.00 . A A . 80 LEU HG 1 1
9 13021 1 1 58 LEU N N 18.068 18.251 -14.967 1.00 . A A . 80 LEU N 1 1
9 13022 1 1 58 LEU O O 17.886 15.240 -13.051 1.00 . A A . 80 LEU O 1 1
9 13023 1 1 59 LEU C C 15.281 14.428 -14.641 1.00 . A A . 81 LEU C 1 1
9 13024 1 1 59 LEU CA C 15.154 15.544 -13.589 1.00 . A A . 81 LEU CA 1 1
9 13025 1 1 59 LEU CB C 13.775 16.223 -13.671 1.00 . A A . 81 LEU CB 1 1
9 13026 1 1 59 LEU CD1 C 12.597 14.654 -12.037 1.00 . A A . 81 LEU CD1 1 1
9 13027 1 1 59 LEU CD2 C 11.248 15.986 -13.591 1.00 . A A . 81 LEU CD2 1 1
9 13028 1 1 59 LEU CG C 12.586 15.264 -13.441 1.00 . A A . 81 LEU CG 1 1
9 13029 1 1 59 LEU H H 15.952 17.465 -14.108 1.00 . A A . 81 LEU H 1 1
9 13030 1 1 59 LEU HA H 15.262 15.087 -12.606 1.00 . A A . 81 LEU HA 1 1
9 13031 1 1 59 LEU HB2 H 13.738 17.012 -12.922 1.00 . A A . 81 LEU HB2 1 1
9 13032 1 1 59 LEU HB3 H 13.682 16.683 -14.659 1.00 . A A . 81 LEU HB3 1 1
9 13033 1 1 59 LEU HD11 H 11.735 13.998 -11.920 1.00 . A A . 81 LEU HD11 1 1
9 13034 1 1 59 LEU HD12 H 13.496 14.062 -11.889 1.00 . A A . 81 LEU HD12 1 1
9 13035 1 1 59 LEU HD13 H 12.561 15.442 -11.283 1.00 . A A . 81 LEU HD13 1 1
9 13036 1 1 59 LEU HD21 H 10.436 15.259 -13.571 1.00 . A A . 81 LEU HD21 1 1
9 13037 1 1 59 LEU HD22 H 11.113 16.686 -12.771 1.00 . A A . 81 LEU HD22 1 1
9 13038 1 1 59 LEU HD23 H 11.215 16.525 -14.536 1.00 . A A . 81 LEU HD23 1 1
9 13039 1 1 59 LEU HG H 12.618 14.463 -14.178 1.00 . A A . 81 LEU HG 1 1
9 13040 1 1 59 LEU N N 16.204 16.560 -13.717 1.00 . A A . 81 LEU N 1 1
9 13041 1 1 59 LEU O O 15.127 13.260 -14.297 1.00 . A A . 81 LEU O 1 1
9 13042 1 1 60 GLY C C 17.166 12.958 -16.643 1.00 . A A . 82 GLY C 1 1
9 13043 1 1 60 GLY CA C 15.896 13.754 -16.938 1.00 . A A . 82 GLY CA 1 1
9 13044 1 1 60 GLY H H 15.787 15.724 -16.110 1.00 . A A . 82 GLY H 1 1
9 13045 1 1 60 GLY HA2 H 15.069 13.047 -17.021 1.00 . A A . 82 GLY HA2 1 1
9 13046 1 1 60 GLY HA3 H 16.025 14.244 -17.902 1.00 . A A . 82 GLY HA3 1 1
9 13047 1 1 60 GLY N N 15.609 14.752 -15.897 1.00 . A A . 82 GLY N 1 1
9 13048 1 1 60 GLY O O 17.183 11.743 -16.833 1.00 . A A . 82 GLY O 1 1
9 13049 1 1 61 GLU C C 19.051 11.988 -14.392 1.00 . A A . 83 GLU C 1 1
9 13050 1 1 61 GLU CA C 19.387 12.921 -15.582 1.00 . A A . 83 GLU CA 1 1
9 13051 1 1 61 GLU CB C 20.355 14.057 -15.233 1.00 . A A . 83 GLU CB 1 1
9 13052 1 1 61 GLU CD C 22.652 12.966 -15.327 1.00 . A A . 83 GLU CD 1 1
9 13053 1 1 61 GLU CG C 21.592 13.663 -14.451 1.00 . A A . 83 GLU CG 1 1
9 13054 1 1 61 GLU H H 18.177 14.605 -15.941 1.00 . A A . 83 GLU H 1 1
9 13055 1 1 61 GLU HA H 19.828 12.313 -16.374 1.00 . A A . 83 GLU HA 1 1
9 13056 1 1 61 GLU HB2 H 20.658 14.568 -16.148 1.00 . A A . 83 GLU HB2 1 1
9 13057 1 1 61 GLU HB3 H 19.823 14.777 -14.619 1.00 . A A . 83 GLU HB3 1 1
9 13058 1 1 61 GLU HG2 H 21.989 14.591 -14.042 1.00 . A A . 83 GLU HG2 1 1
9 13059 1 1 61 GLU HG3 H 21.277 13.042 -13.615 1.00 . A A . 83 GLU HG3 1 1
9 13060 1 1 61 GLU N N 18.198 13.597 -16.084 1.00 . A A . 83 GLU N 1 1
9 13061 1 1 61 GLU O O 19.534 10.854 -14.339 1.00 . A A . 83 GLU O 1 1
9 13062 1 1 61 GLU OE1 O 22.534 11.745 -15.590 1.00 . A A . 83 GLU OE1 1 1
9 13063 1 1 61 GLU OE2 O 23.620 13.636 -15.761 1.00 . A A . 83 GLU OE2 1 1
9 13064 1 1 62 LEU C C 16.888 10.391 -12.740 1.00 . A A . 84 LEU C 1 1
9 13065 1 1 62 LEU CA C 17.716 11.625 -12.323 1.00 . A A . 84 LEU CA 1 1
9 13066 1 1 62 LEU CB C 16.918 12.552 -11.380 1.00 . A A . 84 LEU CB 1 1
9 13067 1 1 62 LEU CD1 C 17.409 11.367 -9.182 1.00 . A A . 84 LEU CD1 1 1
9 13068 1 1 62 LEU CD2 C 15.467 12.884 -9.355 1.00 . A A . 84 LEU CD2 1 1
9 13069 1 1 62 LEU CG C 16.324 11.879 -10.127 1.00 . A A . 84 LEU CG 1 1
9 13070 1 1 62 LEU H H 17.851 13.376 -13.539 1.00 . A A . 84 LEU H 1 1
9 13071 1 1 62 LEU HA H 18.606 11.275 -11.801 1.00 . A A . 84 LEU HA 1 1
9 13072 1 1 62 LEU HB2 H 17.569 13.366 -11.063 1.00 . A A . 84 LEU HB2 1 1
9 13073 1 1 62 LEU HB3 H 16.093 12.986 -11.941 1.00 . A A . 84 LEU HB3 1 1
9 13074 1 1 62 LEU HD11 H 18.012 10.606 -9.676 1.00 . A A . 84 LEU HD11 1 1
9 13075 1 1 62 LEU HD12 H 18.042 12.197 -8.873 1.00 . A A . 84 LEU HD12 1 1
9 13076 1 1 62 LEU HD13 H 16.946 10.920 -8.302 1.00 . A A . 84 LEU HD13 1 1
9 13077 1 1 62 LEU HD21 H 16.072 13.732 -9.035 1.00 . A A . 84 LEU HD21 1 1
9 13078 1 1 62 LEU HD22 H 14.653 13.237 -9.985 1.00 . A A . 84 LEU HD22 1 1
9 13079 1 1 62 LEU HD23 H 15.036 12.399 -8.478 1.00 . A A . 84 LEU HD23 1 1
9 13080 1 1 62 LEU HG H 15.688 11.047 -10.427 1.00 . A A . 84 LEU HG 1 1
9 13081 1 1 62 LEU N N 18.171 12.416 -13.475 1.00 . A A . 84 LEU N 1 1
9 13082 1 1 62 LEU O O 17.109 9.292 -12.227 1.00 . A A . 84 LEU O 1 1
9 13083 1 1 63 LEU C C 15.753 8.605 -15.247 1.00 . A A . 85 LEU C 1 1
9 13084 1 1 63 LEU CA C 15.071 9.509 -14.202 1.00 . A A . 85 LEU CA 1 1
9 13085 1 1 63 LEU CB C 13.803 10.171 -14.790 1.00 . A A . 85 LEU CB 1 1
9 13086 1 1 63 LEU CD1 C 12.953 10.977 -12.504 1.00 . A A . 85 LEU CD1 1 1
9 13087 1 1 63 LEU CD2 C 11.447 10.969 -14.465 1.00 . A A . 85 LEU CD2 1 1
9 13088 1 1 63 LEU CG C 12.620 10.247 -13.804 1.00 . A A . 85 LEU CG 1 1
9 13089 1 1 63 LEU H H 15.790 11.514 -14.004 1.00 . A A . 85 LEU H 1 1
9 13090 1 1 63 LEU HA H 14.775 8.852 -13.381 1.00 . A A . 85 LEU HA 1 1
9 13091 1 1 63 LEU HB2 H 14.037 11.168 -15.161 1.00 . A A . 85 LEU HB2 1 1
9 13092 1 1 63 LEU HB3 H 13.477 9.605 -15.662 1.00 . A A . 85 LEU HB3 1 1
9 13093 1 1 63 LEU HD11 H 12.055 11.080 -11.896 1.00 . A A . 85 LEU HD11 1 1
9 13094 1 1 63 LEU HD12 H 13.688 10.411 -11.935 1.00 . A A . 85 LEU HD12 1 1
9 13095 1 1 63 LEU HD13 H 13.354 11.960 -12.735 1.00 . A A . 85 LEU HD13 1 1
9 13096 1 1 63 LEU HD21 H 11.179 10.473 -15.397 1.00 . A A . 85 LEU HD21 1 1
9 13097 1 1 63 LEU HD22 H 10.580 10.956 -13.803 1.00 . A A . 85 LEU HD22 1 1
9 13098 1 1 63 LEU HD23 H 11.718 12.003 -14.679 1.00 . A A . 85 LEU HD23 1 1
9 13099 1 1 63 LEU HG H 12.306 9.236 -13.555 1.00 . A A . 85 LEU HG 1 1
9 13100 1 1 63 LEU N N 15.951 10.565 -13.678 1.00 . A A . 85 LEU N 1 1
9 13101 1 1 63 LEU O O 15.296 7.485 -15.477 1.00 . A A . 85 LEU O 1 1
9 13102 1 1 64 GLY C C 16.659 8.537 -18.367 1.00 . A A . 86 GLY C 1 1
9 13103 1 1 64 GLY CA C 17.446 8.417 -17.050 1.00 . A A . 86 GLY CA 1 1
9 13104 1 1 64 GLY H H 17.100 10.043 -15.723 1.00 . A A . 86 GLY H 1 1
9 13105 1 1 64 GLY HA2 H 18.430 8.861 -17.207 1.00 . A A . 86 GLY HA2 1 1
9 13106 1 1 64 GLY HA3 H 17.581 7.359 -16.822 1.00 . A A . 86 GLY HA3 1 1
9 13107 1 1 64 GLY N N 16.809 9.088 -15.910 1.00 . A A . 86 GLY N 1 1
9 13108 1 1 64 GLY O O 17.030 7.904 -19.359 1.00 . A A . 86 GLY O 1 1
9 13109 1 1 65 ARG C C 14.341 11.070 -19.680 1.00 . A A . 87 ARG C 1 1
9 13110 1 1 65 ARG CA C 14.704 9.596 -19.541 1.00 . A A . 87 ARG CA 1 1
9 13111 1 1 65 ARG CB C 13.425 8.735 -19.451 1.00 . A A . 87 ARG CB 1 1
9 13112 1 1 65 ARG CD C 12.375 6.436 -19.939 1.00 . A A . 87 ARG CD 1 1
9 13113 1 1 65 ARG CG C 13.637 7.313 -19.995 1.00 . A A . 87 ARG CG 1 1
9 13114 1 1 65 ARG CZ C 9.981 6.567 -20.671 1.00 . A A . 87 ARG CZ 1 1
9 13115 1 1 65 ARG H H 15.380 9.847 -17.537 1.00 . A A . 87 ARG H 1 1
9 13116 1 1 65 ARG HA H 15.258 9.354 -20.445 1.00 . A A . 87 ARG HA 1 1
9 13117 1 1 65 ARG HB2 H 13.083 8.687 -18.415 1.00 . A A . 87 ARG HB2 1 1
9 13118 1 1 65 ARG HB3 H 12.641 9.213 -20.039 1.00 . A A . 87 ARG HB3 1 1
9 13119 1 1 65 ARG HD2 H 12.597 5.486 -20.430 1.00 . A A . 87 ARG HD2 1 1
9 13120 1 1 65 ARG HD3 H 12.142 6.233 -18.895 1.00 . A A . 87 ARG HD3 1 1
9 13121 1 1 65 ARG HE H 11.319 7.988 -20.976 1.00 . A A . 87 ARG HE 1 1
9 13122 1 1 65 ARG HG2 H 13.975 7.386 -21.028 1.00 . A A . 87 ARG HG2 1 1
9 13123 1 1 65 ARG HG3 H 14.420 6.821 -19.418 1.00 . A A . 87 ARG HG3 1 1
9 13124 1 1 65 ARG HH11 H 10.341 4.731 -19.940 1.00 . A A . 87 ARG HH11 1 1
9 13125 1 1 65 ARG HH12 H 8.666 5.114 -20.367 1.00 . A A . 87 ARG HH12 1 1
9 13126 1 1 65 ARG HH21 H 9.198 8.231 -21.447 1.00 . A A . 87 ARG HH21 1 1
9 13127 1 1 65 ARG HH22 H 8.093 6.850 -21.192 1.00 . A A . 87 ARG HH22 1 1
9 13128 1 1 65 ARG N N 15.579 9.337 -18.385 1.00 . A A . 87 ARG N 1 1
9 13129 1 1 65 ARG NE N 11.202 7.064 -20.584 1.00 . A A . 87 ARG NE 1 1
9 13130 1 1 65 ARG NH1 N 9.646 5.377 -20.270 1.00 . A A . 87 ARG NH1 1 1
9 13131 1 1 65 ARG NH2 N 9.020 7.274 -21.168 1.00 . A A . 87 ARG NH2 1 1
9 13132 1 1 65 ARG O O 13.985 11.723 -18.705 1.00 . A A . 87 ARG O 1 1
9 13133 1 1 66 GLN C C 12.619 13.162 -21.781 1.00 . A A . 88 GLN C 1 1
9 13134 1 1 66 GLN CA C 14.058 12.961 -21.271 1.00 . A A . 88 GLN CA 1 1
9 13135 1 1 66 GLN CB C 15.138 13.525 -22.206 1.00 . A A . 88 GLN CB 1 1
9 13136 1 1 66 GLN CD C 17.628 14.048 -22.403 1.00 . A A . 88 GLN CD 1 1
9 13137 1 1 66 GLN CG C 16.514 13.488 -21.520 1.00 . A A . 88 GLN CG 1 1
9 13138 1 1 66 GLN H H 14.659 10.948 -21.670 1.00 . A A . 88 GLN H 1 1
9 13139 1 1 66 GLN HA H 14.118 13.551 -20.358 1.00 . A A . 88 GLN HA 1 1
9 13140 1 1 66 GLN HB2 H 15.162 12.948 -23.132 1.00 . A A . 88 GLN HB2 1 1
9 13141 1 1 66 GLN HB3 H 14.893 14.563 -22.440 1.00 . A A . 88 GLN HB3 1 1
9 13142 1 1 66 GLN HE21 H 17.727 12.386 -23.563 1.00 . A A . 88 GLN HE21 1 1
9 13143 1 1 66 GLN HE22 H 18.832 13.693 -23.965 1.00 . A A . 88 GLN HE22 1 1
9 13144 1 1 66 GLN HG2 H 16.459 14.068 -20.596 1.00 . A A . 88 GLN HG2 1 1
9 13145 1 1 66 GLN HG3 H 16.765 12.459 -21.261 1.00 . A A . 88 GLN HG3 1 1
9 13146 1 1 66 GLN N N 14.365 11.564 -20.921 1.00 . A A . 88 GLN N 1 1
9 13147 1 1 66 GLN NE2 N 18.092 13.312 -23.392 1.00 . A A . 88 GLN NE2 1 1
9 13148 1 1 66 GLN O O 12.266 14.252 -22.228 1.00 . A A . 88 GLN O 1 1
9 13149 1 1 66 GLN OE1 O 18.099 15.162 -22.221 1.00 . A A . 88 GLN OE1 1 1
9 13150 1 1 67 SER C C 9.571 11.068 -21.230 1.00 . A A . 89 SER C 1 1
9 13151 1 1 67 SER CA C 10.327 12.216 -21.914 1.00 . A A . 89 SER CA 1 1
9 13152 1 1 67 SER CB C 9.972 12.302 -23.404 1.00 . A A . 89 SER CB 1 1
9 13153 1 1 67 SER H H 12.156 11.240 -21.405 1.00 . A A . 89 SER H 1 1
9 13154 1 1 67 SER HA H 9.992 13.141 -21.450 1.00 . A A . 89 SER HA 1 1
9 13155 1 1 67 SER HB2 H 8.896 12.454 -23.498 1.00 . A A . 89 SER HB2 1 1
9 13156 1 1 67 SER HB3 H 10.470 13.172 -23.833 1.00 . A A . 89 SER HB3 1 1
9 13157 1 1 67 SER HG H 10.177 11.259 -25.065 1.00 . A A . 89 SER HG 1 1
9 13158 1 1 67 SER N N 11.779 12.129 -21.699 1.00 . A A . 89 SER N 1 1
9 13159 1 1 67 SER O O 10.040 9.925 -21.194 1.00 . A A . 89 SER O 1 1
9 13160 1 1 67 SER OG O 10.364 11.133 -24.112 1.00 . A A . 89 SER OG 1 1
9 13161 1 1 68 PHE C C 6.080 11.035 -19.883 1.00 . A A . 90 PHE C 1 1
9 13162 1 1 68 PHE CA C 7.505 10.449 -19.956 1.00 . A A . 90 PHE CA 1 1
9 13163 1 1 68 PHE CB C 8.070 10.124 -18.558 1.00 . A A . 90 PHE CB 1 1
9 13164 1 1 68 PHE CD1 C 9.427 12.028 -17.572 1.00 . A A . 90 PHE CD1 1 1
9 13165 1 1 68 PHE CD2 C 7.193 11.610 -16.697 1.00 . A A . 90 PHE CD2 1 1
9 13166 1 1 68 PHE CE1 C 9.595 13.071 -16.645 1.00 . A A . 90 PHE CE1 1 1
9 13167 1 1 68 PHE CE2 C 7.362 12.653 -15.769 1.00 . A A . 90 PHE CE2 1 1
9 13168 1 1 68 PHE CG C 8.225 11.293 -17.601 1.00 . A A . 90 PHE CG 1 1
9 13169 1 1 68 PHE CZ C 8.565 13.380 -15.740 1.00 . A A . 90 PHE CZ 1 1
9 13170 1 1 68 PHE H H 8.083 12.338 -20.730 1.00 . A A . 90 PHE H 1 1
9 13171 1 1 68 PHE HA H 7.436 9.520 -20.520 1.00 . A A . 90 PHE HA 1 1
9 13172 1 1 68 PHE HB2 H 7.428 9.383 -18.085 1.00 . A A . 90 PHE HB2 1 1
9 13173 1 1 68 PHE HB3 H 9.043 9.647 -18.678 1.00 . A A . 90 PHE HB3 1 1
9 13174 1 1 68 PHE HD1 H 10.231 11.781 -18.251 1.00 . A A . 90 PHE HD1 1 1
9 13175 1 1 68 PHE HD2 H 6.273 11.041 -16.700 1.00 . A A . 90 PHE HD2 1 1
9 13176 1 1 68 PHE HE1 H 10.523 13.625 -16.616 1.00 . A A . 90 PHE HE1 1 1
9 13177 1 1 68 PHE HE2 H 6.571 12.888 -15.070 1.00 . A A . 90 PHE HE2 1 1
9 13178 1 1 68 PHE HZ H 8.703 14.174 -15.020 1.00 . A A . 90 PHE HZ 1 1
9 13179 1 1 68 PHE N N 8.408 11.376 -20.654 1.00 . A A . 90 PHE N 1 1
9 13180 1 1 68 PHE O O 5.841 12.157 -20.325 1.00 . A A . 90 PHE O 1 1
9 13181 1 1 69 SER C C 3.058 10.272 -17.932 1.00 . A A . 91 SER C 1 1
9 13182 1 1 69 SER CA C 3.719 10.752 -19.225 1.00 . A A . 91 SER CA 1 1
9 13183 1 1 69 SER CB C 2.919 10.281 -20.444 1.00 . A A . 91 SER CB 1 1
9 13184 1 1 69 SER H H 5.329 9.372 -18.985 1.00 . A A . 91 SER H 1 1
9 13185 1 1 69 SER HA H 3.695 11.842 -19.210 1.00 . A A . 91 SER HA 1 1
9 13186 1 1 69 SER HB2 H 1.973 10.817 -20.496 1.00 . A A . 91 SER HB2 1 1
9 13187 1 1 69 SER HB3 H 3.486 10.487 -21.353 1.00 . A A . 91 SER HB3 1 1
9 13188 1 1 69 SER HG H 2.527 8.531 -21.238 1.00 . A A . 91 SER HG 1 1
9 13189 1 1 69 SER N N 5.111 10.293 -19.345 1.00 . A A . 91 SER N 1 1
9 13190 1 1 69 SER O O 3.611 9.448 -17.203 1.00 . A A . 91 SER O 1 1
9 13191 1 1 69 SER OG O 2.655 8.893 -20.338 1.00 . A A . 91 SER OG 1 1
9 13192 1 1 70 VAL C C 0.581 8.782 -16.706 1.00 . A A . 92 VAL C 1 1
9 13193 1 1 70 VAL CA C 1.029 10.249 -16.530 1.00 . A A . 92 VAL CA 1 1
9 13194 1 1 70 VAL CB C -0.147 11.208 -16.259 1.00 . A A . 92 VAL CB 1 1
9 13195 1 1 70 VAL CG1 C -1.254 11.105 -17.310 1.00 . A A . 92 VAL CG1 1 1
9 13196 1 1 70 VAL CG2 C -0.749 11.002 -14.870 1.00 . A A . 92 VAL CG2 1 1
9 13197 1 1 70 VAL H H 1.463 11.478 -18.253 1.00 . A A . 92 VAL H 1 1
9 13198 1 1 70 VAL HA H 1.666 10.270 -15.645 1.00 . A A . 92 VAL HA 1 1
9 13199 1 1 70 VAL HB H 0.244 12.226 -16.286 1.00 . A A . 92 VAL HB 1 1
9 13200 1 1 70 VAL HG11 H -1.998 11.881 -17.127 1.00 . A A . 92 VAL HG11 1 1
9 13201 1 1 70 VAL HG12 H -0.828 11.244 -18.302 1.00 . A A . 92 VAL HG12 1 1
9 13202 1 1 70 VAL HG13 H -1.745 10.132 -17.261 1.00 . A A . 92 VAL HG13 1 1
9 13203 1 1 70 VAL HG21 H -1.264 10.044 -14.810 1.00 . A A . 92 VAL HG21 1 1
9 13204 1 1 70 VAL HG22 H 0.045 11.031 -14.126 1.00 . A A . 92 VAL HG22 1 1
9 13205 1 1 70 VAL HG23 H -1.462 11.798 -14.660 1.00 . A A . 92 VAL HG23 1 1
9 13206 1 1 70 VAL N N 1.839 10.745 -17.657 1.00 . A A . 92 VAL N 1 1
9 13207 1 1 70 VAL O O 0.299 8.113 -15.710 1.00 . A A . 92 VAL O 1 1
9 13208 1 1 71 LYS C C 1.563 5.957 -18.368 1.00 . A A . 93 LYS C 1 1
9 13209 1 1 71 LYS CA C 0.297 6.821 -18.229 1.00 . A A . 93 LYS CA 1 1
9 13210 1 1 71 LYS CB C -0.687 6.661 -19.403 1.00 . A A . 93 LYS CB 1 1
9 13211 1 1 71 LYS CD C -1.143 6.656 -21.888 1.00 . A A . 93 LYS CD 1 1
9 13212 1 1 71 LYS CE C -0.574 6.767 -23.313 1.00 . A A . 93 LYS CE 1 1
9 13213 1 1 71 LYS CG C -0.094 6.931 -20.796 1.00 . A A . 93 LYS CG 1 1
9 13214 1 1 71 LYS H H 0.825 8.847 -18.721 1.00 . A A . 93 LYS H 1 1
9 13215 1 1 71 LYS HA H -0.220 6.405 -17.362 1.00 . A A . 93 LYS HA 1 1
9 13216 1 1 71 LYS HB2 H -1.061 5.636 -19.385 1.00 . A A . 93 LYS HB2 1 1
9 13217 1 1 71 LYS HB3 H -1.540 7.324 -19.242 1.00 . A A . 93 LYS HB3 1 1
9 13218 1 1 71 LYS HD2 H -1.575 5.663 -21.749 1.00 . A A . 93 LYS HD2 1 1
9 13219 1 1 71 LYS HD3 H -1.948 7.386 -21.781 1.00 . A A . 93 LYS HD3 1 1
9 13220 1 1 71 LYS HE2 H -1.417 6.845 -24.008 1.00 . A A . 93 LYS HE2 1 1
9 13221 1 1 71 LYS HE3 H 0.008 7.689 -23.399 1.00 . A A . 93 LYS HE3 1 1
9 13222 1 1 71 LYS HG2 H 0.219 7.972 -20.861 1.00 . A A . 93 LYS HG2 1 1
9 13223 1 1 71 LYS HG3 H 0.769 6.285 -20.951 1.00 . A A . 93 LYS HG3 1 1
9 13224 1 1 71 LYS HZ1 H 0.590 5.672 -24.645 1.00 . A A . 93 LYS HZ1 1 1
9 13225 1 1 71 LYS HZ2 H 1.077 5.496 -23.100 1.00 . A A . 93 LYS HZ2 1 1
9 13226 1 1 71 LYS HZ3 H -0.267 4.728 -23.634 1.00 . A A . 93 LYS HZ3 1 1
9 13227 1 1 71 LYS N N 0.565 8.250 -17.945 1.00 . A A . 93 LYS N 1 1
9 13228 1 1 71 LYS NZ N 0.261 5.590 -23.691 1.00 . A A . 93 LYS NZ 1 1
9 13229 1 1 71 LYS O O 1.480 4.735 -18.247 1.00 . A A . 93 LYS O 1 1
9 13230 1 1 72 ASP C C 4.997 6.672 -17.498 1.00 . A A . 94 ASP C 1 1
9 13231 1 1 72 ASP CA C 4.057 5.957 -18.505 1.00 . A A . 94 ASP CA 1 1
9 13232 1 1 72 ASP CB C 4.639 5.875 -19.929 1.00 . A A . 94 ASP CB 1 1
9 13233 1 1 72 ASP CG C 6.007 5.166 -19.974 1.00 . A A . 94 ASP CG 1 1
9 13234 1 1 72 ASP H H 2.699 7.577 -18.738 1.00 . A A . 94 ASP H 1 1
9 13235 1 1 72 ASP HA H 3.950 4.932 -18.148 1.00 . A A . 94 ASP HA 1 1
9 13236 1 1 72 ASP HB2 H 3.941 5.326 -20.564 1.00 . A A . 94 ASP HB2 1 1
9 13237 1 1 72 ASP HB3 H 4.736 6.886 -20.331 1.00 . A A . 94 ASP HB3 1 1
9 13238 1 1 72 ASP N N 2.728 6.581 -18.558 1.00 . A A . 94 ASP N 1 1
9 13239 1 1 72 ASP O O 6.010 7.254 -17.899 1.00 . A A . 94 ASP O 1 1
9 13240 1 1 72 ASP OD1 O 6.228 4.203 -19.202 1.00 . A A . 94 ASP OD1 1 1
9 13241 1 1 72 ASP OD2 O 6.870 5.564 -20.794 1.00 . A A . 94 ASP OD2 1 1
9 13242 1 1 73 PRO C C 6.742 6.246 -14.765 1.00 . A A . 95 PRO C 1 1
9 13243 1 1 73 PRO CA C 5.557 7.172 -15.116 1.00 . A A . 95 PRO CA 1 1
9 13244 1 1 73 PRO CB C 4.614 7.375 -13.924 1.00 . A A . 95 PRO CB 1 1
9 13245 1 1 73 PRO CD C 3.463 6.120 -15.595 1.00 . A A . 95 PRO CD 1 1
9 13246 1 1 73 PRO CG C 3.637 6.210 -14.082 1.00 . A A . 95 PRO CG 1 1
9 13247 1 1 73 PRO HA H 5.961 8.139 -15.418 1.00 . A A . 95 PRO HA 1 1
9 13248 1 1 73 PRO HB2 H 5.130 7.348 -12.964 1.00 . A A . 95 PRO HB2 1 1
9 13249 1 1 73 PRO HB3 H 4.077 8.319 -14.038 1.00 . A A . 95 PRO HB3 1 1
9 13250 1 1 73 PRO HD2 H 3.277 5.087 -15.892 1.00 . A A . 95 PRO HD2 1 1
9 13251 1 1 73 PRO HD3 H 2.630 6.756 -15.891 1.00 . A A . 95 PRO HD3 1 1
9 13252 1 1 73 PRO HG2 H 4.094 5.289 -13.722 1.00 . A A . 95 PRO HG2 1 1
9 13253 1 1 73 PRO HG3 H 2.691 6.400 -13.575 1.00 . A A . 95 PRO HG3 1 1
9 13254 1 1 73 PRO N N 4.695 6.636 -16.180 1.00 . A A . 95 PRO N 1 1
9 13255 1 1 73 PRO O O 7.499 6.527 -13.836 1.00 . A A . 95 PRO O 1 1
9 13256 1 1 74 SER C C 9.317 4.512 -14.849 1.00 . A A . 96 SER C 1 1
9 13257 1 1 74 SER CA C 7.909 4.072 -15.299 1.00 . A A . 96 SER CA 1 1
9 13258 1 1 74 SER CB C 8.031 3.228 -16.578 1.00 . A A . 96 SER CB 1 1
9 13259 1 1 74 SER H H 6.244 4.974 -16.235 1.00 . A A . 96 SER H 1 1
9 13260 1 1 74 SER HA H 7.524 3.413 -14.520 1.00 . A A . 96 SER HA 1 1
9 13261 1 1 74 SER HB2 H 8.499 3.817 -17.368 1.00 . A A . 96 SER HB2 1 1
9 13262 1 1 74 SER HB3 H 8.661 2.359 -16.375 1.00 . A A . 96 SER HB3 1 1
9 13263 1 1 74 SER HG H 6.568 3.259 -17.871 1.00 . A A . 96 SER HG 1 1
9 13264 1 1 74 SER N N 6.917 5.141 -15.501 1.00 . A A . 96 SER N 1 1
9 13265 1 1 74 SER O O 9.818 3.911 -13.897 1.00 . A A . 96 SER O 1 1
9 13266 1 1 74 SER OG O 6.759 2.787 -17.024 1.00 . A A . 96 SER OG 1 1
9 13267 1 1 75 PRO C C 11.424 6.453 -13.548 1.00 . A A . 97 PRO C 1 1
9 13268 1 1 75 PRO CA C 11.326 5.932 -14.995 1.00 . A A . 97 PRO CA 1 1
9 13269 1 1 75 PRO CB C 11.802 6.978 -16.002 1.00 . A A . 97 PRO CB 1 1
9 13270 1 1 75 PRO CD C 9.599 6.326 -16.604 1.00 . A A . 97 PRO CD 1 1
9 13271 1 1 75 PRO CG C 10.515 7.544 -16.597 1.00 . A A . 97 PRO CG 1 1
9 13272 1 1 75 PRO HA H 11.980 5.066 -15.077 1.00 . A A . 97 PRO HA 1 1
9 13273 1 1 75 PRO HB2 H 12.396 7.750 -15.525 1.00 . A A . 97 PRO HB2 1 1
9 13274 1 1 75 PRO HB3 H 12.391 6.486 -16.774 1.00 . A A . 97 PRO HB3 1 1
9 13275 1 1 75 PRO HD2 H 8.566 6.662 -16.588 1.00 . A A . 97 PRO HD2 1 1
9 13276 1 1 75 PRO HD3 H 9.784 5.736 -17.502 1.00 . A A . 97 PRO HD3 1 1
9 13277 1 1 75 PRO HG2 H 10.103 8.305 -15.933 1.00 . A A . 97 PRO HG2 1 1
9 13278 1 1 75 PRO HG3 H 10.668 7.945 -17.598 1.00 . A A . 97 PRO HG3 1 1
9 13279 1 1 75 PRO N N 9.977 5.545 -15.427 1.00 . A A . 97 PRO N 1 1
9 13280 1 1 75 PRO O O 12.502 6.396 -12.960 1.00 . A A . 97 PRO O 1 1
9 13281 1 1 76 LEU C C 10.434 5.997 -10.649 1.00 . A A . 98 LEU C 1 1
9 13282 1 1 76 LEU CA C 10.273 7.268 -11.510 1.00 . A A . 98 LEU CA 1 1
9 13283 1 1 76 LEU CB C 8.945 8.031 -11.287 1.00 . A A . 98 LEU CB 1 1
9 13284 1 1 76 LEU CD1 C 7.641 9.796 -10.066 1.00 . A A . 98 LEU CD1 1 1
9 13285 1 1 76 LEU CD2 C 8.514 7.902 -8.766 1.00 . A A . 98 LEU CD2 1 1
9 13286 1 1 76 LEU CG C 8.802 8.805 -9.966 1.00 . A A . 98 LEU CG 1 1
9 13287 1 1 76 LEU H H 9.452 6.927 -13.459 1.00 . A A . 98 LEU H 1 1
9 13288 1 1 76 LEU HA H 11.106 7.936 -11.282 1.00 . A A . 98 LEU HA 1 1
9 13289 1 1 76 LEU HB2 H 8.858 8.761 -12.095 1.00 . A A . 98 LEU HB2 1 1
9 13290 1 1 76 LEU HB3 H 8.103 7.344 -11.384 1.00 . A A . 98 LEU HB3 1 1
9 13291 1 1 76 LEU HD11 H 6.704 9.262 -10.234 1.00 . A A . 98 LEU HD11 1 1
9 13292 1 1 76 LEU HD12 H 7.572 10.376 -9.148 1.00 . A A . 98 LEU HD12 1 1
9 13293 1 1 76 LEU HD13 H 7.813 10.484 -10.894 1.00 . A A . 98 LEU HD13 1 1
9 13294 1 1 76 LEU HD21 H 9.353 7.239 -8.583 1.00 . A A . 98 LEU HD21 1 1
9 13295 1 1 76 LEU HD22 H 8.359 8.509 -7.874 1.00 . A A . 98 LEU HD22 1 1
9 13296 1 1 76 LEU HD23 H 7.619 7.305 -8.950 1.00 . A A . 98 LEU HD23 1 1
9 13297 1 1 76 LEU HG H 9.714 9.370 -9.786 1.00 . A A . 98 LEU HG 1 1
9 13298 1 1 76 LEU N N 10.324 6.911 -12.937 1.00 . A A . 98 LEU N 1 1
9 13299 1 1 76 LEU O O 11.312 5.892 -9.785 1.00 . A A . 98 LEU O 1 1
9 13300 1 1 77 TYR C C 11.093 2.968 -10.612 1.00 . A A . 99 TYR C 1 1
9 13301 1 1 77 TYR CA C 9.761 3.669 -10.296 1.00 . A A . 99 TYR CA 1 1
9 13302 1 1 77 TYR CB C 8.550 2.802 -10.662 1.00 . A A . 99 TYR CB 1 1
9 13303 1 1 77 TYR CD1 C 6.771 3.314 -8.933 1.00 . A A . 99 TYR CD1 1 1
9 13304 1 1 77 TYR CD2 C 6.438 4.106 -11.216 1.00 . A A . 99 TYR CD2 1 1
9 13305 1 1 77 TYR CE1 C 5.539 3.881 -8.554 1.00 . A A . 99 TYR CE1 1 1
9 13306 1 1 77 TYR CE2 C 5.209 4.678 -10.835 1.00 . A A . 99 TYR CE2 1 1
9 13307 1 1 77 TYR CG C 7.220 3.418 -10.264 1.00 . A A . 99 TYR CG 1 1
9 13308 1 1 77 TYR CZ C 4.751 4.562 -9.506 1.00 . A A . 99 TYR CZ 1 1
9 13309 1 1 77 TYR H H 8.969 5.077 -11.698 1.00 . A A . 99 TYR H 1 1
9 13310 1 1 77 TYR HA H 9.743 3.859 -9.220 1.00 . A A . 99 TYR HA 1 1
9 13311 1 1 77 TYR HB2 H 8.554 2.612 -11.737 1.00 . A A . 99 TYR HB2 1 1
9 13312 1 1 77 TYR HB3 H 8.646 1.837 -10.161 1.00 . A A . 99 TYR HB3 1 1
9 13313 1 1 77 TYR HD1 H 7.365 2.784 -8.200 1.00 . A A . 99 TYR HD1 1 1
9 13314 1 1 77 TYR HD2 H 6.776 4.193 -12.239 1.00 . A A . 99 TYR HD2 1 1
9 13315 1 1 77 TYR HE1 H 5.187 3.777 -7.539 1.00 . A A . 99 TYR HE1 1 1
9 13316 1 1 77 TYR HE2 H 4.603 5.206 -11.553 1.00 . A A . 99 TYR HE2 1 1
9 13317 1 1 77 TYR HH H 3.329 4.960 -8.222 1.00 . A A . 99 TYR HH 1 1
9 13318 1 1 77 TYR N N 9.652 4.966 -10.962 1.00 . A A . 99 TYR N 1 1
9 13319 1 1 77 TYR O O 11.648 2.306 -9.742 1.00 . A A . 99 TYR O 1 1
9 13320 1 1 77 TYR OH O 3.545 5.092 -9.161 1.00 . A A . 99 TYR OH 1 1
9 13321 1 1 78 ASP C C 14.131 3.416 -11.285 1.00 . A A . 100 ASP C 1 1
9 13322 1 1 78 ASP CA C 13.038 2.727 -12.129 1.00 . A A . 100 ASP CA 1 1
9 13323 1 1 78 ASP CB C 13.307 2.970 -13.614 1.00 . A A . 100 ASP CB 1 1
9 13324 1 1 78 ASP CG C 14.525 2.167 -14.102 1.00 . A A . 100 ASP CG 1 1
9 13325 1 1 78 ASP H H 11.139 3.661 -12.511 1.00 . A A . 100 ASP H 1 1
9 13326 1 1 78 ASP HA H 13.081 1.653 -11.949 1.00 . A A . 100 ASP HA 1 1
9 13327 1 1 78 ASP HB2 H 12.426 2.685 -14.185 1.00 . A A . 100 ASP HB2 1 1
9 13328 1 1 78 ASP HB3 H 13.479 4.034 -13.777 1.00 . A A . 100 ASP HB3 1 1
9 13329 1 1 78 ASP N N 11.680 3.186 -11.794 1.00 . A A . 100 ASP N 1 1
9 13330 1 1 78 ASP O O 15.137 2.803 -10.921 1.00 . A A . 100 ASP O 1 1
9 13331 1 1 78 ASP OD1 O 14.436 0.918 -14.171 1.00 . A A . 100 ASP OD1 1 1
9 13332 1 1 78 ASP OD2 O 15.568 2.780 -14.432 1.00 . A A . 100 ASP OD2 1 1
9 13333 1 1 79 MET C C 14.554 4.906 -8.521 1.00 . A A . 101 MET C 1 1
9 13334 1 1 79 MET CA C 14.719 5.437 -9.961 1.00 . A A . 101 MET CA 1 1
9 13335 1 1 79 MET CB C 14.370 6.937 -10.131 1.00 . A A . 101 MET CB 1 1
9 13336 1 1 79 MET CE C 11.997 9.084 -8.143 1.00 . A A . 101 MET CE 1 1
9 13337 1 1 79 MET CG C 14.308 7.749 -8.837 1.00 . A A . 101 MET CG 1 1
9 13338 1 1 79 MET H H 13.087 5.145 -11.287 1.00 . A A . 101 MET H 1 1
9 13339 1 1 79 MET HA H 15.771 5.303 -10.220 1.00 . A A . 101 MET HA 1 1
9 13340 1 1 79 MET HB2 H 15.095 7.396 -10.804 1.00 . A A . 101 MET HB2 1 1
9 13341 1 1 79 MET HB3 H 13.396 7.037 -10.605 1.00 . A A . 101 MET HB3 1 1
9 13342 1 1 79 MET HE1 H 12.203 8.866 -7.095 1.00 . A A . 101 MET HE1 1 1
9 13343 1 1 79 MET HE2 H 11.363 9.969 -8.198 1.00 . A A . 101 MET HE2 1 1
9 13344 1 1 79 MET HE3 H 11.485 8.229 -8.591 1.00 . A A . 101 MET HE3 1 1
9 13345 1 1 79 MET HG2 H 13.697 7.196 -8.126 1.00 . A A . 101 MET HG2 1 1
9 13346 1 1 79 MET HG3 H 15.315 7.851 -8.435 1.00 . A A . 101 MET HG3 1 1
9 13347 1 1 79 MET N N 13.905 4.679 -10.912 1.00 . A A . 101 MET N 1 1
9 13348 1 1 79 MET O O 15.519 4.919 -7.763 1.00 . A A . 101 MET O 1 1
9 13349 1 1 79 MET SD S 13.558 9.390 -9.019 1.00 . A A . 101 MET SD 1 1
9 13350 1 1 80 LEU C C 13.347 2.441 -6.568 1.00 . A A . 102 LEU C 1 1
9 13351 1 1 80 LEU CA C 13.059 3.932 -6.786 1.00 . A A . 102 LEU CA 1 1
9 13352 1 1 80 LEU CB C 11.595 4.254 -6.441 1.00 . A A . 102 LEU CB 1 1
9 13353 1 1 80 LEU CD1 C 9.785 5.923 -6.080 1.00 . A A . 102 LEU CD1 1 1
9 13354 1 1 80 LEU CD2 C 12.051 6.460 -5.246 1.00 . A A . 102 LEU CD2 1 1
9 13355 1 1 80 LEU CG C 11.274 5.756 -6.357 1.00 . A A . 102 LEU CG 1 1
9 13356 1 1 80 LEU H H 12.592 4.525 -8.782 1.00 . A A . 102 LEU H 1 1
9 13357 1 1 80 LEU HA H 13.699 4.452 -6.071 1.00 . A A . 102 LEU HA 1 1
9 13358 1 1 80 LEU HB2 H 10.951 3.792 -7.191 1.00 . A A . 102 LEU HB2 1 1
9 13359 1 1 80 LEU HB3 H 11.355 3.800 -5.477 1.00 . A A . 102 LEU HB3 1 1
9 13360 1 1 80 LEU HD11 H 9.517 6.976 -6.121 1.00 . A A . 102 LEU HD11 1 1
9 13361 1 1 80 LEU HD12 H 9.205 5.389 -6.835 1.00 . A A . 102 LEU HD12 1 1
9 13362 1 1 80 LEU HD13 H 9.549 5.526 -5.095 1.00 . A A . 102 LEU HD13 1 1
9 13363 1 1 80 LEU HD21 H 11.722 7.493 -5.159 1.00 . A A . 102 LEU HD21 1 1
9 13364 1 1 80 LEU HD22 H 11.892 5.949 -4.295 1.00 . A A . 102 LEU HD22 1 1
9 13365 1 1 80 LEU HD23 H 13.115 6.472 -5.483 1.00 . A A . 102 LEU HD23 1 1
9 13366 1 1 80 LEU HG H 11.505 6.240 -7.300 1.00 . A A . 102 LEU HG 1 1
9 13367 1 1 80 LEU N N 13.363 4.426 -8.137 1.00 . A A . 102 LEU N 1 1
9 13368 1 1 80 LEU O O 13.654 2.071 -5.438 1.00 . A A . 102 LEU O 1 1
9 13369 1 1 81 ARG C C 14.945 -0.242 -6.966 1.00 . A A . 103 ARG C 1 1
9 13370 1 1 81 ARG CA C 13.556 0.131 -7.474 1.00 . A A . 103 ARG CA 1 1
9 13371 1 1 81 ARG CB C 13.161 -0.617 -8.756 1.00 . A A . 103 ARG CB 1 1
9 13372 1 1 81 ARG CD C 15.386 -0.854 -10.153 1.00 . A A . 103 ARG CD 1 1
9 13373 1 1 81 ARG CG C 13.935 -0.361 -10.061 1.00 . A A . 103 ARG CG 1 1
9 13374 1 1 81 ARG CZ C 16.671 -2.893 -9.470 1.00 . A A . 103 ARG CZ 1 1
9 13375 1 1 81 ARG H H 12.967 1.944 -8.490 1.00 . A A . 103 ARG H 1 1
9 13376 1 1 81 ARG HA H 12.881 -0.230 -6.702 1.00 . A A . 103 ARG HA 1 1
9 13377 1 1 81 ARG HB2 H 13.197 -1.680 -8.538 1.00 . A A . 103 ARG HB2 1 1
9 13378 1 1 81 ARG HB3 H 12.126 -0.353 -8.959 1.00 . A A . 103 ARG HB3 1 1
9 13379 1 1 81 ARG HD2 H 15.724 -0.723 -11.183 1.00 . A A . 103 ARG HD2 1 1
9 13380 1 1 81 ARG HD3 H 16.009 -0.226 -9.523 1.00 . A A . 103 ARG HD3 1 1
9 13381 1 1 81 ARG HE H 14.709 -2.844 -9.771 1.00 . A A . 103 ARG HE 1 1
9 13382 1 1 81 ARG HG2 H 13.377 -0.831 -10.872 1.00 . A A . 103 ARG HG2 1 1
9 13383 1 1 81 ARG HG3 H 13.931 0.707 -10.238 1.00 . A A . 103 ARG HG3 1 1
9 13384 1 1 81 ARG HH11 H 17.884 -1.349 -9.859 1.00 . A A . 103 ARG HH11 1 1
9 13385 1 1 81 ARG HH12 H 18.675 -2.795 -9.300 1.00 . A A . 103 ARG HH12 1 1
9 13386 1 1 81 ARG HH21 H 15.793 -4.651 -9.053 1.00 . A A . 103 ARG HH21 1 1
9 13387 1 1 81 ARG HH22 H 17.522 -4.615 -8.884 1.00 . A A . 103 ARG HH22 1 1
9 13388 1 1 81 ARG N N 13.323 1.590 -7.605 1.00 . A A . 103 ARG N 1 1
9 13389 1 1 81 ARG NE N 15.541 -2.273 -9.770 1.00 . A A . 103 ARG NE 1 1
9 13390 1 1 81 ARG NH1 N 17.829 -2.294 -9.520 1.00 . A A . 103 ARG NH1 1 1
9 13391 1 1 81 ARG NH2 N 16.662 -4.144 -9.111 1.00 . A A . 103 ARG NH2 1 1
9 13392 1 1 81 ARG O O 15.123 -1.270 -6.315 1.00 . A A . 103 ARG O 1 1
9 13393 1 1 82 LYS C C 17.272 0.761 -5.132 1.00 . A A . 104 LYS C 1 1
9 13394 1 1 82 LYS CA C 17.270 0.584 -6.656 1.00 . A A . 104 LYS CA 1 1
9 13395 1 1 82 LYS CB C 18.213 1.570 -7.379 1.00 . A A . 104 LYS CB 1 1
9 13396 1 1 82 LYS CD C 19.162 3.950 -7.566 1.00 . A A . 104 LYS CD 1 1
9 13397 1 1 82 LYS CE C 18.661 4.245 -8.988 1.00 . A A . 104 LYS CE 1 1
9 13398 1 1 82 LYS CG C 18.236 2.995 -6.796 1.00 . A A . 104 LYS CG 1 1
9 13399 1 1 82 LYS H H 15.636 1.399 -7.839 1.00 . A A . 104 LYS H 1 1
9 13400 1 1 82 LYS HA H 17.655 -0.422 -6.842 1.00 . A A . 104 LYS HA 1 1
9 13401 1 1 82 LYS HB2 H 19.227 1.173 -7.313 1.00 . A A . 104 LYS HB2 1 1
9 13402 1 1 82 LYS HB3 H 17.938 1.610 -8.434 1.00 . A A . 104 LYS HB3 1 1
9 13403 1 1 82 LYS HD2 H 19.221 4.889 -7.011 1.00 . A A . 104 LYS HD2 1 1
9 13404 1 1 82 LYS HD3 H 20.163 3.517 -7.609 1.00 . A A . 104 LYS HD3 1 1
9 13405 1 1 82 LYS HE2 H 18.568 3.302 -9.537 1.00 . A A . 104 LYS HE2 1 1
9 13406 1 1 82 LYS HE3 H 17.664 4.689 -8.915 1.00 . A A . 104 LYS HE3 1 1
9 13407 1 1 82 LYS HG2 H 17.226 3.395 -6.776 1.00 . A A . 104 LYS HG2 1 1
9 13408 1 1 82 LYS HG3 H 18.601 2.953 -5.769 1.00 . A A . 104 LYS HG3 1 1
9 13409 1 1 82 LYS HZ1 H 19.261 5.351 -10.654 1.00 . A A . 104 LYS HZ1 1 1
9 13410 1 1 82 LYS HZ2 H 19.682 6.052 -9.239 1.00 . A A . 104 LYS HZ2 1 1
9 13411 1 1 82 LYS HZ3 H 20.514 4.761 -9.796 1.00 . A A . 104 LYS HZ3 1 1
9 13412 1 1 82 LYS N N 15.907 0.649 -7.217 1.00 . A A . 104 LYS N 1 1
9 13413 1 1 82 LYS NZ N 19.587 5.162 -9.713 1.00 . A A . 104 LYS NZ 1 1
9 13414 1 1 82 LYS O O 18.142 0.207 -4.460 1.00 . A A . 104 LYS O 1 1
9 13415 1 1 83 ASN C C 15.168 0.457 -2.611 1.00 . A A . 105 ASN C 1 1
9 13416 1 1 83 ASN CA C 16.077 1.587 -3.140 1.00 . A A . 105 ASN CA 1 1
9 13417 1 1 83 ASN CB C 15.587 2.989 -2.771 1.00 . A A . 105 ASN CB 1 1
9 13418 1 1 83 ASN CG C 15.411 3.124 -1.265 1.00 . A A . 105 ASN CG 1 1
9 13419 1 1 83 ASN H H 15.609 1.943 -5.216 1.00 . A A . 105 ASN H 1 1
9 13420 1 1 83 ASN HA H 17.038 1.466 -2.637 1.00 . A A . 105 ASN HA 1 1
9 13421 1 1 83 ASN HB2 H 16.315 3.723 -3.123 1.00 . A A . 105 ASN HB2 1 1
9 13422 1 1 83 ASN HB3 H 14.634 3.191 -3.260 1.00 . A A . 105 ASN HB3 1 1
9 13423 1 1 83 ASN HD21 H 17.375 3.533 -0.955 1.00 . A A . 105 ASN HD21 1 1
9 13424 1 1 83 ASN HD22 H 16.348 3.452 0.468 1.00 . A A . 105 ASN HD22 1 1
9 13425 1 1 83 ASN N N 16.290 1.498 -4.590 1.00 . A A . 105 ASN N 1 1
9 13426 1 1 83 ASN ND2 N 16.465 3.408 -0.534 1.00 . A A . 105 ASN ND2 1 1
9 13427 1 1 83 ASN O O 15.654 -0.423 -1.898 1.00 . A A . 105 ASN O 1 1
9 13428 1 1 83 ASN OD1 O 14.329 2.952 -0.731 1.00 . A A . 105 ASN OD1 1 1
9 13429 1 1 84 LEU C C 12.082 -1.098 -3.791 1.00 . A A . 106 LEU C 1 1
9 13430 1 1 84 LEU CA C 12.903 -0.579 -2.597 1.00 . A A . 106 LEU CA 1 1
9 13431 1 1 84 LEU CB C 12.003 -0.072 -1.448 1.00 . A A . 106 LEU CB 1 1
9 13432 1 1 84 LEU CD1 C 10.018 1.162 -0.569 1.00 . A A . 106 LEU CD1 1 1
9 13433 1 1 84 LEU CD2 C 11.249 2.213 -2.426 1.00 . A A . 106 LEU CD2 1 1
9 13434 1 1 84 LEU CG C 10.833 0.867 -1.824 1.00 . A A . 106 LEU CG 1 1
9 13435 1 1 84 LEU H H 13.518 1.250 -3.495 1.00 . A A . 106 LEU H 1 1
9 13436 1 1 84 LEU HA H 13.457 -1.435 -2.207 1.00 . A A . 106 LEU HA 1 1
9 13437 1 1 84 LEU HB2 H 11.571 -0.953 -0.972 1.00 . A A . 106 LEU HB2 1 1
9 13438 1 1 84 LEU HB3 H 12.629 0.419 -0.700 1.00 . A A . 106 LEU HB3 1 1
9 13439 1 1 84 LEU HD11 H 10.649 1.655 0.166 1.00 . A A . 106 LEU HD11 1 1
9 13440 1 1 84 LEU HD12 H 9.170 1.804 -0.811 1.00 . A A . 106 LEU HD12 1 1
9 13441 1 1 84 LEU HD13 H 9.637 0.232 -0.146 1.00 . A A . 106 LEU HD13 1 1
9 13442 1 1 84 LEU HD21 H 11.932 2.730 -1.753 1.00 . A A . 106 LEU HD21 1 1
9 13443 1 1 84 LEU HD22 H 11.728 2.060 -3.391 1.00 . A A . 106 LEU HD22 1 1
9 13444 1 1 84 LEU HD23 H 10.367 2.834 -2.588 1.00 . A A . 106 LEU HD23 1 1
9 13445 1 1 84 LEU HG H 10.177 0.360 -2.527 1.00 . A A . 106 LEU HG 1 1
9 13446 1 1 84 LEU N N 13.874 0.460 -2.967 1.00 . A A . 106 LEU N 1 1
9 13447 1 1 84 LEU O O 11.631 -0.323 -4.634 1.00 . A A . 106 LEU O 1 1
9 13448 1 1 85 VAL C C 9.446 -2.698 -4.286 1.00 . A A . 107 VAL C 1 1
9 13449 1 1 85 VAL CA C 10.865 -3.008 -4.781 1.00 . A A . 107 VAL CA 1 1
9 13450 1 1 85 VAL CB C 11.099 -4.523 -4.956 1.00 . A A . 107 VAL CB 1 1
9 13451 1 1 85 VAL CG1 C 10.104 -5.138 -5.949 1.00 . A A . 107 VAL CG1 1 1
9 13452 1 1 85 VAL CG2 C 12.513 -4.801 -5.486 1.00 . A A . 107 VAL CG2 1 1
9 13453 1 1 85 VAL H H 12.203 -2.999 -3.103 1.00 . A A . 107 VAL H 1 1
9 13454 1 1 85 VAL HA H 11.000 -2.540 -5.758 1.00 . A A . 107 VAL HA 1 1
9 13455 1 1 85 VAL HB H 10.985 -5.021 -3.993 1.00 . A A . 107 VAL HB 1 1
9 13456 1 1 85 VAL HG11 H 10.177 -4.638 -6.916 1.00 . A A . 107 VAL HG11 1 1
9 13457 1 1 85 VAL HG12 H 10.322 -6.198 -6.080 1.00 . A A . 107 VAL HG12 1 1
9 13458 1 1 85 VAL HG13 H 9.085 -5.049 -5.572 1.00 . A A . 107 VAL HG13 1 1
9 13459 1 1 85 VAL HG21 H 12.652 -5.874 -5.624 1.00 . A A . 107 VAL HG21 1 1
9 13460 1 1 85 VAL HG22 H 12.664 -4.296 -6.440 1.00 . A A . 107 VAL HG22 1 1
9 13461 1 1 85 VAL HG23 H 13.261 -4.451 -4.775 1.00 . A A . 107 VAL HG23 1 1
9 13462 1 1 85 VAL N N 11.822 -2.409 -3.830 1.00 . A A . 107 VAL N 1 1
9 13463 1 1 85 VAL O O 9.120 -2.962 -3.126 1.00 . A A . 107 VAL O 1 1
9 13464 1 1 86 THR C C 6.279 -1.547 -5.896 1.00 . A A . 108 THR C 1 1
9 13465 1 1 86 THR CA C 7.303 -1.539 -4.752 1.00 . A A . 108 THR CA 1 1
9 13466 1 1 86 THR CB C 7.498 -0.130 -4.158 1.00 . A A . 108 THR CB 1 1
9 13467 1 1 86 THR CG2 C 7.957 0.920 -5.174 1.00 . A A . 108 THR CG2 1 1
9 13468 1 1 86 THR H H 8.923 -1.939 -6.091 1.00 . A A . 108 THR H 1 1
9 13469 1 1 86 THR HA H 6.882 -2.160 -3.961 1.00 . A A . 108 THR HA 1 1
9 13470 1 1 86 THR HB H 8.254 -0.210 -3.385 1.00 . A A . 108 THR HB 1 1
9 13471 1 1 86 THR HG1 H 6.536 1.067 -2.944 1.00 . A A . 108 THR HG1 1 1
9 13472 1 1 86 THR HG21 H 8.206 1.845 -4.656 1.00 . A A . 108 THR HG21 1 1
9 13473 1 1 86 THR HG22 H 8.850 0.574 -5.693 1.00 . A A . 108 THR HG22 1 1
9 13474 1 1 86 THR HG23 H 7.169 1.116 -5.901 1.00 . A A . 108 THR HG23 1 1
9 13475 1 1 86 THR N N 8.614 -2.096 -5.140 1.00 . A A . 108 THR N 1 1
9 13476 1 1 86 THR O O 6.585 -1.903 -7.038 1.00 . A A . 108 THR O 1 1
9 13477 1 1 86 THR OG1 O 6.314 0.320 -3.531 1.00 . A A . 108 THR OG1 1 1
9 13478 1 1 87 LEU C C 4.005 0.083 -7.437 1.00 . A A . 109 LEU C 1 1
9 13479 1 1 87 LEU CA C 3.890 -1.112 -6.468 1.00 . A A . 109 LEU CA 1 1
9 13480 1 1 87 LEU CB C 2.581 -1.031 -5.652 1.00 . A A . 109 LEU CB 1 1
9 13481 1 1 87 LEU CD1 C 3.012 -2.909 -3.932 1.00 . A A . 109 LEU CD1 1 1
9 13482 1 1 87 LEU CD2 C 0.717 -2.124 -4.387 1.00 . A A . 109 LEU CD2 1 1
9 13483 1 1 87 LEU CG C 2.091 -2.352 -5.021 1.00 . A A . 109 LEU CG 1 1
9 13484 1 1 87 LEU H H 4.947 -0.786 -4.632 1.00 . A A . 109 LEU H 1 1
9 13485 1 1 87 LEU HA H 3.865 -2.023 -7.070 1.00 . A A . 109 LEU HA 1 1
9 13486 1 1 87 LEU HB2 H 2.688 -0.273 -4.874 1.00 . A A . 109 LEU HB2 1 1
9 13487 1 1 87 LEU HB3 H 1.795 -0.690 -6.328 1.00 . A A . 109 LEU HB3 1 1
9 13488 1 1 87 LEU HD11 H 3.947 -3.249 -4.373 1.00 . A A . 109 LEU HD11 1 1
9 13489 1 1 87 LEU HD12 H 3.214 -2.143 -3.182 1.00 . A A . 109 LEU HD12 1 1
9 13490 1 1 87 LEU HD13 H 2.541 -3.767 -3.451 1.00 . A A . 109 LEU HD13 1 1
9 13491 1 1 87 LEU HD21 H 0.790 -1.386 -3.587 1.00 . A A . 109 LEU HD21 1 1
9 13492 1 1 87 LEU HD22 H 0.016 -1.767 -5.142 1.00 . A A . 109 LEU HD22 1 1
9 13493 1 1 87 LEU HD23 H 0.336 -3.061 -3.979 1.00 . A A . 109 LEU HD23 1 1
9 13494 1 1 87 LEU HG H 1.985 -3.102 -5.805 1.00 . A A . 109 LEU HG 1 1
9 13495 1 1 87 LEU N N 5.042 -1.176 -5.564 1.00 . A A . 109 LEU N 1 1
9 13496 1 1 87 LEU O O 4.544 1.134 -7.082 1.00 . A A . 109 LEU O 1 1
9 13497 1 1 88 ALA C C 2.133 0.884 -10.533 1.00 . A A . 110 ALA C 1 1
9 13498 1 1 88 ALA CA C 3.426 0.948 -9.699 1.00 . A A . 110 ALA CA 1 1
9 13499 1 1 88 ALA CB C 4.643 0.764 -10.605 1.00 . A A . 110 ALA CB 1 1
9 13500 1 1 88 ALA H H 2.982 -0.941 -8.846 1.00 . A A . 110 ALA H 1 1
9 13501 1 1 88 ALA HA H 3.476 1.940 -9.248 1.00 . A A . 110 ALA HA 1 1
9 13502 1 1 88 ALA HB1 H 4.576 -0.198 -11.113 1.00 . A A . 110 ALA HB1 1 1
9 13503 1 1 88 ALA HB2 H 4.653 1.560 -11.349 1.00 . A A . 110 ALA HB2 1 1
9 13504 1 1 88 ALA HB3 H 5.558 0.811 -10.015 1.00 . A A . 110 ALA HB3 1 1
9 13505 1 1 88 ALA N N 3.456 -0.071 -8.645 1.00 . A A . 110 ALA N 1 1
9 13506 1 1 88 ALA O O 1.325 -0.038 -10.385 1.00 . A A . 110 ALA O 1 1
9 13507 1 1 89 THR C C 0.865 2.816 -13.493 1.00 . A A . 111 THR C 1 1
9 13508 1 1 89 THR CA C 0.693 2.041 -12.183 1.00 . A A . 111 THR CA 1 1
9 13509 1 1 89 THR CB C -0.352 2.702 -11.280 1.00 . A A . 111 THR CB 1 1
9 13510 1 1 89 THR CG2 C -0.094 4.180 -10.967 1.00 . A A . 111 THR CG2 1 1
9 13511 1 1 89 THR H H 2.650 2.583 -11.513 1.00 . A A . 111 THR H 1 1
9 13512 1 1 89 THR HA H 0.313 1.056 -12.457 1.00 . A A . 111 THR HA 1 1
9 13513 1 1 89 THR HB H -0.324 2.146 -10.341 1.00 . A A . 111 THR HB 1 1
9 13514 1 1 89 THR HG1 H -2.297 2.832 -11.203 1.00 . A A . 111 THR HG1 1 1
9 13515 1 1 89 THR HG21 H -0.827 4.532 -10.240 1.00 . A A . 111 THR HG21 1 1
9 13516 1 1 89 THR HG22 H 0.901 4.303 -10.539 1.00 . A A . 111 THR HG22 1 1
9 13517 1 1 89 THR HG23 H -0.175 4.786 -11.870 1.00 . A A . 111 THR HG23 1 1
9 13518 1 1 89 THR N N 1.935 1.874 -11.410 1.00 . A A . 111 THR N 1 1
9 13519 1 1 89 THR O O 1.901 3.450 -13.733 1.00 . A A . 111 THR O 1 1
9 13520 1 1 89 THR OG1 O -1.630 2.585 -11.873 1.00 . A A . 111 THR OG1 1 1
9 13521 2 2 1 . C1 C -2.772 18.403 -11.012 1.00 . B A . 200 49H C1 1 1
9 13522 2 2 1 . C2 C -0.599 19.497 -10.491 1.00 . B A . 200 49H C2 1 1
9 13523 2 2 1 . C3 C 0.023 18.558 -11.539 1.00 . B A . 200 49H C3 1 1
9 13524 2 2 1 . C4 C -2.020 17.168 -11.515 1.00 . B A . 200 49H C4 1 1
9 13525 2 2 1 . C5 C 0.270 16.130 -11.126 1.00 . B A . 200 49H C5 1 1
9 13526 2 2 1 . C6 C -1.285 14.293 -12.005 1.00 . B A . 200 49H C6 1 1
9 13527 2 2 1 . C7 C -0.944 12.911 -10.240 1.00 . B A . 200 49H C7 1 1
9 13528 2 2 1 . C8 C 0.312 13.805 -10.425 1.00 . B A . 200 49H C8 1 1
9 13529 2 2 1 . C9 C 1.467 16.144 -14.813 1.00 . B A . 200 49H C9 1 1
9 13530 2 2 1 . CD1 C 1.668 12.810 -12.362 1.00 . B A . 200 49H CD1 1 1
9 13531 2 2 1 . CD2 C 2.619 12.802 -10.148 1.00 . B A . 200 49H CD2 1 1
9 13532 2 2 1 . CD3 C -0.707 10.513 -11.087 1.00 . B A . 200 49H CD3 1 1
9 13533 2 2 1 . CD4 C -0.408 10.949 -8.737 1.00 . B A . 200 49H CD4 1 1
9 13534 2 2 1 . CD5 C -2.874 14.108 -13.913 1.00 . B A . 200 49H CD5 1 1
9 13535 2 2 1 . CD6 C -0.879 15.396 -14.294 1.00 . B A . 200 49H CD6 1 1
9 13536 2 2 1 . CE1 C 2.826 12.216 -12.864 1.00 . B A . 200 49H CE1 1 1
9 13537 2 2 1 . CE2 C 3.779 12.212 -10.651 1.00 . B A . 200 49H CE2 1 1
9 13538 2 2 1 . CE3 C -0.478 9.157 -10.865 1.00 . B A . 200 49H CE3 1 1
9 13539 2 2 1 . CE4 C -0.199 9.589 -8.511 1.00 . B A . 200 49H CE4 1 1
9 13540 2 2 1 . CE5 C -3.314 14.396 -15.203 1.00 . B A . 200 49H CE5 1 1
9 13541 2 2 1 . CE6 C -1.343 15.704 -15.574 1.00 . B A . 200 49H CE6 1 1
9 13542 2 2 1 . CG1 C 1.552 13.106 -10.999 1.00 . B A . 200 49H CG1 1 1
9 13543 2 2 1 . CG2 C -0.672 11.422 -10.026 1.00 . B A . 200 49H CG2 1 1
9 13544 2 2 1 . CG3 C -1.665 14.624 -13.420 1.00 . B A . 200 49H CG3 1 1
9 13545 2 2 1 . CL1 C 5.320 11.191 -12.633 1.00 . B A . 200 49H CL1 1 1
9 13546 2 2 1 . CL2 C -0.504 8.049 -12.193 1.00 . B A . 200 49H CL2 1 1
9 13547 2 2 1 . CM1 C -4.218 15.183 -17.881 1.00 . B A . 200 49H CM1 1 1
9 13548 2 2 1 . CM2 C 1.858 14.921 -15.667 1.00 . B A . 200 49H CM2 1 1
9 13549 2 2 1 . CM3 C 2.644 16.587 -13.929 1.00 . B A . 200 49H CM3 1 1
9 13550 2 2 1 . CZ1 C 3.880 11.917 -12.007 1.00 . B A . 200 49H CZ1 1 1
9 13551 2 2 1 . CZ2 C -0.233 8.691 -9.576 1.00 . B A . 200 49H CZ2 1 1
9 13552 2 2 1 . CZ3 C -2.553 15.212 -16.034 1.00 . B A . 200 49H CZ3 1 1
9 13553 2 2 1 . H21 H -0.279 20.525 -10.682 1.00 . B A . 200 49H H21 1 1
9 13554 2 2 1 . H22 H -0.248 19.202 -9.497 1.00 . B A . 200 49H H22 1 1
9 13555 2 2 1 . H31 H -0.211 18.934 -12.539 1.00 . B A . 200 49H H31 1 1
9 13556 2 2 1 . H32 H 1.110 18.566 -11.428 1.00 . B A . 200 49H H32 1 1
9 13557 2 2 1 . H41 H -2.418 16.346 -10.916 1.00 . B A . 200 49H H41 1 1
9 13558 2 2 1 . H42 H -2.317 17.046 -12.558 1.00 . B A . 200 49H H42 1 1
9 13559 2 2 1 . H7 H -1.488 13.289 -9.368 1.00 . B A . 200 49H H7 1 1
9 13560 2 2 1 . H8 H 0.559 14.226 -9.445 1.00 . B A . 200 49H H8 1 1
9 13561 2 2 1 . H9 H 1.163 16.978 -15.452 1.00 . B A . 200 49H H9 1 1
9 13562 2 2 1 . HD1 H 0.861 13.055 -13.047 1.00 . B A . 200 49H HD1 1 1
9 13563 2 2 1 . HD2 H 2.557 13.039 -9.088 1.00 . B A . 200 49H HD2 1 1
9 13564 2 2 1 . HD3 H -0.923 10.861 -12.091 1.00 . B A . 200 49H HD3 1 1
9 13565 2 2 1 . HD4 H -0.371 11.642 -7.898 1.00 . B A . 200 49H HD4 1 1
9 13566 2 2 1 . HD5 H -3.506 13.485 -13.279 1.00 . B A . 200 49H HD5 1 1
9 13567 2 2 1 . HE1 H 2.916 12.000 -13.926 1.00 . B A . 200 49H HE1 1 1
9 13568 2 2 1 . HE2 H 4.610 11.994 -9.987 1.00 . B A . 200 49H HE2 1 1
9 13569 2 2 1 . HE4 H -0.002 9.229 -7.502 1.00 . B A . 200 49H HE4 1 1
9 13570 2 2 1 . HE5 H -4.261 13.983 -15.540 1.00 . B A . 200 49H HE5 1 1
9 13571 2 2 1 . HE6 H -0.756 16.323 -16.243 1.00 . B A . 200 49H HE6 1 1
9 13572 2 2 1 . HM11 H -5.018 15.607 -17.268 1.00 . B A . 200 49H HM11 1 1
9 13573 2 2 1 . HM12 H -4.286 15.586 -18.895 1.00 . B A . 200 49H HM12 1 1
9 13574 2 2 1 . HM13 H -4.308 14.094 -17.916 1.00 . B A . 200 49H HM13 1 1
9 13575 2 2 1 . HM21 H 2.689 15.177 -16.322 1.00 . B A . 200 49H HM21 1 1
9 13576 2 2 1 . HM22 H 2.161 14.085 -15.036 1.00 . B A . 200 49H HM22 1 1
9 13577 2 2 1 . HM23 H 1.031 14.597 -16.300 1.00 . B A . 200 49H HM23 1 1
9 13578 2 2 1 . HM31 H 2.361 17.450 -13.322 1.00 . B A . 200 49H HM31 1 1
9 13579 2 2 1 . HM32 H 2.952 15.780 -13.259 1.00 . B A . 200 49H HM32 1 1
9 13580 2 2 1 . HM33 H 3.496 16.869 -14.546 1.00 . B A . 200 49H HM33 1 1
9 13581 2 2 1 . HN1 H -2.592 20.221 -10.172 1.00 . B A . 200 49H HN1 1 1
9 13582 2 2 1 . HZ2 H -0.064 7.630 -9.402 1.00 . B A . 200 49H HZ2 1 1
9 13583 2 2 1 . N N -1.765 13.252 -11.435 1.00 . B A . 200 49H N 1 1
9 13584 2 2 1 . N1 N -2.066 19.431 -10.511 1.00 . B A . 200 49H N1 1 1
9 13585 2 2 1 . N2 N -0.528 17.194 -11.430 1.00 . B A . 200 49H N2 1 1
9 13586 2 2 1 . N3 N -0.188 14.869 -11.304 1.00 . B A . 200 49H N3 1 1
9 13587 2 2 1 . O1 O -3.985 18.493 -11.027 1.00 . B A . 200 49H O1 1 1
9 13588 2 2 1 . O3 O -2.933 15.544 -17.319 1.00 . B A . 200 49H O3 1 1
9 13589 2 2 1 . O5 O 1.375 16.319 -10.652 1.00 . B A . 200 49H O5 1 1
9 13590 2 2 1 . O6 O 0.388 15.792 -13.918 1.00 . B A . 200 49H O6 1 1
10 13591 1 1 1 GLN C C 13.190 3.430 9.082 1.00 . A A . 23 GLN C 1 1
10 13592 1 1 1 GLN CA C 14.471 4.105 9.618 1.00 . A A . 23 GLN CA 1 1
10 13593 1 1 1 GLN CB C 14.422 4.431 11.125 1.00 . A A . 23 GLN CB 1 1
10 13594 1 1 1 GLN CD C 13.332 5.733 13.010 1.00 . A A . 23 GLN CD 1 1
10 13595 1 1 1 GLN CG C 13.351 5.470 11.505 1.00 . A A . 23 GLN CG 1 1
10 13596 1 1 1 GLN H1 H 15.733 5.770 9.129 1.00 . A A . 23 GLN H1 1 1
10 13597 1 1 1 GLN HA H 15.256 3.368 9.461 1.00 . A A . 23 GLN HA 1 1
10 13598 1 1 1 GLN HB2 H 14.239 3.509 11.679 1.00 . A A . 23 GLN HB2 1 1
10 13599 1 1 1 GLN HB3 H 15.399 4.809 11.433 1.00 . A A . 23 GLN HB3 1 1
10 13600 1 1 1 GLN HE21 H 12.248 4.068 13.409 1.00 . A A . 23 GLN HE21 1 1
10 13601 1 1 1 GLN HE22 H 12.702 5.055 14.793 1.00 . A A . 23 GLN HE22 1 1
10 13602 1 1 1 GLN HG2 H 13.551 6.408 10.988 1.00 . A A . 23 GLN HG2 1 1
10 13603 1 1 1 GLN HG3 H 12.367 5.115 11.198 1.00 . A A . 23 GLN HG3 1 1
10 13604 1 1 1 GLN N N 14.878 5.294 8.858 1.00 . A A . 23 GLN N 1 1
10 13605 1 1 1 GLN NE2 N 12.708 4.879 13.799 1.00 . A A . 23 GLN NE2 1 1
10 13606 1 1 1 GLN O O 12.493 2.703 9.797 1.00 . A A . 23 GLN O 1 1
10 13607 1 1 1 GLN OE1 O 13.886 6.706 13.510 1.00 . A A . 23 GLN OE1 1 1
10 13608 1 1 2 ILE C C 12.063 2.481 5.786 1.00 . A A . 24 ILE C 1 1
10 13609 1 1 2 ILE CA C 11.694 3.241 7.071 1.00 . A A . 24 ILE CA 1 1
10 13610 1 1 2 ILE CB C 10.783 4.450 6.762 1.00 . A A . 24 ILE CB 1 1
10 13611 1 1 2 ILE CD1 C 10.670 6.871 5.802 1.00 . A A . 24 ILE CD1 1 1
10 13612 1 1 2 ILE CG1 C 11.541 5.648 6.125 1.00 . A A . 24 ILE CG1 1 1
10 13613 1 1 2 ILE CG2 C 10.013 4.881 8.019 1.00 . A A . 24 ILE CG2 1 1
10 13614 1 1 2 ILE H H 13.531 4.271 7.303 1.00 . A A . 24 ILE H 1 1
10 13615 1 1 2 ILE HA H 11.128 2.541 7.688 1.00 . A A . 24 ILE HA 1 1
10 13616 1 1 2 ILE HB H 10.052 4.083 6.044 1.00 . A A . 24 ILE HB 1 1
10 13617 1 1 2 ILE HD11 H 10.394 7.387 6.722 1.00 . A A . 24 ILE HD11 1 1
10 13618 1 1 2 ILE HD12 H 11.232 7.565 5.176 1.00 . A A . 24 ILE HD12 1 1
10 13619 1 1 2 ILE HD13 H 9.764 6.571 5.280 1.00 . A A . 24 ILE HD13 1 1
10 13620 1 1 2 ILE HG12 H 12.330 5.989 6.796 1.00 . A A . 24 ILE HG12 1 1
10 13621 1 1 2 ILE HG13 H 12.015 5.312 5.203 1.00 . A A . 24 ILE HG13 1 1
10 13622 1 1 2 ILE HG21 H 10.691 5.344 8.738 1.00 . A A . 24 ILE HG21 1 1
10 13623 1 1 2 ILE HG22 H 9.232 5.591 7.746 1.00 . A A . 24 ILE HG22 1 1
10 13624 1 1 2 ILE HG23 H 9.535 4.017 8.482 1.00 . A A . 24 ILE HG23 1 1
10 13625 1 1 2 ILE N N 12.884 3.682 7.808 1.00 . A A . 24 ILE N 1 1
10 13626 1 1 2 ILE O O 13.207 2.511 5.334 1.00 . A A . 24 ILE O 1 1
10 13627 1 1 3 ASN C C 11.385 1.872 2.621 1.00 . A A . 25 ASN C 1 1
10 13628 1 1 3 ASN CA C 11.236 1.036 3.920 1.00 . A A . 25 ASN CA 1 1
10 13629 1 1 3 ASN CB C 10.106 -0.025 3.872 1.00 . A A . 25 ASN CB 1 1
10 13630 1 1 3 ASN CG C 10.398 -1.289 4.677 1.00 . A A . 25 ASN CG 1 1
10 13631 1 1 3 ASN H H 10.143 1.890 5.551 1.00 . A A . 25 ASN H 1 1
10 13632 1 1 3 ASN HA H 12.181 0.534 4.034 1.00 . A A . 25 ASN HA 1 1
10 13633 1 1 3 ASN HB2 H 9.168 0.410 4.221 1.00 . A A . 25 ASN HB2 1 1
10 13634 1 1 3 ASN HB3 H 9.938 -0.341 2.843 1.00 . A A . 25 ASN HB3 1 1
10 13635 1 1 3 ASN HD21 H 10.863 -0.275 6.363 1.00 . A A . 25 ASN HD21 1 1
10 13636 1 1 3 ASN HD22 H 10.934 -2.027 6.458 1.00 . A A . 25 ASN HD22 1 1
10 13637 1 1 3 ASN N N 11.071 1.843 5.146 1.00 . A A . 25 ASN N 1 1
10 13638 1 1 3 ASN ND2 N 10.750 -1.180 5.939 1.00 . A A . 25 ASN ND2 1 1
10 13639 1 1 3 ASN O O 11.041 1.429 1.528 1.00 . A A . 25 ASN O 1 1
10 13640 1 1 3 ASN OD1 O 10.304 -2.404 4.183 1.00 . A A . 25 ASN OD1 1 1
10 13641 1 1 4 GLN C C 13.338 4.714 1.453 1.00 . A A . 26 GLN C 1 1
10 13642 1 1 4 GLN CA C 11.929 4.186 1.770 1.00 . A A . 26 GLN CA 1 1
10 13643 1 1 4 GLN CB C 11.005 5.325 2.254 1.00 . A A . 26 GLN CB 1 1
10 13644 1 1 4 GLN CD C 8.888 3.865 2.205 1.00 . A A . 26 GLN CD 1 1
10 13645 1 1 4 GLN CG C 9.732 4.870 2.987 1.00 . A A . 26 GLN CG 1 1
10 13646 1 1 4 GLN H H 12.367 3.266 3.640 1.00 . A A . 26 GLN H 1 1
10 13647 1 1 4 GLN HA H 11.525 3.821 0.819 1.00 . A A . 26 GLN HA 1 1
10 13648 1 1 4 GLN HB2 H 11.563 5.980 2.925 1.00 . A A . 26 GLN HB2 1 1
10 13649 1 1 4 GLN HB3 H 10.711 5.909 1.385 1.00 . A A . 26 GLN HB3 1 1
10 13650 1 1 4 GLN HE21 H 8.029 3.135 3.887 1.00 . A A . 26 GLN HE21 1 1
10 13651 1 1 4 GLN HE22 H 7.604 2.350 2.375 1.00 . A A . 26 GLN HE22 1 1
10 13652 1 1 4 GLN HG2 H 10.037 4.420 3.929 1.00 . A A . 26 GLN HG2 1 1
10 13653 1 1 4 GLN HG3 H 9.120 5.736 3.235 1.00 . A A . 26 GLN HG3 1 1
10 13654 1 1 4 GLN N N 11.911 3.089 2.753 1.00 . A A . 26 GLN N 1 1
10 13655 1 1 4 GLN NE2 N 8.120 3.045 2.887 1.00 . A A . 26 GLN NE2 1 1
10 13656 1 1 4 GLN O O 14.344 4.169 1.912 1.00 . A A . 26 GLN O 1 1
10 13657 1 1 4 GLN OE1 O 8.932 3.774 0.987 1.00 . A A . 26 GLN OE1 1 1
10 13658 1 1 5 VAL C C 15.101 7.513 1.128 1.00 . A A . 27 VAL C 1 1
10 13659 1 1 5 VAL CA C 14.648 6.399 0.169 1.00 . A A . 27 VAL CA 1 1
10 13660 1 1 5 VAL CB C 14.536 6.898 -1.299 1.00 . A A . 27 VAL CB 1 1
10 13661 1 1 5 VAL CG1 C 14.908 5.774 -2.261 1.00 . A A . 27 VAL CG1 1 1
10 13662 1 1 5 VAL CG2 C 13.163 7.421 -1.744 1.00 . A A . 27 VAL CG2 1 1
10 13663 1 1 5 VAL H H 12.530 6.219 0.370 1.00 . A A . 27 VAL H 1 1
10 13664 1 1 5 VAL HA H 15.442 5.668 0.215 1.00 . A A . 27 VAL HA 1 1
10 13665 1 1 5 VAL HB H 15.259 7.697 -1.457 1.00 . A A . 27 VAL HB 1 1
10 13666 1 1 5 VAL HG11 H 15.869 5.352 -1.971 1.00 . A A . 27 VAL HG11 1 1
10 13667 1 1 5 VAL HG12 H 14.156 4.991 -2.241 1.00 . A A . 27 VAL HG12 1 1
10 13668 1 1 5 VAL HG13 H 14.982 6.173 -3.274 1.00 . A A . 27 VAL HG13 1 1
10 13669 1 1 5 VAL HG21 H 12.446 6.612 -1.849 1.00 . A A . 27 VAL HG21 1 1
10 13670 1 1 5 VAL HG22 H 12.772 8.136 -1.026 1.00 . A A . 27 VAL HG22 1 1
10 13671 1 1 5 VAL HG23 H 13.264 7.922 -2.707 1.00 . A A . 27 VAL HG23 1 1
10 13672 1 1 5 VAL N N 13.398 5.768 0.630 1.00 . A A . 27 VAL N 1 1
10 13673 1 1 5 VAL O O 14.427 7.781 2.121 1.00 . A A . 27 VAL O 1 1
10 13674 1 1 6 ARG C C 18.168 9.605 0.632 1.00 . A A . 28 ARG C 1 1
10 13675 1 1 6 ARG CA C 16.989 9.190 1.551 1.00 . A A . 28 ARG CA 1 1
10 13676 1 1 6 ARG CB C 17.503 8.715 2.936 1.00 . A A . 28 ARG CB 1 1
10 13677 1 1 6 ARG CD C 19.283 10.567 3.550 1.00 . A A . 28 ARG CD 1 1
10 13678 1 1 6 ARG CG C 18.052 9.742 3.946 1.00 . A A . 28 ARG CG 1 1
10 13679 1 1 6 ARG CZ C 20.987 11.941 4.781 1.00 . A A . 28 ARG CZ 1 1
10 13680 1 1 6 ARG H H 16.826 7.649 0.122 1.00 . A A . 28 ARG H 1 1
10 13681 1 1 6 ARG HA H 16.252 10.000 1.640 1.00 . A A . 28 ARG HA 1 1
10 13682 1 1 6 ARG HB2 H 16.672 8.226 3.446 1.00 . A A . 28 ARG HB2 1 1
10 13683 1 1 6 ARG HB3 H 18.266 7.949 2.785 1.00 . A A . 28 ARG HB3 1 1
10 13684 1 1 6 ARG HD2 H 19.999 9.930 3.028 1.00 . A A . 28 ARG HD2 1 1
10 13685 1 1 6 ARG HD3 H 18.961 11.377 2.896 1.00 . A A . 28 ARG HD3 1 1
10 13686 1 1 6 ARG HE H 19.524 10.918 5.640 1.00 . A A . 28 ARG HE 1 1
10 13687 1 1 6 ARG HG2 H 17.261 10.436 4.206 1.00 . A A . 28 ARG HG2 1 1
10 13688 1 1 6 ARG HG3 H 18.300 9.182 4.850 1.00 . A A . 28 ARG HG3 1 1
10 13689 1 1 6 ARG HH11 H 21.245 12.087 2.790 1.00 . A A . 28 ARG HH11 1 1
10 13690 1 1 6 ARG HH12 H 22.409 12.941 3.771 1.00 . A A . 28 ARG HH12 1 1
10 13691 1 1 6 ARG HH21 H 21.026 12.056 6.786 1.00 . A A . 28 ARG HH21 1 1
10 13692 1 1 6 ARG HH22 H 22.273 12.941 5.959 1.00 . A A . 28 ARG HH22 1 1
10 13693 1 1 6 ARG N N 16.314 8.046 0.895 1.00 . A A . 28 ARG N 1 1
10 13694 1 1 6 ARG NE N 19.924 11.155 4.744 1.00 . A A . 28 ARG NE 1 1
10 13695 1 1 6 ARG NH1 N 21.601 12.347 3.705 1.00 . A A . 28 ARG NH1 1 1
10 13696 1 1 6 ARG NH2 N 21.462 12.344 5.925 1.00 . A A . 28 ARG NH2 1 1
10 13697 1 1 6 ARG O O 18.903 8.718 0.194 1.00 . A A . 28 ARG O 1 1
10 13698 1 1 7 PRO C C 20.660 11.844 -0.207 1.00 . A A . 29 PRO C 1 1
10 13699 1 1 7 PRO CA C 19.307 11.333 -0.729 1.00 . A A . 29 PRO CA 1 1
10 13700 1 1 7 PRO CB C 18.555 12.478 -1.420 1.00 . A A . 29 PRO CB 1 1
10 13701 1 1 7 PRO CD C 17.486 12.010 0.660 1.00 . A A . 29 PRO CD 1 1
10 13702 1 1 7 PRO CG C 17.901 13.179 -0.232 1.00 . A A . 29 PRO CG 1 1
10 13703 1 1 7 PRO HA H 19.486 10.538 -1.456 1.00 . A A . 29 PRO HA 1 1
10 13704 1 1 7 PRO HB2 H 19.206 13.152 -1.975 1.00 . A A . 29 PRO HB2 1 1
10 13705 1 1 7 PRO HB3 H 17.788 12.072 -2.080 1.00 . A A . 29 PRO HB3 1 1
10 13706 1 1 7 PRO HD2 H 17.568 12.290 1.709 1.00 . A A . 29 PRO HD2 1 1
10 13707 1 1 7 PRO HD3 H 16.465 11.727 0.435 1.00 . A A . 29 PRO HD3 1 1
10 13708 1 1 7 PRO HG2 H 18.627 13.794 0.299 1.00 . A A . 29 PRO HG2 1 1
10 13709 1 1 7 PRO HG3 H 17.056 13.790 -0.541 1.00 . A A . 29 PRO HG3 1 1
10 13710 1 1 7 PRO N N 18.363 10.899 0.311 1.00 . A A . 29 PRO N 1 1
10 13711 1 1 7 PRO O O 20.867 12.024 0.995 1.00 . A A . 29 PRO O 1 1
10 13712 1 1 8 LYS C C 22.555 14.314 -1.521 1.00 . A A . 30 LYS C 1 1
10 13713 1 1 8 LYS CA C 22.811 12.889 -0.998 1.00 . A A . 30 LYS CA 1 1
10 13714 1 1 8 LYS CB C 23.940 12.149 -1.749 1.00 . A A . 30 LYS CB 1 1
10 13715 1 1 8 LYS CD C 26.425 12.050 -2.311 1.00 . A A . 30 LYS CD 1 1
10 13716 1 1 8 LYS CE C 27.784 12.749 -2.141 1.00 . A A . 30 LYS CE 1 1
10 13717 1 1 8 LYS CG C 25.338 12.724 -1.461 1.00 . A A . 30 LYS CG 1 1
10 13718 1 1 8 LYS H H 21.288 11.910 -2.111 1.00 . A A . 30 LYS H 1 1
10 13719 1 1 8 LYS HA H 23.069 12.953 0.062 1.00 . A A . 30 LYS HA 1 1
10 13720 1 1 8 LYS HB2 H 23.935 11.100 -1.445 1.00 . A A . 30 LYS HB2 1 1
10 13721 1 1 8 LYS HB3 H 23.744 12.189 -2.823 1.00 . A A . 30 LYS HB3 1 1
10 13722 1 1 8 LYS HD2 H 26.505 10.992 -2.051 1.00 . A A . 30 LYS HD2 1 1
10 13723 1 1 8 LYS HD3 H 26.138 12.122 -3.362 1.00 . A A . 30 LYS HD3 1 1
10 13724 1 1 8 LYS HE2 H 28.438 12.428 -2.957 1.00 . A A . 30 LYS HE2 1 1
10 13725 1 1 8 LYS HE3 H 27.639 13.832 -2.243 1.00 . A A . 30 LYS HE3 1 1
10 13726 1 1 8 LYS HG2 H 25.356 13.785 -1.695 1.00 . A A . 30 LYS HG2 1 1
10 13727 1 1 8 LYS HG3 H 25.563 12.594 -0.402 1.00 . A A . 30 LYS HG3 1 1
10 13728 1 1 8 LYS HZ1 H 29.338 12.881 -0.765 1.00 . A A . 30 LYS HZ1 1 1
10 13729 1 1 8 LYS HZ2 H 27.881 12.749 -0.050 1.00 . A A . 30 LYS HZ2 1 1
10 13730 1 1 8 LYS HZ3 H 28.586 11.438 -0.731 1.00 . A A . 30 LYS HZ3 1 1
10 13731 1 1 8 LYS N N 21.552 12.136 -1.161 1.00 . A A . 30 LYS N 1 1
10 13732 1 1 8 LYS NZ N 28.433 12.433 -0.836 1.00 . A A . 30 LYS NZ 1 1
10 13733 1 1 8 LYS O O 21.630 14.505 -2.309 1.00 . A A . 30 LYS O 1 1
10 13734 1 1 9 LEU C C 22.803 17.003 -2.980 1.00 . A A . 31 LEU C 1 1
10 13735 1 1 9 LEU CA C 23.172 16.727 -1.495 1.00 . A A . 31 LEU CA 1 1
10 13736 1 1 9 LEU CB C 24.412 17.495 -0.984 1.00 . A A . 31 LEU CB 1 1
10 13737 1 1 9 LEU CD1 C 23.329 19.801 -0.835 1.00 . A A . 31 LEU CD1 1 1
10 13738 1 1 9 LEU CD2 C 25.796 19.586 -0.878 1.00 . A A . 31 LEU CD2 1 1
10 13739 1 1 9 LEU CG C 24.492 18.975 -1.391 1.00 . A A . 31 LEU CG 1 1
10 13740 1 1 9 LEU H H 24.108 15.093 -0.502 1.00 . A A . 31 LEU H 1 1
10 13741 1 1 9 LEU HA H 22.321 17.085 -0.912 1.00 . A A . 31 LEU HA 1 1
10 13742 1 1 9 LEU HB2 H 24.424 17.435 0.106 1.00 . A A . 31 LEU HB2 1 1
10 13743 1 1 9 LEU HB3 H 25.316 17.001 -1.336 1.00 . A A . 31 LEU HB3 1 1
10 13744 1 1 9 LEU HD11 H 23.453 20.846 -1.118 1.00 . A A . 31 LEU HD11 1 1
10 13745 1 1 9 LEU HD12 H 22.383 19.449 -1.243 1.00 . A A . 31 LEU HD12 1 1
10 13746 1 1 9 LEU HD13 H 23.302 19.726 0.253 1.00 . A A . 31 LEU HD13 1 1
10 13747 1 1 9 LEU HD21 H 25.868 20.626 -1.198 1.00 . A A . 31 LEU HD21 1 1
10 13748 1 1 9 LEU HD22 H 25.830 19.541 0.211 1.00 . A A . 31 LEU HD22 1 1
10 13749 1 1 9 LEU HD23 H 26.646 19.037 -1.286 1.00 . A A . 31 LEU HD23 1 1
10 13750 1 1 9 LEU HG H 24.491 19.037 -2.476 1.00 . A A . 31 LEU HG 1 1
10 13751 1 1 9 LEU N N 23.361 15.308 -1.147 1.00 . A A . 31 LEU N 1 1
10 13752 1 1 9 LEU O O 21.822 17.716 -3.197 1.00 . A A . 31 LEU O 1 1
10 13753 1 1 10 PRO C C 21.724 16.088 -5.819 1.00 . A A . 32 PRO C 1 1
10 13754 1 1 10 PRO CA C 23.090 16.671 -5.413 1.00 . A A . 32 PRO CA 1 1
10 13755 1 1 10 PRO CB C 24.218 16.059 -6.256 1.00 . A A . 32 PRO CB 1 1
10 13756 1 1 10 PRO CD C 24.702 15.659 -3.969 1.00 . A A . 32 PRO CD 1 1
10 13757 1 1 10 PRO CG C 25.396 15.977 -5.288 1.00 . A A . 32 PRO CG 1 1
10 13758 1 1 10 PRO HA H 23.076 17.752 -5.577 1.00 . A A . 32 PRO HA 1 1
10 13759 1 1 10 PRO HB2 H 23.950 15.051 -6.576 1.00 . A A . 32 PRO HB2 1 1
10 13760 1 1 10 PRO HB3 H 24.453 16.679 -7.122 1.00 . A A . 32 PRO HB3 1 1
10 13761 1 1 10 PRO HD2 H 24.479 14.593 -3.920 1.00 . A A . 32 PRO HD2 1 1
10 13762 1 1 10 PRO HD3 H 25.346 15.946 -3.143 1.00 . A A . 32 PRO HD3 1 1
10 13763 1 1 10 PRO HG2 H 26.105 15.199 -5.573 1.00 . A A . 32 PRO HG2 1 1
10 13764 1 1 10 PRO HG3 H 25.889 16.948 -5.221 1.00 . A A . 32 PRO HG3 1 1
10 13765 1 1 10 PRO N N 23.458 16.416 -4.010 1.00 . A A . 32 PRO N 1 1
10 13766 1 1 10 PRO O O 21.054 16.635 -6.694 1.00 . A A . 32 PRO O 1 1
10 13767 1 1 11 LEU C C 18.872 15.109 -4.604 1.00 . A A . 33 LEU C 1 1
10 13768 1 1 11 LEU CA C 19.970 14.373 -5.391 1.00 . A A . 33 LEU CA 1 1
10 13769 1 1 11 LEU CB C 20.029 12.878 -5.015 1.00 . A A . 33 LEU CB 1 1
10 13770 1 1 11 LEU CD1 C 22.063 12.228 -6.452 1.00 . A A . 33 LEU CD1 1 1
10 13771 1 1 11 LEU CD2 C 20.506 10.497 -5.627 1.00 . A A . 33 LEU CD2 1 1
10 13772 1 1 11 LEU CG C 20.600 11.947 -6.103 1.00 . A A . 33 LEU CG 1 1
10 13773 1 1 11 LEU H H 21.876 14.614 -4.443 1.00 . A A . 33 LEU H 1 1
10 13774 1 1 11 LEU HA H 19.704 14.447 -6.448 1.00 . A A . 33 LEU HA 1 1
10 13775 1 1 11 LEU HB2 H 20.596 12.754 -4.092 1.00 . A A . 33 LEU HB2 1 1
10 13776 1 1 11 LEU HB3 H 19.008 12.548 -4.817 1.00 . A A . 33 LEU HB3 1 1
10 13777 1 1 11 LEU HD11 H 22.429 11.472 -7.148 1.00 . A A . 33 LEU HD11 1 1
10 13778 1 1 11 LEU HD12 H 22.148 13.198 -6.940 1.00 . A A . 33 LEU HD12 1 1
10 13779 1 1 11 LEU HD13 H 22.678 12.213 -5.551 1.00 . A A . 33 LEU HD13 1 1
10 13780 1 1 11 LEU HD21 H 21.119 10.349 -4.738 1.00 . A A . 33 LEU HD21 1 1
10 13781 1 1 11 LEU HD22 H 19.469 10.252 -5.395 1.00 . A A . 33 LEU HD22 1 1
10 13782 1 1 11 LEU HD23 H 20.850 9.827 -6.416 1.00 . A A . 33 LEU HD23 1 1
10 13783 1 1 11 LEU HG H 20.001 12.052 -7.007 1.00 . A A . 33 LEU HG 1 1
10 13784 1 1 11 LEU N N 21.286 14.998 -5.172 1.00 . A A . 33 LEU N 1 1
10 13785 1 1 11 LEU O O 17.777 15.326 -5.123 1.00 . A A . 33 LEU O 1 1
10 13786 1 1 12 LEU C C 18.037 17.756 -3.387 1.00 . A A . 34 LEU C 1 1
10 13787 1 1 12 LEU CA C 18.337 16.475 -2.600 1.00 . A A . 34 LEU CA 1 1
10 13788 1 1 12 LEU CB C 19.011 16.730 -1.231 1.00 . A A . 34 LEU CB 1 1
10 13789 1 1 12 LEU CD1 C 18.607 17.271 1.199 1.00 . A A . 34 LEU CD1 1 1
10 13790 1 1 12 LEU CD2 C 18.708 19.129 -0.408 1.00 . A A . 34 LEU CD2 1 1
10 13791 1 1 12 LEU CG C 18.276 17.669 -0.240 1.00 . A A . 34 LEU CG 1 1
10 13792 1 1 12 LEU H H 20.106 15.335 -3.015 1.00 . A A . 34 LEU H 1 1
10 13793 1 1 12 LEU HA H 17.383 15.973 -2.433 1.00 . A A . 34 LEU HA 1 1
10 13794 1 1 12 LEU HB2 H 19.137 15.758 -0.757 1.00 . A A . 34 LEU HB2 1 1
10 13795 1 1 12 LEU HB3 H 20.016 17.121 -1.393 1.00 . A A . 34 LEU HB3 1 1
10 13796 1 1 12 LEU HD11 H 19.684 17.325 1.367 1.00 . A A . 34 LEU HD11 1 1
10 13797 1 1 12 LEU HD12 H 18.102 17.943 1.895 1.00 . A A . 34 LEU HD12 1 1
10 13798 1 1 12 LEU HD13 H 18.265 16.255 1.394 1.00 . A A . 34 LEU HD13 1 1
10 13799 1 1 12 LEU HD21 H 18.164 19.757 0.299 1.00 . A A . 34 LEU HD21 1 1
10 13800 1 1 12 LEU HD22 H 19.778 19.231 -0.220 1.00 . A A . 34 LEU HD22 1 1
10 13801 1 1 12 LEU HD23 H 18.493 19.485 -1.411 1.00 . A A . 34 LEU HD23 1 1
10 13802 1 1 12 LEU HG H 17.193 17.610 -0.364 1.00 . A A . 34 LEU HG 1 1
10 13803 1 1 12 LEU N N 19.192 15.579 -3.389 1.00 . A A . 34 LEU N 1 1
10 13804 1 1 12 LEU O O 16.889 18.184 -3.410 1.00 . A A . 34 LEU O 1 1
10 13805 1 1 13 LYS C C 17.745 19.509 -5.907 1.00 . A A . 35 LYS C 1 1
10 13806 1 1 13 LYS CA C 18.922 19.533 -4.921 1.00 . A A . 35 LYS CA 1 1
10 13807 1 1 13 LYS CB C 20.253 19.713 -5.684 1.00 . A A . 35 LYS CB 1 1
10 13808 1 1 13 LYS CD C 21.059 21.907 -4.667 1.00 . A A . 35 LYS CD 1 1
10 13809 1 1 13 LYS CE C 21.968 23.111 -4.954 1.00 . A A . 35 LYS CE 1 1
10 13810 1 1 13 LYS CG C 20.650 21.170 -5.955 1.00 . A A . 35 LYS CG 1 1
10 13811 1 1 13 LYS H H 19.953 17.903 -3.981 1.00 . A A . 35 LYS H 1 1
10 13812 1 1 13 LYS HA H 18.765 20.378 -4.248 1.00 . A A . 35 LYS HA 1 1
10 13813 1 1 13 LYS HB2 H 21.068 19.254 -5.125 1.00 . A A . 35 LYS HB2 1 1
10 13814 1 1 13 LYS HB3 H 20.196 19.191 -6.640 1.00 . A A . 35 LYS HB3 1 1
10 13815 1 1 13 LYS HD2 H 20.172 22.229 -4.118 1.00 . A A . 35 LYS HD2 1 1
10 13816 1 1 13 LYS HD3 H 21.620 21.222 -4.027 1.00 . A A . 35 LYS HD3 1 1
10 13817 1 1 13 LYS HE2 H 22.354 23.483 -3.999 1.00 . A A . 35 LYS HE2 1 1
10 13818 1 1 13 LYS HE3 H 22.826 22.759 -5.537 1.00 . A A . 35 LYS HE3 1 1
10 13819 1 1 13 LYS HG2 H 21.502 21.154 -6.636 1.00 . A A . 35 LYS HG2 1 1
10 13820 1 1 13 LYS HG3 H 19.827 21.695 -6.444 1.00 . A A . 35 LYS HG3 1 1
10 13821 1 1 13 LYS HZ1 H 20.474 24.556 -5.142 1.00 . A A . 35 LYS HZ1 1 1
10 13822 1 1 13 LYS HZ2 H 21.885 24.998 -5.823 1.00 . A A . 35 LYS HZ2 1 1
10 13823 1 1 13 LYS HZ3 H 20.931 23.918 -6.581 1.00 . A A . 35 LYS HZ3 1 1
10 13824 1 1 13 LYS N N 19.028 18.307 -4.102 1.00 . A A . 35 LYS N 1 1
10 13825 1 1 13 LYS NZ N 21.264 24.212 -5.672 1.00 . A A . 35 LYS NZ 1 1
10 13826 1 1 13 LYS O O 17.022 20.499 -6.018 1.00 . A A . 35 LYS O 1 1
10 13827 1 1 14 ILE C C 15.062 18.383 -6.849 1.00 . A A . 36 ILE C 1 1
10 13828 1 1 14 ILE CA C 16.417 18.169 -7.533 1.00 . A A . 36 ILE CA 1 1
10 13829 1 1 14 ILE CB C 16.457 16.759 -8.185 1.00 . A A . 36 ILE CB 1 1
10 13830 1 1 14 ILE CD1 C 18.619 17.132 -9.562 1.00 . A A . 36 ILE CD1 1 1
10 13831 1 1 14 ILE CG1 C 17.867 16.258 -8.563 1.00 . A A . 36 ILE CG1 1 1
10 13832 1 1 14 ILE CG2 C 15.527 16.731 -9.414 1.00 . A A . 36 ILE CG2 1 1
10 13833 1 1 14 ILE H H 18.147 17.597 -6.388 1.00 . A A . 36 ILE H 1 1
10 13834 1 1 14 ILE HA H 16.518 18.919 -8.320 1.00 . A A . 36 ILE HA 1 1
10 13835 1 1 14 ILE HB H 16.069 16.036 -7.467 1.00 . A A . 36 ILE HB 1 1
10 13836 1 1 14 ILE HD11 H 18.115 17.112 -10.529 1.00 . A A . 36 ILE HD11 1 1
10 13837 1 1 14 ILE HD12 H 18.681 18.154 -9.193 1.00 . A A . 36 ILE HD12 1 1
10 13838 1 1 14 ILE HD13 H 19.627 16.734 -9.678 1.00 . A A . 36 ILE HD13 1 1
10 13839 1 1 14 ILE HG12 H 18.471 16.171 -7.661 1.00 . A A . 36 ILE HG12 1 1
10 13840 1 1 14 ILE HG13 H 17.793 15.257 -8.985 1.00 . A A . 36 ILE HG13 1 1
10 13841 1 1 14 ILE HG21 H 15.813 17.501 -10.133 1.00 . A A . 36 ILE HG21 1 1
10 13842 1 1 14 ILE HG22 H 15.577 15.758 -9.904 1.00 . A A . 36 ILE HG22 1 1
10 13843 1 1 14 ILE HG23 H 14.493 16.906 -9.113 1.00 . A A . 36 ILE HG23 1 1
10 13844 1 1 14 ILE N N 17.512 18.364 -6.562 1.00 . A A . 36 ILE N 1 1
10 13845 1 1 14 ILE O O 14.246 19.185 -7.290 1.00 . A A . 36 ILE O 1 1
10 13846 1 1 15 LEU C C 13.491 19.162 -4.227 1.00 . A A . 37 LEU C 1 1
10 13847 1 1 15 LEU CA C 13.612 17.799 -4.942 1.00 . A A . 37 LEU CA 1 1
10 13848 1 1 15 LEU CB C 13.561 16.577 -3.998 1.00 . A A . 37 LEU CB 1 1
10 13849 1 1 15 LEU CD1 C 11.476 15.361 -4.758 1.00 . A A . 37 LEU CD1 1 1
10 13850 1 1 15 LEU CD2 C 13.583 14.811 -5.917 1.00 . A A . 37 LEU CD2 1 1
10 13851 1 1 15 LEU CG C 12.987 15.270 -4.590 1.00 . A A . 37 LEU CG 1 1
10 13852 1 1 15 LEU H H 15.584 17.099 -5.381 1.00 . A A . 37 LEU H 1 1
10 13853 1 1 15 LEU HA H 12.760 17.748 -5.622 1.00 . A A . 37 LEU HA 1 1
10 13854 1 1 15 LEU HB2 H 14.557 16.371 -3.604 1.00 . A A . 37 LEU HB2 1 1
10 13855 1 1 15 LEU HB3 H 12.947 16.822 -3.138 1.00 . A A . 37 LEU HB3 1 1
10 13856 1 1 15 LEU HD11 H 11.210 16.131 -5.482 1.00 . A A . 37 LEU HD11 1 1
10 13857 1 1 15 LEU HD12 H 11.080 14.401 -5.094 1.00 . A A . 37 LEU HD12 1 1
10 13858 1 1 15 LEU HD13 H 11.040 15.594 -3.787 1.00 . A A . 37 LEU HD13 1 1
10 13859 1 1 15 LEU HD21 H 14.662 14.700 -5.814 1.00 . A A . 37 LEU HD21 1 1
10 13860 1 1 15 LEU HD22 H 13.153 13.840 -6.173 1.00 . A A . 37 LEU HD22 1 1
10 13861 1 1 15 LEU HD23 H 13.350 15.522 -6.709 1.00 . A A . 37 LEU HD23 1 1
10 13862 1 1 15 LEU HG H 13.173 14.482 -3.873 1.00 . A A . 37 LEU HG 1 1
10 13863 1 1 15 LEU N N 14.844 17.700 -5.724 1.00 . A A . 37 LEU N 1 1
10 13864 1 1 15 LEU O O 12.393 19.699 -4.091 1.00 . A A . 37 LEU O 1 1
10 13865 1 1 16 HIS C C 14.271 22.244 -4.124 1.00 . A A . 38 HIS C 1 1
10 13866 1 1 16 HIS CA C 14.637 21.097 -3.173 1.00 . A A . 38 HIS CA 1 1
10 13867 1 1 16 HIS CB C 16.000 21.327 -2.498 1.00 . A A . 38 HIS CB 1 1
10 13868 1 1 16 HIS CD2 C 15.179 21.336 -0.089 1.00 . A A . 38 HIS CD2 1 1
10 13869 1 1 16 HIS CE1 C 16.118 23.197 0.639 1.00 . A A . 38 HIS CE1 1 1
10 13870 1 1 16 HIS CG C 15.879 21.909 -1.112 1.00 . A A . 38 HIS CG 1 1
10 13871 1 1 16 HIS H H 15.486 19.280 -3.936 1.00 . A A . 38 HIS H 1 1
10 13872 1 1 16 HIS HA H 13.868 21.093 -2.399 1.00 . A A . 38 HIS HA 1 1
10 13873 1 1 16 HIS HB2 H 16.521 20.382 -2.384 1.00 . A A . 38 HIS HB2 1 1
10 13874 1 1 16 HIS HB3 H 16.623 21.973 -3.119 1.00 . A A . 38 HIS HB3 1 1
10 13875 1 1 16 HIS HD2 H 14.602 20.419 -0.143 1.00 . A A . 38 HIS HD2 1 1
10 13876 1 1 16 HIS HE1 H 16.413 24.007 1.298 1.00 . A A . 38 HIS HE1 1 1
10 13877 1 1 16 HIS HE2 H 14.928 22.034 1.922 1.00 . A A . 38 HIS HE2 1 1
10 13878 1 1 16 HIS N N 14.609 19.779 -3.829 1.00 . A A . 38 HIS N 1 1
10 13879 1 1 16 HIS ND1 N 16.479 23.084 -0.653 1.00 . A A . 38 HIS ND1 1 1
10 13880 1 1 16 HIS NE2 N 15.337 22.163 1.001 1.00 . A A . 38 HIS NE2 1 1
10 13881 1 1 16 HIS O O 13.598 23.186 -3.703 1.00 . A A . 38 HIS O 1 1
10 13882 1 1 17 ALA C C 12.564 23.068 -6.553 1.00 . A A . 39 ALA C 1 1
10 13883 1 1 17 ALA CA C 14.109 23.043 -6.460 1.00 . A A . 39 ALA CA 1 1
10 13884 1 1 17 ALA CB C 14.718 22.636 -7.809 1.00 . A A . 39 ALA CB 1 1
10 13885 1 1 17 ALA H H 15.222 21.373 -5.699 1.00 . A A . 39 ALA H 1 1
10 13886 1 1 17 ALA HA H 14.448 24.051 -6.217 1.00 . A A . 39 ALA HA 1 1
10 13887 1 1 17 ALA HB1 H 15.806 22.608 -7.743 1.00 . A A . 39 ALA HB1 1 1
10 13888 1 1 17 ALA HB2 H 14.343 21.656 -8.098 1.00 . A A . 39 ALA HB2 1 1
10 13889 1 1 17 ALA HB3 H 14.427 23.351 -8.580 1.00 . A A . 39 ALA HB3 1 1
10 13890 1 1 17 ALA N N 14.598 22.126 -5.419 1.00 . A A . 39 ALA N 1 1
10 13891 1 1 17 ALA O O 11.986 24.042 -7.040 1.00 . A A . 39 ALA O 1 1
10 13892 1 1 18 ALA C C 9.924 21.974 -4.485 1.00 . A A . 40 ALA C 1 1
10 13893 1 1 18 ALA CA C 10.450 21.880 -5.938 1.00 . A A . 40 ALA CA 1 1
10 13894 1 1 18 ALA CB C 10.051 20.587 -6.648 1.00 . A A . 40 ALA CB 1 1
10 13895 1 1 18 ALA H H 12.450 21.243 -5.699 1.00 . A A . 40 ALA H 1 1
10 13896 1 1 18 ALA HA H 9.992 22.704 -6.486 1.00 . A A . 40 ALA HA 1 1
10 13897 1 1 18 ALA HB1 H 8.968 20.490 -6.672 1.00 . A A . 40 ALA HB1 1 1
10 13898 1 1 18 ALA HB2 H 10.417 20.632 -7.669 1.00 . A A . 40 ALA HB2 1 1
10 13899 1 1 18 ALA HB3 H 10.479 19.722 -6.139 1.00 . A A . 40 ALA HB3 1 1
10 13900 1 1 18 ALA N N 11.901 22.017 -6.050 1.00 . A A . 40 ALA N 1 1
10 13901 1 1 18 ALA O O 8.829 21.488 -4.189 1.00 . A A . 40 ALA O 1 1
10 13902 1 1 19 GLY C C 10.095 21.746 -1.232 1.00 . A A . 41 GLY C 1 1
10 13903 1 1 19 GLY CA C 10.235 22.924 -2.209 1.00 . A A . 41 GLY CA 1 1
10 13904 1 1 19 GLY H H 11.600 22.929 -3.852 1.00 . A A . 41 GLY H 1 1
10 13905 1 1 19 GLY HA2 H 10.951 23.624 -1.777 1.00 . A A . 41 GLY HA2 1 1
10 13906 1 1 19 GLY HA3 H 9.271 23.429 -2.272 1.00 . A A . 41 GLY HA3 1 1
10 13907 1 1 19 GLY N N 10.688 22.585 -3.568 1.00 . A A . 41 GLY N 1 1
10 13908 1 1 19 GLY O O 9.411 21.878 -0.214 1.00 . A A . 41 GLY O 1 1
10 13909 1 1 20 ALA C C 11.663 19.441 0.480 1.00 . A A . 42 ALA C 1 1
10 13910 1 1 20 ALA CA C 10.673 19.388 -0.712 1.00 . A A . 42 ALA CA 1 1
10 13911 1 1 20 ALA CB C 11.046 18.236 -1.651 1.00 . A A . 42 ALA CB 1 1
10 13912 1 1 20 ALA H H 11.235 20.537 -2.392 1.00 . A A . 42 ALA H 1 1
10 13913 1 1 20 ALA HA H 9.653 19.239 -0.352 1.00 . A A . 42 ALA HA 1 1
10 13914 1 1 20 ALA HB1 H 12.120 18.292 -1.829 1.00 . A A . 42 ALA HB1 1 1
10 13915 1 1 20 ALA HB2 H 10.798 17.275 -1.200 1.00 . A A . 42 ALA HB2 1 1
10 13916 1 1 20 ALA HB3 H 10.511 18.324 -2.597 1.00 . A A . 42 ALA HB3 1 1
10 13917 1 1 20 ALA N N 10.708 20.596 -1.533 1.00 . A A . 42 ALA N 1 1
10 13918 1 1 20 ALA O O 12.183 20.497 0.845 1.00 . A A . 42 ALA O 1 1
10 13919 1 1 21 GLN C C 13.858 16.774 1.688 1.00 . A A . 43 GLN C 1 1
10 13920 1 1 21 GLN CA C 13.065 18.051 2.017 1.00 . A A . 43 GLN CA 1 1
10 13921 1 1 21 GLN CB C 12.530 18.145 3.458 1.00 . A A . 43 GLN CB 1 1
10 13922 1 1 21 GLN CD C 10.895 17.402 5.247 1.00 . A A . 43 GLN CD 1 1
10 13923 1 1 21 GLN CG C 11.350 17.216 3.800 1.00 . A A . 43 GLN CG 1 1
10 13924 1 1 21 GLN H H 11.476 17.450 0.715 1.00 . A A . 43 GLN H 1 1
10 13925 1 1 21 GLN HA H 13.806 18.846 1.894 1.00 . A A . 43 GLN HA 1 1
10 13926 1 1 21 GLN HB2 H 13.356 17.945 4.140 1.00 . A A . 43 GLN HB2 1 1
10 13927 1 1 21 GLN HB3 H 12.209 19.174 3.623 1.00 . A A . 43 GLN HB3 1 1
10 13928 1 1 21 GLN HE21 H 12.353 16.205 5.986 1.00 . A A . 43 GLN HE21 1 1
10 13929 1 1 21 GLN HE22 H 11.259 16.921 7.162 1.00 . A A . 43 GLN HE22 1 1
10 13930 1 1 21 GLN HG2 H 10.509 17.430 3.140 1.00 . A A . 43 GLN HG2 1 1
10 13931 1 1 21 GLN HG3 H 11.642 16.176 3.658 1.00 . A A . 43 GLN HG3 1 1
10 13932 1 1 21 GLN N N 11.983 18.266 1.039 1.00 . A A . 43 GLN N 1 1
10 13933 1 1 21 GLN NE2 N 11.561 16.791 6.207 1.00 . A A . 43 GLN NE2 1 1
10 13934 1 1 21 GLN O O 13.931 15.815 2.459 1.00 . A A . 43 GLN O 1 1
10 13935 1 1 21 GLN OE1 O 9.942 18.112 5.545 1.00 . A A . 43 GLN OE1 1 1
10 13936 1 1 22 GLY C C 14.289 14.529 -0.611 1.00 . A A . 44 GLY C 1 1
10 13937 1 1 22 GLY CA C 15.182 15.643 -0.074 1.00 . A A . 44 GLY CA 1 1
10 13938 1 1 22 GLY H H 14.339 17.585 -0.092 1.00 . A A . 44 GLY H 1 1
10 13939 1 1 22 GLY HA2 H 15.788 15.995 -0.907 1.00 . A A . 44 GLY HA2 1 1
10 13940 1 1 22 GLY HA3 H 15.848 15.252 0.696 1.00 . A A . 44 GLY HA3 1 1
10 13941 1 1 22 GLY N N 14.431 16.763 0.482 1.00 . A A . 44 GLY N 1 1
10 13942 1 1 22 GLY O O 13.388 14.780 -1.397 1.00 . A A . 44 GLY O 1 1
10 13943 1 1 23 GLU C C 13.727 11.099 0.579 1.00 . A A . 45 GLU C 1 1
10 13944 1 1 23 GLU CA C 13.904 12.048 -0.610 1.00 . A A . 45 GLU CA 1 1
10 13945 1 1 23 GLU CB C 14.615 11.349 -1.792 1.00 . A A . 45 GLU CB 1 1
10 13946 1 1 23 GLU CD C 15.161 11.303 -4.253 1.00 . A A . 45 GLU CD 1 1
10 13947 1 1 23 GLU CG C 14.593 12.147 -3.095 1.00 . A A . 45 GLU CG 1 1
10 13948 1 1 23 GLU H H 15.336 13.212 0.457 1.00 . A A . 45 GLU H 1 1
10 13949 1 1 23 GLU HA H 12.895 12.275 -0.914 1.00 . A A . 45 GLU HA 1 1
10 13950 1 1 23 GLU HB2 H 15.645 11.124 -1.526 1.00 . A A . 45 GLU HB2 1 1
10 13951 1 1 23 GLU HB3 H 14.111 10.405 -2.000 1.00 . A A . 45 GLU HB3 1 1
10 13952 1 1 23 GLU HG2 H 13.558 12.414 -3.310 1.00 . A A . 45 GLU HG2 1 1
10 13953 1 1 23 GLU HG3 H 15.176 13.064 -2.977 1.00 . A A . 45 GLU HG3 1 1
10 13954 1 1 23 GLU N N 14.586 13.294 -0.213 1.00 . A A . 45 GLU N 1 1
10 13955 1 1 23 GLU O O 13.562 9.905 0.387 1.00 . A A . 45 GLU O 1 1
10 13956 1 1 23 GLU OE1 O 16.404 11.224 -4.398 1.00 . A A . 45 GLU OE1 1 1
10 13957 1 1 23 GLU OE2 O 14.363 10.708 -5.019 1.00 . A A . 45 GLU OE2 1 1
10 13958 1 1 24 MET C C 12.318 10.354 3.423 1.00 . A A . 46 MET C 1 1
10 13959 1 1 24 MET CA C 13.753 10.791 3.052 1.00 . A A . 46 MET CA 1 1
10 13960 1 1 24 MET CB C 14.557 11.512 4.131 1.00 . A A . 46 MET CB 1 1
10 13961 1 1 24 MET CE C 15.904 10.222 7.899 1.00 . A A . 46 MET CE 1 1
10 13962 1 1 24 MET CG C 14.770 10.704 5.421 1.00 . A A . 46 MET CG 1 1
10 13963 1 1 24 MET H H 13.909 12.602 1.909 1.00 . A A . 46 MET H 1 1
10 13964 1 1 24 MET HA H 14.302 9.881 2.870 1.00 . A A . 46 MET HA 1 1
10 13965 1 1 24 MET HB2 H 15.538 11.701 3.686 1.00 . A A . 46 MET HB2 1 1
10 13966 1 1 24 MET HB3 H 14.065 12.454 4.358 1.00 . A A . 46 MET HB3 1 1
10 13967 1 1 24 MET HE1 H 16.254 9.269 7.500 1.00 . A A . 46 MET HE1 1 1
10 13968 1 1 24 MET HE2 H 16.561 10.533 8.712 1.00 . A A . 46 MET HE2 1 1
10 13969 1 1 24 MET HE3 H 14.891 10.103 8.283 1.00 . A A . 46 MET HE3 1 1
10 13970 1 1 24 MET HG2 H 13.818 10.570 5.932 1.00 . A A . 46 MET HG2 1 1
10 13971 1 1 24 MET HG3 H 15.155 9.717 5.159 1.00 . A A . 46 MET HG3 1 1
10 13972 1 1 24 MET N N 13.808 11.597 1.817 1.00 . A A . 46 MET N 1 1
10 13973 1 1 24 MET O O 11.826 10.585 4.529 1.00 . A A . 46 MET O 1 1
10 13974 1 1 24 MET SD S 15.920 11.480 6.591 1.00 . A A . 46 MET SD 1 1
10 13975 1 1 25 PHE C C 9.712 8.557 1.306 1.00 . A A . 47 PHE C 1 1
10 13976 1 1 25 PHE CA C 10.179 9.477 2.463 1.00 . A A . 47 PHE CA 1 1
10 13977 1 1 25 PHE CB C 9.396 10.803 2.499 1.00 . A A . 47 PHE CB 1 1
10 13978 1 1 25 PHE CD1 C 9.807 11.715 0.188 1.00 . A A . 47 PHE CD1 1 1
10 13979 1 1 25 PHE CD2 C 10.473 13.074 2.092 1.00 . A A . 47 PHE CD2 1 1
10 13980 1 1 25 PHE CE1 C 10.221 12.737 -0.676 1.00 . A A . 47 PHE CE1 1 1
10 13981 1 1 25 PHE CE2 C 10.917 14.081 1.221 1.00 . A A . 47 PHE CE2 1 1
10 13982 1 1 25 PHE CG C 9.903 11.892 1.575 1.00 . A A . 47 PHE CG 1 1
10 13983 1 1 25 PHE CZ C 10.765 13.923 -0.163 1.00 . A A . 47 PHE CZ 1 1
10 13984 1 1 25 PHE H H 12.152 9.598 1.586 1.00 . A A . 47 PHE H 1 1
10 13985 1 1 25 PHE HA H 9.944 8.954 3.385 1.00 . A A . 47 PHE HA 1 1
10 13986 1 1 25 PHE HB2 H 8.351 10.613 2.269 1.00 . A A . 47 PHE HB2 1 1
10 13987 1 1 25 PHE HB3 H 9.419 11.180 3.523 1.00 . A A . 47 PHE HB3 1 1
10 13988 1 1 25 PHE HD1 H 9.401 10.798 -0.212 1.00 . A A . 47 PHE HD1 1 1
10 13989 1 1 25 PHE HD2 H 10.570 13.222 3.156 1.00 . A A . 47 PHE HD2 1 1
10 13990 1 1 25 PHE HE1 H 10.110 12.617 -1.735 1.00 . A A . 47 PHE HE1 1 1
10 13991 1 1 25 PHE HE2 H 11.354 14.984 1.614 1.00 . A A . 47 PHE HE2 1 1
10 13992 1 1 25 PHE HZ H 11.048 14.719 -0.835 1.00 . A A . 47 PHE HZ 1 1
10 13993 1 1 25 PHE N N 11.622 9.782 2.438 1.00 . A A . 47 PHE N 1 1
10 13994 1 1 25 PHE O O 10.473 8.246 0.390 1.00 . A A . 47 PHE O 1 1
10 13995 1 1 26 THR C C 7.668 7.529 -0.979 1.00 . A A . 48 THR C 1 1
10 13996 1 1 26 THR CA C 7.824 7.079 0.485 1.00 . A A . 48 THR CA 1 1
10 13997 1 1 26 THR CB C 6.430 6.691 1.057 1.00 . A A . 48 THR CB 1 1
10 13998 1 1 26 THR CG2 C 5.849 5.335 0.637 1.00 . A A . 48 THR CG2 1 1
10 13999 1 1 26 THR H H 7.899 8.349 2.173 1.00 . A A . 48 THR H 1 1
10 14000 1 1 26 THR HA H 8.463 6.192 0.488 1.00 . A A . 48 THR HA 1 1
10 14001 1 1 26 THR HB H 5.709 7.446 0.742 1.00 . A A . 48 THR HB 1 1
10 14002 1 1 26 THR HG1 H 5.590 6.626 2.829 1.00 . A A . 48 THR HG1 1 1
10 14003 1 1 26 THR HG21 H 5.532 5.346 -0.404 1.00 . A A . 48 THR HG21 1 1
10 14004 1 1 26 THR HG22 H 6.570 4.536 0.788 1.00 . A A . 48 THR HG22 1 1
10 14005 1 1 26 THR HG23 H 4.967 5.111 1.240 1.00 . A A . 48 THR HG23 1 1
10 14006 1 1 26 THR N N 8.457 8.089 1.368 1.00 . A A . 48 THR N 1 1
10 14007 1 1 26 THR O O 7.739 8.714 -1.314 1.00 . A A . 48 THR O 1 1
10 14008 1 1 26 THR OG1 O 6.497 6.654 2.469 1.00 . A A . 48 THR OG1 1 1
10 14009 1 1 27 VAL C C 6.078 7.809 -3.606 1.00 . A A . 49 VAL C 1 1
10 14010 1 1 27 VAL CA C 7.112 6.715 -3.305 1.00 . A A . 49 VAL CA 1 1
10 14011 1 1 27 VAL CB C 6.649 5.371 -3.922 1.00 . A A . 49 VAL CB 1 1
10 14012 1 1 27 VAL CG1 C 6.318 5.480 -5.414 1.00 . A A . 49 VAL CG1 1 1
10 14013 1 1 27 VAL CG2 C 7.714 4.277 -3.770 1.00 . A A . 49 VAL CG2 1 1
10 14014 1 1 27 VAL H H 7.237 5.636 -1.453 1.00 . A A . 49 VAL H 1 1
10 14015 1 1 27 VAL HA H 8.052 7.003 -3.771 1.00 . A A . 49 VAL HA 1 1
10 14016 1 1 27 VAL HB H 5.753 5.034 -3.402 1.00 . A A . 49 VAL HB 1 1
10 14017 1 1 27 VAL HG11 H 7.159 5.900 -5.963 1.00 . A A . 49 VAL HG11 1 1
10 14018 1 1 27 VAL HG12 H 6.091 4.492 -5.813 1.00 . A A . 49 VAL HG12 1 1
10 14019 1 1 27 VAL HG13 H 5.441 6.111 -5.567 1.00 . A A . 49 VAL HG13 1 1
10 14020 1 1 27 VAL HG21 H 7.957 4.115 -2.720 1.00 . A A . 49 VAL HG21 1 1
10 14021 1 1 27 VAL HG22 H 7.339 3.338 -4.182 1.00 . A A . 49 VAL HG22 1 1
10 14022 1 1 27 VAL HG23 H 8.617 4.552 -4.312 1.00 . A A . 49 VAL HG23 1 1
10 14023 1 1 27 VAL N N 7.343 6.561 -1.847 1.00 . A A . 49 VAL N 1 1
10 14024 1 1 27 VAL O O 6.278 8.653 -4.480 1.00 . A A . 49 VAL O 1 1
10 14025 1 1 28 LYS C C 4.387 10.259 -2.691 1.00 . A A . 50 LYS C 1 1
10 14026 1 1 28 LYS CA C 3.921 8.835 -2.977 1.00 . A A . 50 LYS CA 1 1
10 14027 1 1 28 LYS CB C 2.751 8.483 -2.040 1.00 . A A . 50 LYS CB 1 1
10 14028 1 1 28 LYS CD C 1.158 6.693 -1.167 1.00 . A A . 50 LYS CD 1 1
10 14029 1 1 28 LYS CE C 1.876 6.392 0.164 1.00 . A A . 50 LYS CE 1 1
10 14030 1 1 28 LYS CG C 2.136 7.092 -2.284 1.00 . A A . 50 LYS CG 1 1
10 14031 1 1 28 LYS H H 4.886 7.112 -2.135 1.00 . A A . 50 LYS H 1 1
10 14032 1 1 28 LYS HA H 3.610 8.830 -4.021 1.00 . A A . 50 LYS HA 1 1
10 14033 1 1 28 LYS HB2 H 3.110 8.551 -1.013 1.00 . A A . 50 LYS HB2 1 1
10 14034 1 1 28 LYS HB3 H 1.963 9.229 -2.163 1.00 . A A . 50 LYS HB3 1 1
10 14035 1 1 28 LYS HD2 H 0.430 7.494 -1.026 1.00 . A A . 50 LYS HD2 1 1
10 14036 1 1 28 LYS HD3 H 0.621 5.798 -1.488 1.00 . A A . 50 LYS HD3 1 1
10 14037 1 1 28 LYS HE2 H 2.586 5.572 0.006 1.00 . A A . 50 LYS HE2 1 1
10 14038 1 1 28 LYS HE3 H 2.462 7.265 0.476 1.00 . A A . 50 LYS HE3 1 1
10 14039 1 1 28 LYS HG2 H 1.602 7.112 -3.235 1.00 . A A . 50 LYS HG2 1 1
10 14040 1 1 28 LYS HG3 H 2.913 6.330 -2.350 1.00 . A A . 50 LYS HG3 1 1
10 14041 1 1 28 LYS HZ1 H 1.370 5.822 2.108 1.00 . A A . 50 LYS HZ1 1 1
10 14042 1 1 28 LYS HZ2 H 0.246 6.775 1.411 1.00 . A A . 50 LYS HZ2 1 1
10 14043 1 1 28 LYS HZ3 H 0.365 5.205 0.981 1.00 . A A . 50 LYS HZ3 1 1
10 14044 1 1 28 LYS N N 4.996 7.844 -2.822 1.00 . A A . 50 LYS N 1 1
10 14045 1 1 28 LYS NZ N 0.903 6.025 1.232 1.00 . A A . 50 LYS NZ 1 1
10 14046 1 1 28 LYS O O 3.932 11.198 -3.335 1.00 . A A . 50 LYS O 1 1
10 14047 1 1 29 GLU C C 6.897 12.193 -2.376 1.00 . A A . 51 GLU C 1 1
10 14048 1 1 29 GLU CA C 5.853 11.714 -1.359 1.00 . A A . 51 GLU CA 1 1
10 14049 1 1 29 GLU CB C 6.364 11.658 0.091 1.00 . A A . 51 GLU CB 1 1
10 14050 1 1 29 GLU CD C 5.641 11.489 2.539 1.00 . A A . 51 GLU CD 1 1
10 14051 1 1 29 GLU CG C 5.222 11.327 1.065 1.00 . A A . 51 GLU CG 1 1
10 14052 1 1 29 GLU H H 5.692 9.588 -1.304 1.00 . A A . 51 GLU H 1 1
10 14053 1 1 29 GLU HA H 5.045 12.450 -1.387 1.00 . A A . 51 GLU HA 1 1
10 14054 1 1 29 GLU HB2 H 7.136 10.895 0.186 1.00 . A A . 51 GLU HB2 1 1
10 14055 1 1 29 GLU HB3 H 6.789 12.627 0.352 1.00 . A A . 51 GLU HB3 1 1
10 14056 1 1 29 GLU HG2 H 4.373 11.980 0.857 1.00 . A A . 51 GLU HG2 1 1
10 14057 1 1 29 GLU HG3 H 4.888 10.301 0.889 1.00 . A A . 51 GLU HG3 1 1
10 14058 1 1 29 GLU N N 5.316 10.412 -1.751 1.00 . A A . 51 GLU N 1 1
10 14059 1 1 29 GLU O O 6.761 13.309 -2.872 1.00 . A A . 51 GLU O 1 1
10 14060 1 1 29 GLU OE1 O 5.734 12.642 3.027 1.00 . A A . 51 GLU OE1 1 1
10 14061 1 1 29 GLU OE2 O 5.836 10.462 3.234 1.00 . A A . 51 GLU OE2 1 1
10 14062 1 1 30 VAL C C 8.026 12.130 -5.185 1.00 . A A . 52 VAL C 1 1
10 14063 1 1 30 VAL CA C 8.769 11.720 -3.919 1.00 . A A . 52 VAL CA 1 1
10 14064 1 1 30 VAL CB C 9.792 10.634 -4.269 1.00 . A A . 52 VAL CB 1 1
10 14065 1 1 30 VAL CG1 C 10.838 10.424 -3.172 1.00 . A A . 52 VAL CG1 1 1
10 14066 1 1 30 VAL CG2 C 9.223 9.258 -4.561 1.00 . A A . 52 VAL CG2 1 1
10 14067 1 1 30 VAL H H 7.890 10.404 -2.416 1.00 . A A . 52 VAL H 1 1
10 14068 1 1 30 VAL HA H 9.351 12.602 -3.655 1.00 . A A . 52 VAL HA 1 1
10 14069 1 1 30 VAL HB H 10.300 10.990 -5.158 1.00 . A A . 52 VAL HB 1 1
10 14070 1 1 30 VAL HG11 H 11.571 9.685 -3.498 1.00 . A A . 52 VAL HG11 1 1
10 14071 1 1 30 VAL HG12 H 11.371 11.352 -2.981 1.00 . A A . 52 VAL HG12 1 1
10 14072 1 1 30 VAL HG13 H 10.359 10.056 -2.265 1.00 . A A . 52 VAL HG13 1 1
10 14073 1 1 30 VAL HG21 H 10.028 8.548 -4.721 1.00 . A A . 52 VAL HG21 1 1
10 14074 1 1 30 VAL HG22 H 8.664 8.947 -3.690 1.00 . A A . 52 VAL HG22 1 1
10 14075 1 1 30 VAL HG23 H 8.599 9.267 -5.453 1.00 . A A . 52 VAL HG23 1 1
10 14076 1 1 30 VAL N N 7.845 11.344 -2.814 1.00 . A A . 52 VAL N 1 1
10 14077 1 1 30 VAL O O 8.322 13.175 -5.759 1.00 . A A . 52 VAL O 1 1
10 14078 1 1 31 MET C C 5.352 12.859 -6.706 1.00 . A A . 53 MET C 1 1
10 14079 1 1 31 MET CA C 6.288 11.641 -6.834 1.00 . A A . 53 MET CA 1 1
10 14080 1 1 31 MET CB C 5.594 10.388 -7.384 1.00 . A A . 53 MET CB 1 1
10 14081 1 1 31 MET CE C 3.369 8.786 -9.046 1.00 . A A . 53 MET CE 1 1
10 14082 1 1 31 MET CG C 4.248 10.072 -6.727 1.00 . A A . 53 MET CG 1 1
10 14083 1 1 31 MET H H 6.896 10.474 -5.098 1.00 . A A . 53 MET H 1 1
10 14084 1 1 31 MET HA H 7.030 11.916 -7.585 1.00 . A A . 53 MET HA 1 1
10 14085 1 1 31 MET HB2 H 5.426 10.545 -8.448 1.00 . A A . 53 MET HB2 1 1
10 14086 1 1 31 MET HB3 H 6.259 9.530 -7.275 1.00 . A A . 53 MET HB3 1 1
10 14087 1 1 31 MET HE1 H 4.362 8.807 -9.495 1.00 . A A . 53 MET HE1 1 1
10 14088 1 1 31 MET HE2 H 2.799 7.976 -9.499 1.00 . A A . 53 MET HE2 1 1
10 14089 1 1 31 MET HE3 H 2.864 9.735 -9.236 1.00 . A A . 53 MET HE3 1 1
10 14090 1 1 31 MET HG2 H 4.394 10.034 -5.650 1.00 . A A . 53 MET HG2 1 1
10 14091 1 1 31 MET HG3 H 3.545 10.876 -6.946 1.00 . A A . 53 MET HG3 1 1
10 14092 1 1 31 MET N N 7.034 11.346 -5.602 1.00 . A A . 53 MET N 1 1
10 14093 1 1 31 MET O O 5.081 13.514 -7.708 1.00 . A A . 53 MET O 1 1
10 14094 1 1 31 MET SD S 3.499 8.506 -7.255 1.00 . A A . 53 MET SD 1 1
10 14095 1 1 32 HIS C C 5.100 15.689 -5.473 1.00 . A A . 54 HIS C 1 1
10 14096 1 1 32 HIS CA C 4.201 14.468 -5.197 1.00 . A A . 54 HIS CA 1 1
10 14097 1 1 32 HIS CB C 3.683 14.421 -3.744 1.00 . A A . 54 HIS CB 1 1
10 14098 1 1 32 HIS CD2 C 4.407 16.151 -2.025 1.00 . A A . 54 HIS CD2 1 1
10 14099 1 1 32 HIS CE1 C 3.212 17.876 -2.695 1.00 . A A . 54 HIS CE1 1 1
10 14100 1 1 32 HIS CG C 3.607 15.762 -3.060 1.00 . A A . 54 HIS CG 1 1
10 14101 1 1 32 HIS H H 5.158 12.625 -4.707 1.00 . A A . 54 HIS H 1 1
10 14102 1 1 32 HIS HA H 3.338 14.562 -5.859 1.00 . A A . 54 HIS HA 1 1
10 14103 1 1 32 HIS HB2 H 2.705 13.942 -3.719 1.00 . A A . 54 HIS HB2 1 1
10 14104 1 1 32 HIS HB3 H 4.345 13.803 -3.145 1.00 . A A . 54 HIS HB3 1 1
10 14105 1 1 32 HIS HD2 H 5.158 15.547 -1.529 1.00 . A A . 54 HIS HD2 1 1
10 14106 1 1 32 HIS HE1 H 2.843 18.888 -2.787 1.00 . A A . 54 HIS HE1 1 1
10 14107 1 1 32 HIS HE2 H 4.586 18.079 -1.118 1.00 . A A . 54 HIS HE2 1 1
10 14108 1 1 32 HIS N N 4.917 13.216 -5.492 1.00 . A A . 54 HIS N 1 1
10 14109 1 1 32 HIS ND1 N 2.845 16.853 -3.485 1.00 . A A . 54 HIS ND1 1 1
10 14110 1 1 32 HIS NE2 N 4.137 17.481 -1.803 1.00 . A A . 54 HIS NE2 1 1
10 14111 1 1 32 HIS O O 4.801 16.495 -6.359 1.00 . A A . 54 HIS O 1 1
10 14112 1 1 33 TYR C C 7.762 16.852 -6.473 1.00 . A A . 55 TYR C 1 1
10 14113 1 1 33 TYR CA C 7.267 16.801 -5.013 1.00 . A A . 55 TYR CA 1 1
10 14114 1 1 33 TYR CB C 8.446 16.540 -4.075 1.00 . A A . 55 TYR CB 1 1
10 14115 1 1 33 TYR CD1 C 7.669 17.823 -2.026 1.00 . A A . 55 TYR CD1 1 1
10 14116 1 1 33 TYR CD2 C 8.345 15.502 -1.768 1.00 . A A . 55 TYR CD2 1 1
10 14117 1 1 33 TYR CE1 C 7.369 17.895 -0.652 1.00 . A A . 55 TYR CE1 1 1
10 14118 1 1 33 TYR CE2 C 8.028 15.561 -0.395 1.00 . A A . 55 TYR CE2 1 1
10 14119 1 1 33 TYR CG C 8.136 16.622 -2.591 1.00 . A A . 55 TYR CG 1 1
10 14120 1 1 33 TYR CZ C 7.541 16.761 0.168 1.00 . A A . 55 TYR CZ 1 1
10 14121 1 1 33 TYR H H 6.370 15.167 -3.991 1.00 . A A . 55 TYR H 1 1
10 14122 1 1 33 TYR HA H 6.851 17.772 -4.758 1.00 . A A . 55 TYR HA 1 1
10 14123 1 1 33 TYR HB2 H 8.825 15.544 -4.299 1.00 . A A . 55 TYR HB2 1 1
10 14124 1 1 33 TYR HB3 H 9.230 17.265 -4.298 1.00 . A A . 55 TYR HB3 1 1
10 14125 1 1 33 TYR HD1 H 7.556 18.696 -2.646 1.00 . A A . 55 TYR HD1 1 1
10 14126 1 1 33 TYR HD2 H 8.737 14.586 -2.199 1.00 . A A . 55 TYR HD2 1 1
10 14127 1 1 33 TYR HE1 H 7.015 18.818 -0.216 1.00 . A A . 55 TYR HE1 1 1
10 14128 1 1 33 TYR HE2 H 8.167 14.692 0.230 1.00 . A A . 55 TYR HE2 1 1
10 14129 1 1 33 TYR HH H 7.396 15.996 1.962 1.00 . A A . 55 TYR HH 1 1
10 14130 1 1 33 TYR N N 6.244 15.779 -4.786 1.00 . A A . 55 TYR N 1 1
10 14131 1 1 33 TYR O O 7.981 17.937 -7.008 1.00 . A A . 55 TYR O 1 1
10 14132 1 1 33 TYR OH O 7.248 16.837 1.496 1.00 . A A . 55 TYR OH 1 1
10 14133 1 1 34 LEU C C 7.189 16.078 -9.520 1.00 . A A . 56 LEU C 1 1
10 14134 1 1 34 LEU CA C 8.314 15.635 -8.557 1.00 . A A . 56 LEU CA 1 1
10 14135 1 1 34 LEU CB C 8.865 14.218 -8.805 1.00 . A A . 56 LEU CB 1 1
10 14136 1 1 34 LEU CD1 C 10.588 12.732 -9.790 1.00 . A A . 56 LEU CD1 1 1
10 14137 1 1 34 LEU CD2 C 9.114 13.997 -11.346 1.00 . A A . 56 LEU CD2 1 1
10 14138 1 1 34 LEU CG C 9.828 14.045 -9.995 1.00 . A A . 56 LEU CG 1 1
10 14139 1 1 34 LEU H H 7.776 14.837 -6.639 1.00 . A A . 56 LEU H 1 1
10 14140 1 1 34 LEU HA H 9.141 16.334 -8.690 1.00 . A A . 56 LEU HA 1 1
10 14141 1 1 34 LEU HB2 H 9.433 13.942 -7.916 1.00 . A A . 56 LEU HB2 1 1
10 14142 1 1 34 LEU HB3 H 8.035 13.517 -8.897 1.00 . A A . 56 LEU HB3 1 1
10 14143 1 1 34 LEU HD11 H 11.193 12.492 -10.663 1.00 . A A . 56 LEU HD11 1 1
10 14144 1 1 34 LEU HD12 H 11.253 12.827 -8.930 1.00 . A A . 56 LEU HD12 1 1
10 14145 1 1 34 LEU HD13 H 9.887 11.923 -9.601 1.00 . A A . 56 LEU HD13 1 1
10 14146 1 1 34 LEU HD21 H 9.786 13.622 -12.117 1.00 . A A . 56 LEU HD21 1 1
10 14147 1 1 34 LEU HD22 H 8.235 13.358 -11.298 1.00 . A A . 56 LEU HD22 1 1
10 14148 1 1 34 LEU HD23 H 8.812 15.001 -11.631 1.00 . A A . 56 LEU HD23 1 1
10 14149 1 1 34 LEU HG H 10.553 14.859 -10.006 1.00 . A A . 56 LEU HG 1 1
10 14150 1 1 34 LEU N N 7.896 15.707 -7.149 1.00 . A A . 56 LEU N 1 1
10 14151 1 1 34 LEU O O 7.461 16.765 -10.501 1.00 . A A . 56 LEU O 1 1
10 14152 1 1 35 GLY C C 4.764 17.905 -9.907 1.00 . A A . 57 GLY C 1 1
10 14153 1 1 35 GLY CA C 4.773 16.370 -9.934 1.00 . A A . 57 GLY CA 1 1
10 14154 1 1 35 GLY H H 5.725 15.212 -8.410 1.00 . A A . 57 GLY H 1 1
10 14155 1 1 35 GLY HA2 H 4.783 16.031 -10.968 1.00 . A A . 57 GLY HA2 1 1
10 14156 1 1 35 GLY HA3 H 3.856 16.015 -9.465 1.00 . A A . 57 GLY HA3 1 1
10 14157 1 1 35 GLY N N 5.919 15.810 -9.206 1.00 . A A . 57 GLY N 1 1
10 14158 1 1 35 GLY O O 4.713 18.555 -10.956 1.00 . A A . 57 GLY O 1 1
10 14159 1 1 36 GLN C C 6.442 20.470 -9.242 1.00 . A A . 58 GLN C 1 1
10 14160 1 1 36 GLN CA C 5.124 19.964 -8.619 1.00 . A A . 58 GLN CA 1 1
10 14161 1 1 36 GLN CB C 4.788 20.499 -7.215 1.00 . A A . 58 GLN CB 1 1
10 14162 1 1 36 GLN CD C 5.279 20.449 -4.691 1.00 . A A . 58 GLN CD 1 1
10 14163 1 1 36 GLN CG C 5.750 20.076 -6.101 1.00 . A A . 58 GLN CG 1 1
10 14164 1 1 36 GLN H H 4.995 17.936 -7.889 1.00 . A A . 58 GLN H 1 1
10 14165 1 1 36 GLN HA H 4.346 20.390 -9.252 1.00 . A A . 58 GLN HA 1 1
10 14166 1 1 36 GLN HB2 H 4.763 21.589 -7.253 1.00 . A A . 58 GLN HB2 1 1
10 14167 1 1 36 GLN HB3 H 3.784 20.152 -6.964 1.00 . A A . 58 GLN HB3 1 1
10 14168 1 1 36 GLN HE21 H 7.173 20.534 -3.946 1.00 . A A . 58 GLN HE21 1 1
10 14169 1 1 36 GLN HE22 H 5.867 20.756 -2.799 1.00 . A A . 58 GLN HE22 1 1
10 14170 1 1 36 GLN HG2 H 5.840 18.997 -6.137 1.00 . A A . 58 GLN HG2 1 1
10 14171 1 1 36 GLN HG3 H 6.726 20.520 -6.285 1.00 . A A . 58 GLN HG3 1 1
10 14172 1 1 36 GLN N N 4.962 18.508 -8.727 1.00 . A A . 58 GLN N 1 1
10 14173 1 1 36 GLN NE2 N 6.178 20.548 -3.734 1.00 . A A . 58 GLN NE2 1 1
10 14174 1 1 36 GLN O O 6.436 21.560 -9.807 1.00 . A A . 58 GLN O 1 1
10 14175 1 1 36 GLN OE1 O 4.102 20.634 -4.408 1.00 . A A . 58 GLN OE1 1 1
10 14176 1 1 37 TYR C C 8.403 20.229 -11.490 1.00 . A A . 59 TYR C 1 1
10 14177 1 1 37 TYR CA C 8.754 20.028 -10.012 1.00 . A A . 59 TYR CA 1 1
10 14178 1 1 37 TYR CB C 9.846 18.945 -9.881 1.00 . A A . 59 TYR CB 1 1
10 14179 1 1 37 TYR CD1 C 11.330 19.140 -11.948 1.00 . A A . 59 TYR CD1 1 1
10 14180 1 1 37 TYR CD2 C 12.290 19.625 -9.767 1.00 . A A . 59 TYR CD2 1 1
10 14181 1 1 37 TYR CE1 C 12.586 19.346 -12.553 1.00 . A A . 59 TYR CE1 1 1
10 14182 1 1 37 TYR CE2 C 13.546 19.830 -10.368 1.00 . A A . 59 TYR CE2 1 1
10 14183 1 1 37 TYR CG C 11.176 19.268 -10.550 1.00 . A A . 59 TYR CG 1 1
10 14184 1 1 37 TYR CZ C 13.703 19.673 -11.757 1.00 . A A . 59 TYR CZ 1 1
10 14185 1 1 37 TYR H H 7.538 18.842 -8.688 1.00 . A A . 59 TYR H 1 1
10 14186 1 1 37 TYR HA H 9.160 20.970 -9.641 1.00 . A A . 59 TYR HA 1 1
10 14187 1 1 37 TYR HB2 H 10.018 18.732 -8.827 1.00 . A A . 59 TYR HB2 1 1
10 14188 1 1 37 TYR HB3 H 9.497 18.020 -10.326 1.00 . A A . 59 TYR HB3 1 1
10 14189 1 1 37 TYR HD1 H 10.493 18.845 -12.566 1.00 . A A . 59 TYR HD1 1 1
10 14190 1 1 37 TYR HD2 H 12.197 19.708 -8.694 1.00 . A A . 59 TYR HD2 1 1
10 14191 1 1 37 TYR HE1 H 12.705 19.227 -13.621 1.00 . A A . 59 TYR HE1 1 1
10 14192 1 1 37 TYR HE2 H 14.408 20.072 -9.766 1.00 . A A . 59 TYR HE2 1 1
10 14193 1 1 37 TYR HH H 14.967 19.562 -13.254 1.00 . A A . 59 TYR HH 1 1
10 14194 1 1 37 TYR N N 7.543 19.697 -9.234 1.00 . A A . 59 TYR N 1 1
10 14195 1 1 37 TYR O O 8.687 21.289 -12.037 1.00 . A A . 59 TYR O 1 1
10 14196 1 1 37 TYR OH O 14.935 19.837 -12.307 1.00 . A A . 59 TYR OH 1 1
10 14197 1 1 38 ILE C C 6.385 20.567 -13.734 1.00 . A A . 60 ILE C 1 1
10 14198 1 1 38 ILE CA C 7.292 19.346 -13.529 1.00 . A A . 60 ILE CA 1 1
10 14199 1 1 38 ILE CB C 6.559 18.050 -13.952 1.00 . A A . 60 ILE CB 1 1
10 14200 1 1 38 ILE CD1 C 6.607 15.529 -13.670 1.00 . A A . 60 ILE CD1 1 1
10 14201 1 1 38 ILE CG1 C 7.455 16.795 -13.858 1.00 . A A . 60 ILE CG1 1 1
10 14202 1 1 38 ILE CG2 C 6.013 18.170 -15.387 1.00 . A A . 60 ILE CG2 1 1
10 14203 1 1 38 ILE H H 7.510 18.412 -11.600 1.00 . A A . 60 ILE H 1 1
10 14204 1 1 38 ILE HA H 8.169 19.473 -14.165 1.00 . A A . 60 ILE HA 1 1
10 14205 1 1 38 ILE HB H 5.713 17.914 -13.279 1.00 . A A . 60 ILE HB 1 1
10 14206 1 1 38 ILE HD11 H 7.260 14.668 -13.539 1.00 . A A . 60 ILE HD11 1 1
10 14207 1 1 38 ILE HD12 H 5.983 15.639 -12.783 1.00 . A A . 60 ILE HD12 1 1
10 14208 1 1 38 ILE HD13 H 5.965 15.361 -14.533 1.00 . A A . 60 ILE HD13 1 1
10 14209 1 1 38 ILE HG12 H 8.068 16.702 -14.756 1.00 . A A . 60 ILE HG12 1 1
10 14210 1 1 38 ILE HG13 H 8.131 16.871 -13.010 1.00 . A A . 60 ILE HG13 1 1
10 14211 1 1 38 ILE HG21 H 5.579 17.226 -15.713 1.00 . A A . 60 ILE HG21 1 1
10 14212 1 1 38 ILE HG22 H 5.225 18.919 -15.432 1.00 . A A . 60 ILE HG22 1 1
10 14213 1 1 38 ILE HG23 H 6.815 18.448 -16.074 1.00 . A A . 60 ILE HG23 1 1
10 14214 1 1 38 ILE N N 7.727 19.259 -12.122 1.00 . A A . 60 ILE N 1 1
10 14215 1 1 38 ILE O O 6.559 21.314 -14.696 1.00 . A A . 60 ILE O 1 1
10 14216 1 1 39 MET C C 5.247 23.313 -12.783 1.00 . A A . 61 MET C 1 1
10 14217 1 1 39 MET CA C 4.528 21.946 -12.870 1.00 . A A . 61 MET CA 1 1
10 14218 1 1 39 MET CB C 3.480 21.767 -11.760 1.00 . A A . 61 MET CB 1 1
10 14219 1 1 39 MET CE C 1.343 21.622 -14.468 1.00 . A A . 61 MET CE 1 1
10 14220 1 1 39 MET CG C 2.210 22.611 -11.951 1.00 . A A . 61 MET CG 1 1
10 14221 1 1 39 MET H H 5.332 20.125 -12.064 1.00 . A A . 61 MET H 1 1
10 14222 1 1 39 MET HA H 4.021 21.909 -13.832 1.00 . A A . 61 MET HA 1 1
10 14223 1 1 39 MET HB2 H 3.192 20.714 -11.699 1.00 . A A . 61 MET HB2 1 1
10 14224 1 1 39 MET HB3 H 3.938 22.041 -10.811 1.00 . A A . 61 MET HB3 1 1
10 14225 1 1 39 MET HE1 H 1.628 22.602 -14.852 1.00 . A A . 61 MET HE1 1 1
10 14226 1 1 39 MET HE2 H 2.186 20.935 -14.532 1.00 . A A . 61 MET HE2 1 1
10 14227 1 1 39 MET HE3 H 0.525 21.229 -15.072 1.00 . A A . 61 MET HE3 1 1
10 14228 1 1 39 MET HG2 H 1.872 22.908 -10.957 1.00 . A A . 61 MET HG2 1 1
10 14229 1 1 39 MET HG3 H 2.445 23.526 -12.494 1.00 . A A . 61 MET HG3 1 1
10 14230 1 1 39 MET N N 5.451 20.807 -12.810 1.00 . A A . 61 MET N 1 1
10 14231 1 1 39 MET O O 4.844 24.257 -13.463 1.00 . A A . 61 MET O 1 1
10 14232 1 1 39 MET SD S 0.798 21.782 -12.748 1.00 . A A . 61 MET SD 1 1
10 14233 1 1 40 VAL C C 8.124 24.787 -13.098 1.00 . A A . 62 VAL C 1 1
10 14234 1 1 40 VAL CA C 7.184 24.629 -11.896 1.00 . A A . 62 VAL CA 1 1
10 14235 1 1 40 VAL CB C 7.948 24.636 -10.560 1.00 . A A . 62 VAL CB 1 1
10 14236 1 1 40 VAL CG1 C 9.013 25.737 -10.463 1.00 . A A . 62 VAL CG1 1 1
10 14237 1 1 40 VAL CG2 C 6.982 24.833 -9.385 1.00 . A A . 62 VAL CG2 1 1
10 14238 1 1 40 VAL H H 6.593 22.614 -11.444 1.00 . A A . 62 VAL H 1 1
10 14239 1 1 40 VAL HA H 6.543 25.503 -11.878 1.00 . A A . 62 VAL HA 1 1
10 14240 1 1 40 VAL HB H 8.438 23.675 -10.454 1.00 . A A . 62 VAL HB 1 1
10 14241 1 1 40 VAL HG11 H 9.465 25.727 -9.470 1.00 . A A . 62 VAL HG11 1 1
10 14242 1 1 40 VAL HG12 H 9.807 25.568 -11.191 1.00 . A A . 62 VAL HG12 1 1
10 14243 1 1 40 VAL HG13 H 8.561 26.715 -10.639 1.00 . A A . 62 VAL HG13 1 1
10 14244 1 1 40 VAL HG21 H 6.521 25.819 -9.440 1.00 . A A . 62 VAL HG21 1 1
10 14245 1 1 40 VAL HG22 H 6.199 24.078 -9.405 1.00 . A A . 62 VAL HG22 1 1
10 14246 1 1 40 VAL HG23 H 7.524 24.740 -8.444 1.00 . A A . 62 VAL HG23 1 1
10 14247 1 1 40 VAL N N 6.340 23.418 -12.012 1.00 . A A . 62 VAL N 1 1
10 14248 1 1 40 VAL O O 8.138 25.846 -13.733 1.00 . A A . 62 VAL O 1 1
10 14249 1 1 41 LYS C C 8.960 23.781 -15.971 1.00 . A A . 63 LYS C 1 1
10 14250 1 1 41 LYS CA C 9.738 23.675 -14.651 1.00 . A A . 63 LYS CA 1 1
10 14251 1 1 41 LYS CB C 10.615 22.396 -14.634 1.00 . A A . 63 LYS CB 1 1
10 14252 1 1 41 LYS CD C 12.541 23.204 -13.156 1.00 . A A . 63 LYS CD 1 1
10 14253 1 1 41 LYS CE C 14.000 23.691 -13.130 1.00 . A A . 63 LYS CE 1 1
10 14254 1 1 41 LYS CG C 12.120 22.688 -14.542 1.00 . A A . 63 LYS CG 1 1
10 14255 1 1 41 LYS H H 8.790 22.887 -12.882 1.00 . A A . 63 LYS H 1 1
10 14256 1 1 41 LYS HA H 10.387 24.553 -14.629 1.00 . A A . 63 LYS HA 1 1
10 14257 1 1 41 LYS HB2 H 10.340 21.740 -13.811 1.00 . A A . 63 LYS HB2 1 1
10 14258 1 1 41 LYS HB3 H 10.445 21.829 -15.550 1.00 . A A . 63 LYS HB3 1 1
10 14259 1 1 41 LYS HD2 H 11.903 24.046 -12.879 1.00 . A A . 63 LYS HD2 1 1
10 14260 1 1 41 LYS HD3 H 12.394 22.419 -12.411 1.00 . A A . 63 LYS HD3 1 1
10 14261 1 1 41 LYS HE2 H 14.130 24.448 -13.911 1.00 . A A . 63 LYS HE2 1 1
10 14262 1 1 41 LYS HE3 H 14.176 24.183 -12.168 1.00 . A A . 63 LYS HE3 1 1
10 14263 1 1 41 LYS HG2 H 12.659 21.763 -14.750 1.00 . A A . 63 LYS HG2 1 1
10 14264 1 1 41 LYS HG3 H 12.388 23.420 -15.306 1.00 . A A . 63 LYS HG3 1 1
10 14265 1 1 41 LYS HZ1 H 15.937 22.953 -13.247 1.00 . A A . 63 LYS HZ1 1 1
10 14266 1 1 41 LYS HZ2 H 14.897 21.874 -12.606 1.00 . A A . 63 LYS HZ2 1 1
10 14267 1 1 41 LYS HZ3 H 14.917 22.147 -14.233 1.00 . A A . 63 LYS HZ3 1 1
10 14268 1 1 41 LYS N N 8.860 23.722 -13.461 1.00 . A A . 63 LYS N 1 1
10 14269 1 1 41 LYS NZ N 14.993 22.595 -13.315 1.00 . A A . 63 LYS NZ 1 1
10 14270 1 1 41 LYS O O 9.560 24.084 -17.000 1.00 . A A . 63 LYS O 1 1
10 14271 1 1 42 GLN C C 7.087 23.124 -18.337 1.00 . A A . 64 GLN C 1 1
10 14272 1 1 42 GLN CA C 6.656 23.758 -17.004 1.00 . A A . 64 GLN CA 1 1
10 14273 1 1 42 GLN CB C 6.127 25.204 -17.037 1.00 . A A . 64 GLN CB 1 1
10 14274 1 1 42 GLN CD C 6.684 27.668 -16.886 1.00 . A A . 64 GLN CD 1 1
10 14275 1 1 42 GLN CG C 7.170 26.293 -17.334 1.00 . A A . 64 GLN CG 1 1
10 14276 1 1 42 GLN H H 7.276 23.189 -15.063 1.00 . A A . 64 GLN H 1 1
10 14277 1 1 42 GLN HA H 5.800 23.159 -16.701 1.00 . A A . 64 GLN HA 1 1
10 14278 1 1 42 GLN HB2 H 5.322 25.277 -17.770 1.00 . A A . 64 GLN HB2 1 1
10 14279 1 1 42 GLN HB3 H 5.688 25.407 -16.058 1.00 . A A . 64 GLN HB3 1 1
10 14280 1 1 42 GLN HE21 H 7.260 27.337 -14.970 1.00 . A A . 64 GLN HE21 1 1
10 14281 1 1 42 GLN HE22 H 6.508 28.897 -15.304 1.00 . A A . 64 GLN HE22 1 1
10 14282 1 1 42 GLN HG2 H 8.084 26.092 -16.785 1.00 . A A . 64 GLN HG2 1 1
10 14283 1 1 42 GLN HG3 H 7.404 26.296 -18.399 1.00 . A A . 64 GLN HG3 1 1
10 14284 1 1 42 GLN N N 7.638 23.574 -15.926 1.00 . A A . 64 GLN N 1 1
10 14285 1 1 42 GLN NE2 N 6.830 27.993 -15.615 1.00 . A A . 64 GLN NE2 1 1
10 14286 1 1 42 GLN O O 6.967 23.706 -19.416 1.00 . A A . 64 GLN O 1 1
10 14287 1 1 42 GLN OE1 O 6.162 28.465 -17.657 1.00 . A A . 64 GLN OE1 1 1
10 14288 1 1 43 LEU C C 7.360 20.161 -20.022 1.00 . A A . 65 LEU C 1 1
10 14289 1 1 43 LEU CA C 8.299 21.150 -19.284 1.00 . A A . 65 LEU CA 1 1
10 14290 1 1 43 LEU CB C 9.552 20.476 -18.668 1.00 . A A . 65 LEU CB 1 1
10 14291 1 1 43 LEU CD1 C 10.918 20.453 -20.853 1.00 . A A . 65 LEU CD1 1 1
10 14292 1 1 43 LEU CD2 C 11.368 22.187 -19.148 1.00 . A A . 65 LEU CD2 1 1
10 14293 1 1 43 LEU CG C 10.908 20.744 -19.354 1.00 . A A . 65 LEU CG 1 1
10 14294 1 1 43 LEU H H 7.635 21.496 -17.292 1.00 . A A . 65 LEU H 1 1
10 14295 1 1 43 LEU HA H 8.622 21.884 -20.024 1.00 . A A . 65 LEU HA 1 1
10 14296 1 1 43 LEU HB2 H 9.662 20.778 -17.626 1.00 . A A . 65 LEU HB2 1 1
10 14297 1 1 43 LEU HB3 H 9.384 19.402 -18.636 1.00 . A A . 65 LEU HB3 1 1
10 14298 1 1 43 LEU HD11 H 10.256 21.134 -21.387 1.00 . A A . 65 LEU HD11 1 1
10 14299 1 1 43 LEU HD12 H 11.930 20.561 -21.243 1.00 . A A . 65 LEU HD12 1 1
10 14300 1 1 43 LEU HD13 H 10.586 19.433 -21.016 1.00 . A A . 65 LEU HD13 1 1
10 14301 1 1 43 LEU HD21 H 11.449 22.395 -18.082 1.00 . A A . 65 LEU HD21 1 1
10 14302 1 1 43 LEU HD22 H 12.347 22.332 -19.604 1.00 . A A . 65 LEU HD22 1 1
10 14303 1 1 43 LEU HD23 H 10.658 22.884 -19.594 1.00 . A A . 65 LEU HD23 1 1
10 14304 1 1 43 LEU HG H 11.648 20.095 -18.886 1.00 . A A . 65 LEU HG 1 1
10 14305 1 1 43 LEU N N 7.618 21.899 -18.221 1.00 . A A . 65 LEU N 1 1
10 14306 1 1 43 LEU O O 7.803 19.286 -20.763 1.00 . A A . 65 LEU O 1 1
10 14307 1 1 44 TYR C C 4.551 20.141 -21.787 1.00 . A A . 66 TYR C 1 1
10 14308 1 1 44 TYR CA C 4.997 19.496 -20.461 1.00 . A A . 66 TYR CA 1 1
10 14309 1 1 44 TYR CB C 3.827 19.305 -19.484 1.00 . A A . 66 TYR CB 1 1
10 14310 1 1 44 TYR CD1 C 2.477 21.448 -19.584 1.00 . A A . 66 TYR CD1 1 1
10 14311 1 1 44 TYR CD2 C 3.792 20.980 -17.588 1.00 . A A . 66 TYR CD2 1 1
10 14312 1 1 44 TYR CE1 C 2.079 22.686 -19.042 1.00 . A A . 66 TYR CE1 1 1
10 14313 1 1 44 TYR CE2 C 3.389 22.212 -17.037 1.00 . A A . 66 TYR CE2 1 1
10 14314 1 1 44 TYR CG C 3.333 20.598 -18.862 1.00 . A A . 66 TYR CG 1 1
10 14315 1 1 44 TYR CZ C 2.535 23.070 -17.762 1.00 . A A . 66 TYR CZ 1 1
10 14316 1 1 44 TYR H H 5.746 21.032 -19.206 1.00 . A A . 66 TYR H 1 1
10 14317 1 1 44 TYR HA H 5.388 18.513 -20.709 1.00 . A A . 66 TYR HA 1 1
10 14318 1 1 44 TYR HB2 H 3.001 18.818 -20.001 1.00 . A A . 66 TYR HB2 1 1
10 14319 1 1 44 TYR HB3 H 4.148 18.630 -18.689 1.00 . A A . 66 TYR HB3 1 1
10 14320 1 1 44 TYR HD1 H 2.139 21.159 -20.567 1.00 . A A . 66 TYR HD1 1 1
10 14321 1 1 44 TYR HD2 H 4.464 20.330 -17.045 1.00 . A A . 66 TYR HD2 1 1
10 14322 1 1 44 TYR HE1 H 1.436 23.343 -19.613 1.00 . A A . 66 TYR HE1 1 1
10 14323 1 1 44 TYR HE2 H 3.736 22.517 -16.061 1.00 . A A . 66 TYR HE2 1 1
10 14324 1 1 44 TYR HH H 1.583 24.780 -17.806 1.00 . A A . 66 TYR HH 1 1
10 14325 1 1 44 TYR N N 6.050 20.270 -19.794 1.00 . A A . 66 TYR N 1 1
10 14326 1 1 44 TYR O O 4.845 21.310 -22.058 1.00 . A A . 66 TYR O 1 1
10 14327 1 1 44 TYR OH O 2.168 24.266 -17.222 1.00 . A A . 66 TYR OH 1 1
10 14328 1 1 45 ASP C C 2.213 20.921 -23.786 1.00 . A A . 67 ASP C 1 1
10 14329 1 1 45 ASP CA C 3.358 19.895 -23.921 1.00 . A A . 67 ASP CA 1 1
10 14330 1 1 45 ASP CB C 2.958 18.748 -24.851 1.00 . A A . 67 ASP CB 1 1
10 14331 1 1 45 ASP CG C 2.774 19.271 -26.280 1.00 . A A . 67 ASP CG 1 1
10 14332 1 1 45 ASP H H 3.600 18.439 -22.356 1.00 . A A . 67 ASP H 1 1
10 14333 1 1 45 ASP HA H 4.195 20.407 -24.399 1.00 . A A . 67 ASP HA 1 1
10 14334 1 1 45 ASP HB2 H 3.715 17.969 -24.839 1.00 . A A . 67 ASP HB2 1 1
10 14335 1 1 45 ASP HB3 H 2.027 18.315 -24.498 1.00 . A A . 67 ASP HB3 1 1
10 14336 1 1 45 ASP N N 3.836 19.388 -22.629 1.00 . A A . 67 ASP N 1 1
10 14337 1 1 45 ASP O O 1.355 20.834 -22.905 1.00 . A A . 67 ASP O 1 1
10 14338 1 1 45 ASP OD1 O 3.786 19.465 -26.995 1.00 . A A . 67 ASP OD1 1 1
10 14339 1 1 45 ASP OD2 O 1.618 19.575 -26.644 1.00 . A A . 67 ASP OD2 1 1
10 14340 1 1 46 GLN C C -0.188 22.562 -25.039 1.00 . A A . 68 GLN C 1 1
10 14341 1 1 46 GLN CA C 1.255 23.018 -24.742 1.00 . A A . 68 GLN CA 1 1
10 14342 1 1 46 GLN CB C 1.663 24.057 -25.819 1.00 . A A . 68 GLN CB 1 1
10 14343 1 1 46 GLN CD C 3.936 23.098 -26.613 1.00 . A A . 68 GLN CD 1 1
10 14344 1 1 46 GLN CG C 3.154 24.322 -26.122 1.00 . A A . 68 GLN CG 1 1
10 14345 1 1 46 GLN H H 2.851 21.803 -25.462 1.00 . A A . 68 GLN H 1 1
10 14346 1 1 46 GLN HA H 1.270 23.503 -23.763 1.00 . A A . 68 GLN HA 1 1
10 14347 1 1 46 GLN HB2 H 1.198 23.780 -26.760 1.00 . A A . 68 GLN HB2 1 1
10 14348 1 1 46 GLN HB3 H 1.212 25.009 -25.535 1.00 . A A . 68 GLN HB3 1 1
10 14349 1 1 46 GLN HE21 H 2.451 22.429 -27.851 1.00 . A A . 68 GLN HE21 1 1
10 14350 1 1 46 GLN HE22 H 3.784 21.338 -27.563 1.00 . A A . 68 GLN HE22 1 1
10 14351 1 1 46 GLN HG2 H 3.207 25.089 -26.895 1.00 . A A . 68 GLN HG2 1 1
10 14352 1 1 46 GLN HG3 H 3.629 24.711 -25.221 1.00 . A A . 68 GLN HG3 1 1
10 14353 1 1 46 GLN N N 2.188 21.886 -24.705 1.00 . A A . 68 GLN N 1 1
10 14354 1 1 46 GLN NE2 N 3.383 22.271 -27.476 1.00 . A A . 68 GLN NE2 1 1
10 14355 1 1 46 GLN O O -1.145 23.148 -24.527 1.00 . A A . 68 GLN O 1 1
10 14356 1 1 46 GLN OE1 O 5.018 22.792 -26.134 1.00 . A A . 68 GLN OE1 1 1
10 14357 1 1 47 GLN C C -2.008 19.721 -25.424 1.00 . A A . 69 GLN C 1 1
10 14358 1 1 47 GLN CA C -1.620 20.939 -26.280 1.00 . A A . 69 GLN CA 1 1
10 14359 1 1 47 GLN CB C -1.589 20.591 -27.782 1.00 . A A . 69 GLN CB 1 1
10 14360 1 1 47 GLN CD C -0.387 22.655 -28.836 1.00 . A A . 69 GLN CD 1 1
10 14361 1 1 47 GLN CG C -1.666 21.818 -28.715 1.00 . A A . 69 GLN CG 1 1
10 14362 1 1 47 GLN H H 0.495 21.073 -26.239 1.00 . A A . 69 GLN H 1 1
10 14363 1 1 47 GLN HA H -2.414 21.663 -26.130 1.00 . A A . 69 GLN HA 1 1
10 14364 1 1 47 GLN HB2 H -0.709 19.993 -28.018 1.00 . A A . 69 GLN HB2 1 1
10 14365 1 1 47 GLN HB3 H -2.463 19.975 -27.998 1.00 . A A . 69 GLN HB3 1 1
10 14366 1 1 47 GLN HE21 H -1.414 24.353 -29.250 1.00 . A A . 69 GLN HE21 1 1
10 14367 1 1 47 GLN HE22 H 0.336 24.483 -29.247 1.00 . A A . 69 GLN HE22 1 1
10 14368 1 1 47 GLN HG2 H -1.919 21.468 -29.717 1.00 . A A . 69 GLN HG2 1 1
10 14369 1 1 47 GLN HG3 H -2.485 22.457 -28.383 1.00 . A A . 69 GLN HG3 1 1
10 14370 1 1 47 GLN N N -0.341 21.525 -25.873 1.00 . A A . 69 GLN N 1 1
10 14371 1 1 47 GLN NE2 N -0.503 23.936 -29.125 1.00 . A A . 69 GLN NE2 1 1
10 14372 1 1 47 GLN O O -3.192 19.383 -25.352 1.00 . A A . 69 GLN O 1 1
10 14373 1 1 47 GLN OE1 O 0.739 22.194 -28.698 1.00 . A A . 69 GLN OE1 1 1
10 14374 1 1 48 GLU C C -0.388 17.905 -22.641 1.00 . A A . 70 GLU C 1 1
10 14375 1 1 48 GLU CA C -1.308 17.924 -23.873 1.00 . A A . 70 GLU CA 1 1
10 14376 1 1 48 GLU CB C -1.282 16.597 -24.668 1.00 . A A . 70 GLU CB 1 1
10 14377 1 1 48 GLU CD C -0.356 15.189 -26.578 1.00 . A A . 70 GLU CD 1 1
10 14378 1 1 48 GLU CG C -0.276 16.536 -25.831 1.00 . A A . 70 GLU CG 1 1
10 14379 1 1 48 GLU H H -0.082 19.350 -24.908 1.00 . A A . 70 GLU H 1 1
10 14380 1 1 48 GLU HA H -2.321 18.012 -23.476 1.00 . A A . 70 GLU HA 1 1
10 14381 1 1 48 GLU HB2 H -1.096 15.768 -23.980 1.00 . A A . 70 GLU HB2 1 1
10 14382 1 1 48 GLU HB3 H -2.279 16.449 -25.085 1.00 . A A . 70 GLU HB3 1 1
10 14383 1 1 48 GLU HG2 H -0.495 17.343 -26.539 1.00 . A A . 70 GLU HG2 1 1
10 14384 1 1 48 GLU HG3 H 0.730 16.690 -25.441 1.00 . A A . 70 GLU HG3 1 1
10 14385 1 1 48 GLU N N -1.049 19.079 -24.747 1.00 . A A . 70 GLU N 1 1
10 14386 1 1 48 GLU O O 0.692 17.315 -22.646 1.00 . A A . 70 GLU O 1 1
10 14387 1 1 48 GLU OE1 O -1.397 14.904 -27.222 1.00 . A A . 70 GLU OE1 1 1
10 14388 1 1 48 GLU OE2 O 0.630 14.413 -26.561 1.00 . A A . 70 GLU OE2 1 1
10 14389 1 1 49 GLN C C 0.068 17.054 -19.694 1.00 . A A . 71 GLN C 1 1
10 14390 1 1 49 GLN CA C -0.219 18.478 -20.215 1.00 . A A . 71 GLN CA 1 1
10 14391 1 1 49 GLN CB C -1.111 19.200 -19.188 1.00 . A A . 71 GLN CB 1 1
10 14392 1 1 49 GLN CD C -2.295 21.103 -20.525 1.00 . A A . 71 GLN CD 1 1
10 14393 1 1 49 GLN CG C -1.298 20.712 -19.427 1.00 . A A . 71 GLN CG 1 1
10 14394 1 1 49 GLN H H -1.759 18.975 -21.607 1.00 . A A . 71 GLN H 1 1
10 14395 1 1 49 GLN HA H 0.732 19.004 -20.291 1.00 . A A . 71 GLN HA 1 1
10 14396 1 1 49 GLN HB2 H -2.081 18.703 -19.134 1.00 . A A . 71 GLN HB2 1 1
10 14397 1 1 49 GLN HB3 H -0.641 19.081 -18.211 1.00 . A A . 71 GLN HB3 1 1
10 14398 1 1 49 GLN HE21 H -1.808 23.066 -20.407 1.00 . A A . 71 GLN HE21 1 1
10 14399 1 1 49 GLN HE22 H -3.030 22.633 -21.593 1.00 . A A . 71 GLN HE22 1 1
10 14400 1 1 49 GLN HG2 H -1.647 21.160 -18.496 1.00 . A A . 71 GLN HG2 1 1
10 14401 1 1 49 GLN HG3 H -0.330 21.156 -19.657 1.00 . A A . 71 GLN HG3 1 1
10 14402 1 1 49 GLN N N -0.873 18.484 -21.535 1.00 . A A . 71 GLN N 1 1
10 14403 1 1 49 GLN NE2 N -2.384 22.373 -20.862 1.00 . A A . 71 GLN NE2 1 1
10 14404 1 1 49 GLN O O 0.949 16.859 -18.854 1.00 . A A . 71 GLN O 1 1
10 14405 1 1 49 GLN OE1 O -3.016 20.294 -21.098 1.00 . A A . 71 GLN OE1 1 1
10 14406 1 1 50 HIS C C 1.003 14.184 -20.394 1.00 . A A . 72 HIS C 1 1
10 14407 1 1 50 HIS CA C -0.420 14.630 -19.997 1.00 . A A . 72 HIS CA 1 1
10 14408 1 1 50 HIS CB C -1.516 13.834 -20.748 1.00 . A A . 72 HIS CB 1 1
10 14409 1 1 50 HIS CD2 C -1.354 11.275 -20.962 1.00 . A A . 72 HIS CD2 1 1
10 14410 1 1 50 HIS CE1 C -0.208 11.143 -22.846 1.00 . A A . 72 HIS CE1 1 1
10 14411 1 1 50 HIS CG C -1.077 12.539 -21.399 1.00 . A A . 72 HIS CG 1 1
10 14412 1 1 50 HIS H H -1.386 16.314 -20.869 1.00 . A A . 72 HIS H 1 1
10 14413 1 1 50 HIS HA H -0.524 14.456 -18.929 1.00 . A A . 72 HIS HA 1 1
10 14414 1 1 50 HIS HB2 H -2.331 13.625 -20.054 1.00 . A A . 72 HIS HB2 1 1
10 14415 1 1 50 HIS HB3 H -1.930 14.452 -21.547 1.00 . A A . 72 HIS HB3 1 1
10 14416 1 1 50 HIS HD2 H -1.929 11.010 -20.084 1.00 . A A . 72 HIS HD2 1 1
10 14417 1 1 50 HIS HE1 H 0.303 10.734 -23.711 1.00 . A A . 72 HIS HE1 1 1
10 14418 1 1 50 HIS HE2 H -0.844 9.399 -21.872 1.00 . A A . 72 HIS HE2 1 1
10 14419 1 1 50 HIS N N -0.656 16.058 -20.221 1.00 . A A . 72 HIS N 1 1
10 14420 1 1 50 HIS ND1 N -0.364 12.452 -22.598 1.00 . A A . 72 HIS ND1 1 1
10 14421 1 1 50 HIS NE2 N -0.794 10.412 -21.881 1.00 . A A . 72 HIS NE2 1 1
10 14422 1 1 50 HIS O O 1.549 13.278 -19.759 1.00 . A A . 72 HIS O 1 1
10 14423 1 1 51 MET C C 4.012 15.409 -21.358 1.00 . A A . 73 MET C 1 1
10 14424 1 1 51 MET CA C 2.934 14.482 -21.934 1.00 . A A . 73 MET CA 1 1
10 14425 1 1 51 MET CB C 2.894 14.541 -23.470 1.00 . A A . 73 MET CB 1 1
10 14426 1 1 51 MET CE C 6.267 12.288 -24.542 1.00 . A A . 73 MET CE 1 1
10 14427 1 1 51 MET CG C 4.204 14.070 -24.109 1.00 . A A . 73 MET CG 1 1
10 14428 1 1 51 MET H H 1.132 15.602 -21.831 1.00 . A A . 73 MET H 1 1
10 14429 1 1 51 MET HA H 3.173 13.458 -21.645 1.00 . A A . 73 MET HA 1 1
10 14430 1 1 51 MET HB2 H 2.085 13.904 -23.831 1.00 . A A . 73 MET HB2 1 1
10 14431 1 1 51 MET HB3 H 2.694 15.565 -23.788 1.00 . A A . 73 MET HB3 1 1
10 14432 1 1 51 MET HE1 H 6.899 13.085 -24.151 1.00 . A A . 73 MET HE1 1 1
10 14433 1 1 51 MET HE2 H 6.736 11.324 -24.349 1.00 . A A . 73 MET HE2 1 1
10 14434 1 1 51 MET HE3 H 6.143 12.419 -25.617 1.00 . A A . 73 MET HE3 1 1
10 14435 1 1 51 MET HG2 H 4.113 14.172 -25.191 1.00 . A A . 73 MET HG2 1 1
10 14436 1 1 51 MET HG3 H 5.013 14.724 -23.782 1.00 . A A . 73 MET HG3 1 1
10 14437 1 1 51 MET N N 1.611 14.818 -21.403 1.00 . A A . 73 MET N 1 1
10 14438 1 1 51 MET O O 3.873 16.634 -21.396 1.00 . A A . 73 MET O 1 1
10 14439 1 1 51 MET SD S 4.650 12.352 -23.732 1.00 . A A . 73 MET SD 1 1
10 14440 1 1 52 VAL C C 7.520 15.299 -20.794 1.00 . A A . 74 VAL C 1 1
10 14441 1 1 52 VAL CA C 6.168 15.520 -20.108 1.00 . A A . 74 VAL CA 1 1
10 14442 1 1 52 VAL CB C 6.220 15.034 -18.643 1.00 . A A . 74 VAL CB 1 1
10 14443 1 1 52 VAL CG1 C 7.282 15.804 -17.849 1.00 . A A . 74 VAL CG1 1 1
10 14444 1 1 52 VAL CG2 C 4.872 15.222 -17.929 1.00 . A A . 74 VAL CG2 1 1
10 14445 1 1 52 VAL H H 5.187 13.819 -20.916 1.00 . A A . 74 VAL H 1 1
10 14446 1 1 52 VAL HA H 5.961 16.590 -20.080 1.00 . A A . 74 VAL HA 1 1
10 14447 1 1 52 VAL HB H 6.473 13.974 -18.618 1.00 . A A . 74 VAL HB 1 1
10 14448 1 1 52 VAL HG11 H 7.118 16.877 -17.936 1.00 . A A . 74 VAL HG11 1 1
10 14449 1 1 52 VAL HG12 H 7.241 15.514 -16.800 1.00 . A A . 74 VAL HG12 1 1
10 14450 1 1 52 VAL HG13 H 8.278 15.559 -18.219 1.00 . A A . 74 VAL HG13 1 1
10 14451 1 1 52 VAL HG21 H 4.956 14.905 -16.889 1.00 . A A . 74 VAL HG21 1 1
10 14452 1 1 52 VAL HG22 H 4.569 16.268 -17.966 1.00 . A A . 74 VAL HG22 1 1
10 14453 1 1 52 VAL HG23 H 4.104 14.610 -18.403 1.00 . A A . 74 VAL HG23 1 1
10 14454 1 1 52 VAL N N 5.102 14.829 -20.849 1.00 . A A . 74 VAL N 1 1
10 14455 1 1 52 VAL O O 7.927 14.163 -21.037 1.00 . A A . 74 VAL O 1 1
10 14456 1 1 53 TYR C C 10.613 16.726 -20.427 1.00 . A A . 75 TYR C 1 1
10 14457 1 1 53 TYR CA C 9.624 16.372 -21.556 1.00 . A A . 75 TYR CA 1 1
10 14458 1 1 53 TYR CB C 9.733 17.297 -22.777 1.00 . A A . 75 TYR CB 1 1
10 14459 1 1 53 TYR CD1 C 9.524 15.654 -24.658 1.00 . A A . 75 TYR CD1 1 1
10 14460 1 1 53 TYR CD2 C 7.666 17.182 -24.249 1.00 . A A . 75 TYR CD2 1 1
10 14461 1 1 53 TYR CE1 C 8.779 15.009 -25.657 1.00 . A A . 75 TYR CE1 1 1
10 14462 1 1 53 TYR CE2 C 6.926 16.553 -25.269 1.00 . A A . 75 TYR CE2 1 1
10 14463 1 1 53 TYR CG C 8.965 16.729 -23.947 1.00 . A A . 75 TYR CG 1 1
10 14464 1 1 53 TYR CZ C 7.479 15.464 -25.977 1.00 . A A . 75 TYR CZ 1 1
10 14465 1 1 53 TYR H H 7.856 17.293 -20.862 1.00 . A A . 75 TYR H 1 1
10 14466 1 1 53 TYR HA H 9.865 15.373 -21.930 1.00 . A A . 75 TYR HA 1 1
10 14467 1 1 53 TYR HB2 H 9.355 18.290 -22.542 1.00 . A A . 75 TYR HB2 1 1
10 14468 1 1 53 TYR HB3 H 10.779 17.398 -23.067 1.00 . A A . 75 TYR HB3 1 1
10 14469 1 1 53 TYR HD1 H 10.519 15.303 -24.414 1.00 . A A . 75 TYR HD1 1 1
10 14470 1 1 53 TYR HD2 H 7.231 17.999 -23.686 1.00 . A A . 75 TYR HD2 1 1
10 14471 1 1 53 TYR HE1 H 9.208 14.158 -26.157 1.00 . A A . 75 TYR HE1 1 1
10 14472 1 1 53 TYR HE2 H 5.929 16.891 -25.506 1.00 . A A . 75 TYR HE2 1 1
10 14473 1 1 53 TYR HH H 7.245 14.146 -27.407 1.00 . A A . 75 TYR HH 1 1
10 14474 1 1 53 TYR N N 8.243 16.383 -21.069 1.00 . A A . 75 TYR N 1 1
10 14475 1 1 53 TYR O O 10.226 17.201 -19.361 1.00 . A A . 75 TYR O 1 1
10 14476 1 1 53 TYR OH O 6.753 14.858 -26.958 1.00 . A A . 75 TYR OH 1 1
10 14477 1 1 54 CYS C C 14.321 17.110 -20.422 1.00 . A A . 76 CYS C 1 1
10 14478 1 1 54 CYS CA C 13.003 16.755 -19.710 1.00 . A A . 76 CYS CA 1 1
10 14479 1 1 54 CYS CB C 13.151 15.540 -18.775 1.00 . A A . 76 CYS CB 1 1
10 14480 1 1 54 CYS H H 12.131 15.987 -21.508 1.00 . A A . 76 CYS H 1 1
10 14481 1 1 54 CYS HA H 12.757 17.632 -19.115 1.00 . A A . 76 CYS HA 1 1
10 14482 1 1 54 CYS HB2 H 12.758 14.648 -19.262 1.00 . A A . 76 CYS HB2 1 1
10 14483 1 1 54 CYS HB3 H 14.202 15.363 -18.547 1.00 . A A . 76 CYS HB3 1 1
10 14484 1 1 54 CYS HG H 11.094 16.238 -17.818 1.00 . A A . 76 CYS HG 1 1
10 14485 1 1 54 CYS N N 11.905 16.488 -20.653 1.00 . A A . 76 CYS N 1 1
10 14486 1 1 54 CYS O O 15.406 16.879 -19.885 1.00 . A A . 76 CYS O 1 1
10 14487 1 1 54 CYS SG S 12.238 15.836 -17.236 1.00 . A A . 76 CYS SG 1 1
10 14488 1 1 55 GLY C C 16.464 18.741 -21.901 1.00 . A A . 77 GLY C 1 1
10 14489 1 1 55 GLY CA C 15.415 17.806 -22.513 1.00 . A A . 77 GLY CA 1 1
10 14490 1 1 55 GLY H H 13.339 17.863 -22.032 1.00 . A A . 77 GLY H 1 1
10 14491 1 1 55 GLY HA2 H 15.856 16.823 -22.668 1.00 . A A . 77 GLY HA2 1 1
10 14492 1 1 55 GLY HA3 H 15.109 18.203 -23.479 1.00 . A A . 77 GLY HA3 1 1
10 14493 1 1 55 GLY N N 14.246 17.627 -21.652 1.00 . A A . 77 GLY N 1 1
10 14494 1 1 55 GLY O O 16.210 19.931 -21.699 1.00 . A A . 77 GLY O 1 1
10 14495 1 1 56 GLY C C 18.518 19.254 -19.454 1.00 . A A . 78 GLY C 1 1
10 14496 1 1 56 GLY CA C 18.745 18.877 -20.928 1.00 . A A . 78 GLY CA 1 1
10 14497 1 1 56 GLY H H 17.767 17.202 -21.806 1.00 . A A . 78 GLY H 1 1
10 14498 1 1 56 GLY HA2 H 19.623 18.231 -20.971 1.00 . A A . 78 GLY HA2 1 1
10 14499 1 1 56 GLY HA3 H 18.972 19.789 -21.481 1.00 . A A . 78 GLY HA3 1 1
10 14500 1 1 56 GLY N N 17.636 18.185 -21.586 1.00 . A A . 78 GLY N 1 1
10 14501 1 1 56 GLY O O 19.312 20.034 -18.922 1.00 . A A . 78 GLY O 1 1
10 14502 1 1 57 ASP C C 17.852 18.086 -16.417 1.00 . A A . 79 ASP C 1 1
10 14503 1 1 57 ASP CA C 17.191 19.089 -17.381 1.00 . A A . 79 ASP CA 1 1
10 14504 1 1 57 ASP CB C 15.675 19.230 -17.162 1.00 . A A . 79 ASP CB 1 1
10 14505 1 1 57 ASP CG C 15.363 19.910 -15.820 1.00 . A A . 79 ASP CG 1 1
10 14506 1 1 57 ASP H H 16.869 18.054 -19.192 1.00 . A A . 79 ASP H 1 1
10 14507 1 1 57 ASP HA H 17.620 20.070 -17.172 1.00 . A A . 79 ASP HA 1 1
10 14508 1 1 57 ASP HB2 H 15.248 19.829 -17.969 1.00 . A A . 79 ASP HB2 1 1
10 14509 1 1 57 ASP HB3 H 15.210 18.242 -17.193 1.00 . A A . 79 ASP HB3 1 1
10 14510 1 1 57 ASP N N 17.472 18.754 -18.776 1.00 . A A . 79 ASP N 1 1
10 14511 1 1 57 ASP O O 17.996 16.885 -16.694 1.00 . A A . 79 ASP O 1 1
10 14512 1 1 57 ASP OD1 O 15.233 19.188 -14.810 1.00 . A A . 79 ASP OD1 1 1
10 14513 1 1 57 ASP OD2 O 15.301 21.160 -15.746 1.00 . A A . 79 ASP OD2 1 1
10 14514 1 1 58 LEU C C 17.828 16.639 -13.724 1.00 . A A . 80 LEU C 1 1
10 14515 1 1 58 LEU CA C 18.777 17.781 -14.152 1.00 . A A . 80 LEU CA 1 1
10 14516 1 1 58 LEU CB C 19.252 18.716 -13.022 1.00 . A A . 80 LEU CB 1 1
10 14517 1 1 58 LEU CD1 C 21.743 18.071 -13.147 1.00 . A A . 80 LEU CD1 1 1
10 14518 1 1 58 LEU CD2 C 20.863 19.236 -11.174 1.00 . A A . 80 LEU CD2 1 1
10 14519 1 1 58 LEU CG C 20.500 18.221 -12.262 1.00 . A A . 80 LEU CG 1 1
10 14520 1 1 58 LEU H H 18.059 19.566 -15.056 1.00 . A A . 80 LEU H 1 1
10 14521 1 1 58 LEU HA H 19.650 17.298 -14.582 1.00 . A A . 80 LEU HA 1 1
10 14522 1 1 58 LEU HB2 H 19.500 19.691 -13.446 1.00 . A A . 80 LEU HB2 1 1
10 14523 1 1 58 LEU HB3 H 18.429 18.864 -12.320 1.00 . A A . 80 LEU HB3 1 1
10 14524 1 1 58 LEU HD11 H 22.612 17.847 -12.527 1.00 . A A . 80 LEU HD11 1 1
10 14525 1 1 58 LEU HD12 H 21.619 17.248 -13.847 1.00 . A A . 80 LEU HD12 1 1
10 14526 1 1 58 LEU HD13 H 21.926 18.993 -13.700 1.00 . A A . 80 LEU HD13 1 1
10 14527 1 1 58 LEU HD21 H 21.658 18.835 -10.545 1.00 . A A . 80 LEU HD21 1 1
10 14528 1 1 58 LEU HD22 H 21.200 20.169 -11.627 1.00 . A A . 80 LEU HD22 1 1
10 14529 1 1 58 LEU HD23 H 19.996 19.449 -10.551 1.00 . A A . 80 LEU HD23 1 1
10 14530 1 1 58 LEU HG H 20.287 17.258 -11.804 1.00 . A A . 80 LEU HG 1 1
10 14531 1 1 58 LEU N N 18.214 18.583 -15.234 1.00 . A A . 80 LEU N 1 1
10 14532 1 1 58 LEU O O 18.289 15.596 -13.265 1.00 . A A . 80 LEU O 1 1
10 14533 1 1 59 LEU C C 15.655 14.627 -14.806 1.00 . A A . 81 LEU C 1 1
10 14534 1 1 59 LEU CA C 15.522 15.729 -13.739 1.00 . A A . 81 LEU CA 1 1
10 14535 1 1 59 LEU CB C 14.110 16.338 -13.763 1.00 . A A . 81 LEU CB 1 1
10 14536 1 1 59 LEU CD1 C 13.089 14.537 -12.261 1.00 . A A . 81 LEU CD1 1 1
10 14537 1 1 59 LEU CD2 C 11.607 16.003 -13.573 1.00 . A A . 81 LEU CD2 1 1
10 14538 1 1 59 LEU CG C 12.971 15.314 -13.575 1.00 . A A . 81 LEU CG 1 1
10 14539 1 1 59 LEU H H 16.189 17.681 -14.313 1.00 . A A . 81 LEU H 1 1
10 14540 1 1 59 LEU HA H 15.689 15.270 -12.764 1.00 . A A . 81 LEU HA 1 1
10 14541 1 1 59 LEU HB2 H 14.047 17.081 -12.971 1.00 . A A . 81 LEU HB2 1 1
10 14542 1 1 59 LEU HB3 H 13.972 16.841 -14.726 1.00 . A A . 81 LEU HB3 1 1
10 14543 1 1 59 LEU HD11 H 12.232 13.876 -12.157 1.00 . A A . 81 LEU HD11 1 1
10 14544 1 1 59 LEU HD12 H 13.987 13.923 -12.263 1.00 . A A . 81 LEU HD12 1 1
10 14545 1 1 59 LEU HD13 H 13.121 15.226 -11.417 1.00 . A A . 81 LEU HD13 1 1
10 14546 1 1 59 LEU HD21 H 10.819 15.254 -13.639 1.00 . A A . 81 LEU HD21 1 1
10 14547 1 1 59 LEU HD22 H 11.482 16.572 -12.654 1.00 . A A . 81 LEU HD22 1 1
10 14548 1 1 59 LEU HD23 H 11.525 16.670 -14.430 1.00 . A A . 81 LEU HD23 1 1
10 14549 1 1 59 LEU HG H 12.986 14.609 -14.404 1.00 . A A . 81 LEU HG 1 1
10 14550 1 1 59 LEU N N 16.509 16.804 -13.902 1.00 . A A . 81 LEU N 1 1
10 14551 1 1 59 LEU O O 15.564 13.449 -14.471 1.00 . A A . 81 LEU O 1 1
10 14552 1 1 60 GLY C C 17.520 13.244 -16.843 1.00 . A A . 82 GLY C 1 1
10 14553 1 1 60 GLY CA C 16.214 13.986 -17.118 1.00 . A A . 82 GLY CA 1 1
10 14554 1 1 60 GLY H H 16.046 15.952 -16.288 1.00 . A A . 82 GLY H 1 1
10 14555 1 1 60 GLY HA2 H 15.414 13.248 -17.174 1.00 . A A . 82 GLY HA2 1 1
10 14556 1 1 60 GLY HA3 H 16.300 14.477 -18.087 1.00 . A A . 82 GLY HA3 1 1
10 14557 1 1 60 GLY N N 15.912 14.974 -16.072 1.00 . A A . 82 GLY N 1 1
10 14558 1 1 60 GLY O O 17.589 12.030 -17.035 1.00 . A A . 82 GLY O 1 1
10 14559 1 1 61 GLU C C 19.500 12.370 -14.605 1.00 . A A . 83 GLU C 1 1
10 14560 1 1 61 GLU CA C 19.752 13.300 -15.815 1.00 . A A . 83 GLU CA 1 1
10 14561 1 1 61 GLU CB C 20.718 14.454 -15.526 1.00 . A A . 83 GLU CB 1 1
10 14562 1 1 61 GLU CD C 22.860 13.038 -15.241 1.00 . A A . 83 GLU CD 1 1
10 14563 1 1 61 GLU CG C 21.914 14.108 -14.652 1.00 . A A . 83 GLU CG 1 1
10 14564 1 1 61 GLU H H 18.453 14.934 -16.140 1.00 . A A . 83 GLU H 1 1
10 14565 1 1 61 GLU HA H 20.177 12.690 -16.613 1.00 . A A . 83 GLU HA 1 1
10 14566 1 1 61 GLU HB2 H 21.062 14.879 -16.470 1.00 . A A . 83 GLU HB2 1 1
10 14567 1 1 61 GLU HB3 H 20.172 15.232 -15.002 1.00 . A A . 83 GLU HB3 1 1
10 14568 1 1 61 GLU HG2 H 22.463 15.035 -14.494 1.00 . A A . 83 GLU HG2 1 1
10 14569 1 1 61 GLU HG3 H 21.509 13.792 -13.691 1.00 . A A . 83 GLU HG3 1 1
10 14570 1 1 61 GLU N N 18.525 13.929 -16.288 1.00 . A A . 83 GLU N 1 1
10 14571 1 1 61 GLU O O 20.083 11.285 -14.544 1.00 . A A . 83 GLU O 1 1
10 14572 1 1 61 GLU OE1 O 22.971 12.910 -16.485 1.00 . A A . 83 GLU OE1 1 1
10 14573 1 1 61 GLU OE2 O 23.539 12.335 -14.452 1.00 . A A . 83 GLU OE2 1 1
10 14574 1 1 62 LEU C C 17.438 10.623 -13.004 1.00 . A A . 84 LEU C 1 1
10 14575 1 1 62 LEU CA C 18.199 11.886 -12.549 1.00 . A A . 84 LEU CA 1 1
10 14576 1 1 62 LEU CB C 17.353 12.711 -11.551 1.00 . A A . 84 LEU CB 1 1
10 14577 1 1 62 LEU CD1 C 18.057 11.579 -9.381 1.00 . A A . 84 LEU CD1 1 1
10 14578 1 1 62 LEU CD2 C 15.853 12.704 -9.509 1.00 . A A . 84 LEU CD2 1 1
10 14579 1 1 62 LEU CG C 16.889 11.917 -10.309 1.00 . A A . 84 LEU CG 1 1
10 14580 1 1 62 LEU H H 18.201 13.666 -13.742 1.00 . A A . 84 LEU H 1 1
10 14581 1 1 62 LEU HA H 19.113 11.567 -12.051 1.00 . A A . 84 LEU HA 1 1
10 14582 1 1 62 LEU HB2 H 17.926 13.580 -11.225 1.00 . A A . 84 LEU HB2 1 1
10 14583 1 1 62 LEU HB3 H 16.466 13.073 -12.069 1.00 . A A . 84 LEU HB3 1 1
10 14584 1 1 62 LEU HD11 H 18.764 10.925 -9.891 1.00 . A A . 84 LEU HD11 1 1
10 14585 1 1 62 LEU HD12 H 18.567 12.492 -9.073 1.00 . A A . 84 LEU HD12 1 1
10 14586 1 1 62 LEU HD13 H 17.686 11.058 -8.498 1.00 . A A . 84 LEU HD13 1 1
10 14587 1 1 62 LEU HD21 H 16.292 13.610 -9.103 1.00 . A A . 84 LEU HD21 1 1
10 14588 1 1 62 LEU HD22 H 15.007 12.960 -10.146 1.00 . A A . 84 LEU HD22 1 1
10 14589 1 1 62 LEU HD23 H 15.487 12.089 -8.685 1.00 . A A . 84 LEU HD23 1 1
10 14590 1 1 62 LEU HG H 16.411 10.990 -10.623 1.00 . A A . 84 LEU HG 1 1
10 14591 1 1 62 LEU N N 18.595 12.734 -13.683 1.00 . A A . 84 LEU N 1 1
10 14592 1 1 62 LEU O O 17.737 9.518 -12.546 1.00 . A A . 84 LEU O 1 1
10 14593 1 1 63 LEU C C 16.269 8.810 -15.442 1.00 . A A . 85 LEU C 1 1
10 14594 1 1 63 LEU CA C 15.588 9.701 -14.386 1.00 . A A . 85 LEU CA 1 1
10 14595 1 1 63 LEU CB C 14.295 10.312 -14.965 1.00 . A A . 85 LEU CB 1 1
10 14596 1 1 63 LEU CD1 C 12.231 11.697 -14.686 1.00 . A A . 85 LEU CD1 1 1
10 14597 1 1 63 LEU CD2 C 12.730 10.007 -12.966 1.00 . A A . 85 LEU CD2 1 1
10 14598 1 1 63 LEU CG C 13.366 10.996 -13.942 1.00 . A A . 85 LEU CG 1 1
10 14599 1 1 63 LEU H H 16.264 11.732 -14.212 1.00 . A A . 85 LEU H 1 1
10 14600 1 1 63 LEU HA H 15.329 9.051 -13.550 1.00 . A A . 85 LEU HA 1 1
10 14601 1 1 63 LEU HB2 H 14.572 11.040 -15.730 1.00 . A A . 85 LEU HB2 1 1
10 14602 1 1 63 LEU HB3 H 13.727 9.522 -15.461 1.00 . A A . 85 LEU HB3 1 1
10 14603 1 1 63 LEU HD11 H 11.642 10.971 -15.248 1.00 . A A . 85 LEU HD11 1 1
10 14604 1 1 63 LEU HD12 H 11.582 12.212 -13.978 1.00 . A A . 85 LEU HD12 1 1
10 14605 1 1 63 LEU HD13 H 12.648 12.430 -15.376 1.00 . A A . 85 LEU HD13 1 1
10 14606 1 1 63 LEU HD21 H 12.178 9.247 -13.514 1.00 . A A . 85 LEU HD21 1 1
10 14607 1 1 63 LEU HD22 H 13.499 9.531 -12.360 1.00 . A A . 85 LEU HD22 1 1
10 14608 1 1 63 LEU HD23 H 12.048 10.540 -12.303 1.00 . A A . 85 LEU HD23 1 1
10 14609 1 1 63 LEU HG H 13.921 11.737 -13.371 1.00 . A A . 85 LEU HG 1 1
10 14610 1 1 63 LEU N N 16.456 10.784 -13.898 1.00 . A A . 85 LEU N 1 1
10 14611 1 1 63 LEU O O 15.857 7.666 -15.636 1.00 . A A . 85 LEU O 1 1
10 14612 1 1 64 GLY C C 17.088 8.768 -18.599 1.00 . A A . 86 GLY C 1 1
10 14613 1 1 64 GLY CA C 17.908 8.672 -17.301 1.00 . A A . 86 GLY CA 1 1
10 14614 1 1 64 GLY H H 17.537 10.299 -15.979 1.00 . A A . 86 GLY H 1 1
10 14615 1 1 64 GLY HA2 H 18.875 9.142 -17.481 1.00 . A A . 86 GLY HA2 1 1
10 14616 1 1 64 GLY HA3 H 18.077 7.619 -17.074 1.00 . A A . 86 GLY HA3 1 1
10 14617 1 1 64 GLY N N 17.279 9.331 -16.149 1.00 . A A . 86 GLY N 1 1
10 14618 1 1 64 GLY O O 17.430 8.111 -19.586 1.00 . A A . 86 GLY O 1 1
10 14619 1 1 65 ARG C C 14.673 11.264 -19.870 1.00 . A A . 87 ARG C 1 1
10 14620 1 1 65 ARG CA C 15.116 9.812 -19.753 1.00 . A A . 87 ARG CA 1 1
10 14621 1 1 65 ARG CB C 13.867 8.912 -19.670 1.00 . A A . 87 ARG CB 1 1
10 14622 1 1 65 ARG CD C 12.789 6.686 -20.237 1.00 . A A . 87 ARG CD 1 1
10 14623 1 1 65 ARG CG C 14.102 7.484 -20.185 1.00 . A A . 87 ARG CG 1 1
10 14624 1 1 65 ARG CZ C 11.566 7.056 -22.410 1.00 . A A . 87 ARG CZ 1 1
10 14625 1 1 65 ARG H H 15.838 10.107 -17.766 1.00 . A A . 87 ARG H 1 1
10 14626 1 1 65 ARG HA H 15.671 9.609 -20.665 1.00 . A A . 87 ARG HA 1 1
10 14627 1 1 65 ARG HB2 H 13.505 8.875 -18.640 1.00 . A A . 87 ARG HB2 1 1
10 14628 1 1 65 ARG HB3 H 13.083 9.366 -20.278 1.00 . A A . 87 ARG HB3 1 1
10 14629 1 1 65 ARG HD2 H 13.004 5.664 -20.553 1.00 . A A . 87 ARG HD2 1 1
10 14630 1 1 65 ARG HD3 H 12.382 6.633 -19.227 1.00 . A A . 87 ARG HD3 1 1
10 14631 1 1 65 ARG HE H 11.222 8.057 -20.744 1.00 . A A . 87 ARG HE 1 1
10 14632 1 1 65 ARG HG2 H 14.533 7.527 -21.186 1.00 . A A . 87 ARG HG2 1 1
10 14633 1 1 65 ARG HG3 H 14.801 6.972 -19.524 1.00 . A A . 87 ARG HG3 1 1
10 14634 1 1 65 ARG HH11 H 12.832 5.519 -22.565 1.00 . A A . 87 ARG HH11 1 1
10 14635 1 1 65 ARG HH12 H 11.976 5.928 -24.026 1.00 . A A . 87 ARG HH12 1 1
10 14636 1 1 65 ARG HH21 H 10.301 8.589 -22.601 1.00 . A A . 87 ARG HH21 1 1
10 14637 1 1 65 ARG HH22 H 10.540 7.630 -24.044 1.00 . A A . 87 ARG HH22 1 1
10 14638 1 1 65 ARG N N 16.011 9.571 -18.606 1.00 . A A . 87 ARG N 1 1
10 14639 1 1 65 ARG NE N 11.790 7.314 -21.134 1.00 . A A . 87 ARG NE 1 1
10 14640 1 1 65 ARG NH1 N 12.173 6.100 -23.054 1.00 . A A . 87 ARG NH1 1 1
10 14641 1 1 65 ARG NH2 N 10.716 7.790 -23.066 1.00 . A A . 87 ARG NH2 1 1
10 14642 1 1 65 ARG O O 14.417 11.925 -18.870 1.00 . A A . 87 ARG O 1 1
10 14643 1 1 66 GLN C C 12.623 13.208 -21.884 1.00 . A A . 88 GLN C 1 1
10 14644 1 1 66 GLN CA C 14.093 13.095 -21.442 1.00 . A A . 88 GLN CA 1 1
10 14645 1 1 66 GLN CB C 15.093 13.731 -22.419 1.00 . A A . 88 GLN CB 1 1
10 14646 1 1 66 GLN CD C 17.549 14.361 -22.724 1.00 . A A . 88 GLN CD 1 1
10 14647 1 1 66 GLN CG C 16.498 13.761 -21.793 1.00 . A A . 88 GLN CG 1 1
10 14648 1 1 66 GLN H H 14.740 11.105 -21.882 1.00 . A A . 88 GLN H 1 1
10 14649 1 1 66 GLN HA H 14.159 13.687 -20.532 1.00 . A A . 88 GLN HA 1 1
10 14650 1 1 66 GLN HB2 H 15.106 13.166 -23.352 1.00 . A A . 88 GLN HB2 1 1
10 14651 1 1 66 GLN HB3 H 14.781 14.757 -22.624 1.00 . A A . 88 GLN HB3 1 1
10 14652 1 1 66 GLN HE21 H 17.607 12.728 -23.926 1.00 . A A . 88 GLN HE21 1 1
10 14653 1 1 66 GLN HE22 H 18.666 14.061 -24.361 1.00 . A A . 88 GLN HE22 1 1
10 14654 1 1 66 GLN HG2 H 16.453 14.340 -20.867 1.00 . A A . 88 GLN HG2 1 1
10 14655 1 1 66 GLN HG3 H 16.807 12.746 -21.542 1.00 . A A . 88 GLN HG3 1 1
10 14656 1 1 66 GLN N N 14.505 11.722 -21.112 1.00 . A A . 88 GLN N 1 1
10 14657 1 1 66 GLN NE2 N 17.967 13.655 -23.755 1.00 . A A . 88 GLN NE2 1 1
10 14658 1 1 66 GLN O O 12.191 14.278 -22.307 1.00 . A A . 88 GLN O 1 1
10 14659 1 1 66 GLN OE1 O 18.014 15.477 -22.542 1.00 . A A . 88 GLN OE1 1 1
10 14660 1 1 67 SER C C 9.647 11.003 -21.228 1.00 . A A . 89 SER C 1 1
10 14661 1 1 67 SER CA C 10.375 12.162 -21.926 1.00 . A A . 89 SER CA 1 1
10 14662 1 1 67 SER CB C 9.964 12.229 -23.401 1.00 . A A . 89 SER CB 1 1
10 14663 1 1 67 SER H H 12.268 11.269 -21.456 1.00 . A A . 89 SER H 1 1
10 14664 1 1 67 SER HA H 10.029 13.080 -21.456 1.00 . A A . 89 SER HA 1 1
10 14665 1 1 67 SER HB2 H 8.884 12.369 -23.449 1.00 . A A . 89 SER HB2 1 1
10 14666 1 1 67 SER HB3 H 10.430 13.097 -23.866 1.00 . A A . 89 SER HB3 1 1
10 14667 1 1 67 SER HG H 11.283 11.079 -24.306 1.00 . A A . 89 SER HG 1 1
10 14668 1 1 67 SER N N 11.840 12.130 -21.766 1.00 . A A . 89 SER N 1 1
10 14669 1 1 67 SER O O 10.154 9.878 -21.162 1.00 . A A . 89 SER O 1 1
10 14670 1 1 67 SER OG O 10.325 11.050 -24.108 1.00 . A A . 89 SER OG 1 1
10 14671 1 1 68 PHE C C 6.091 10.991 -20.045 1.00 . A A . 90 PHE C 1 1
10 14672 1 1 68 PHE CA C 7.502 10.361 -20.076 1.00 . A A . 90 PHE CA 1 1
10 14673 1 1 68 PHE CB C 8.003 9.986 -18.667 1.00 . A A . 90 PHE CB 1 1
10 14674 1 1 68 PHE CD1 C 9.521 11.759 -17.678 1.00 . A A . 90 PHE CD1 1 1
10 14675 1 1 68 PHE CD2 C 7.250 11.560 -16.820 1.00 . A A . 90 PHE CD2 1 1
10 14676 1 1 68 PHE CE1 C 9.778 12.793 -16.761 1.00 . A A . 90 PHE CE1 1 1
10 14677 1 1 68 PHE CE2 C 7.512 12.590 -15.899 1.00 . A A . 90 PHE CE2 1 1
10 14678 1 1 68 PHE CG C 8.257 11.138 -17.711 1.00 . A A . 90 PHE CG 1 1
10 14679 1 1 68 PHE CZ C 8.779 13.198 -15.861 1.00 . A A . 90 PHE CZ 1 1
10 14680 1 1 68 PHE H H 8.118 12.247 -20.812 1.00 . A A . 90 PHE H 1 1
10 14681 1 1 68 PHE HA H 7.439 9.448 -20.670 1.00 . A A . 90 PHE HA 1 1
10 14682 1 1 68 PHE HB2 H 7.294 9.299 -18.206 1.00 . A A . 90 PHE HB2 1 1
10 14683 1 1 68 PHE HB3 H 8.933 9.430 -18.778 1.00 . A A . 90 PHE HB3 1 1
10 14684 1 1 68 PHE HD1 H 10.304 11.433 -18.348 1.00 . A A . 90 PHE HD1 1 1
10 14685 1 1 68 PHE HD2 H 6.280 11.083 -16.829 1.00 . A A . 90 PHE HD2 1 1
10 14686 1 1 68 PHE HE1 H 10.750 13.264 -16.736 1.00 . A A . 90 PHE HE1 1 1
10 14687 1 1 68 PHE HE2 H 6.740 12.907 -15.214 1.00 . A A . 90 PHE HE2 1 1
10 14688 1 1 68 PHE HZ H 8.992 13.972 -15.136 1.00 . A A . 90 PHE HZ 1 1
10 14689 1 1 68 PHE N N 8.451 11.290 -20.710 1.00 . A A . 90 PHE N 1 1
10 14690 1 1 68 PHE O O 5.887 12.088 -20.565 1.00 . A A . 90 PHE O 1 1
10 14691 1 1 69 SER C C 3.049 10.543 -18.029 1.00 . A A . 91 SER C 1 1
10 14692 1 1 69 SER CA C 3.721 10.853 -19.369 1.00 . A A . 91 SER CA 1 1
10 14693 1 1 69 SER CB C 2.881 10.310 -20.531 1.00 . A A . 91 SER CB 1 1
10 14694 1 1 69 SER H H 5.271 9.420 -19.043 1.00 . A A . 91 SER H 1 1
10 14695 1 1 69 SER HA H 3.746 11.939 -19.462 1.00 . A A . 91 SER HA 1 1
10 14696 1 1 69 SER HB2 H 1.971 10.899 -20.631 1.00 . A A . 91 SER HB2 1 1
10 14697 1 1 69 SER HB3 H 3.449 10.389 -21.459 1.00 . A A . 91 SER HB3 1 1
10 14698 1 1 69 SER HG H 2.353 8.521 -21.145 1.00 . A A . 91 SER HG 1 1
10 14699 1 1 69 SER N N 5.093 10.324 -19.460 1.00 . A A . 91 SER N 1 1
10 14700 1 1 69 SER O O 3.539 9.733 -17.241 1.00 . A A . 91 SER O 1 1
10 14701 1 1 69 SER OG O 2.526 8.958 -20.286 1.00 . A A . 91 SER OG 1 1
10 14702 1 1 70 VAL C C 0.330 9.440 -16.786 1.00 . A A . 92 VAL C 1 1
10 14703 1 1 70 VAL CA C 1.019 10.809 -16.635 1.00 . A A . 92 VAL CA 1 1
10 14704 1 1 70 VAL CB C -0.008 11.919 -16.335 1.00 . A A . 92 VAL CB 1 1
10 14705 1 1 70 VAL CG1 C 0.681 13.279 -16.174 1.00 . A A . 92 VAL CG1 1 1
10 14706 1 1 70 VAL CG2 C -1.087 12.041 -17.415 1.00 . A A . 92 VAL CG2 1 1
10 14707 1 1 70 VAL H H 1.569 11.860 -18.440 1.00 . A A . 92 VAL H 1 1
10 14708 1 1 70 VAL HA H 1.659 10.729 -15.754 1.00 . A A . 92 VAL HA 1 1
10 14709 1 1 70 VAL HB H -0.500 11.686 -15.390 1.00 . A A . 92 VAL HB 1 1
10 14710 1 1 70 VAL HG11 H -0.041 14.010 -15.818 1.00 . A A . 92 VAL HG11 1 1
10 14711 1 1 70 VAL HG12 H 1.487 13.200 -15.449 1.00 . A A . 92 VAL HG12 1 1
10 14712 1 1 70 VAL HG13 H 1.089 13.628 -17.122 1.00 . A A . 92 VAL HG13 1 1
10 14713 1 1 70 VAL HG21 H -1.743 12.883 -17.189 1.00 . A A . 92 VAL HG21 1 1
10 14714 1 1 70 VAL HG22 H -0.625 12.193 -18.387 1.00 . A A . 92 VAL HG22 1 1
10 14715 1 1 70 VAL HG23 H -1.695 11.136 -17.442 1.00 . A A . 92 VAL HG23 1 1
10 14716 1 1 70 VAL N N 1.883 11.149 -17.784 1.00 . A A . 92 VAL N 1 1
10 14717 1 1 70 VAL O O -0.229 8.928 -15.816 1.00 . A A . 92 VAL O 1 1
10 14718 1 1 71 LYS C C 1.064 6.425 -17.995 1.00 . A A . 93 LYS C 1 1
10 14719 1 1 71 LYS CA C -0.062 7.443 -18.239 1.00 . A A . 93 LYS CA 1 1
10 14720 1 1 71 LYS CB C -0.618 7.367 -19.674 1.00 . A A . 93 LYS CB 1 1
10 14721 1 1 71 LYS CD C -2.493 5.605 -19.250 1.00 . A A . 93 LYS CD 1 1
10 14722 1 1 71 LYS CE C -3.654 6.599 -19.412 1.00 . A A . 93 LYS CE 1 1
10 14723 1 1 71 LYS CG C -1.253 6.018 -20.063 1.00 . A A . 93 LYS CG 1 1
10 14724 1 1 71 LYS H H 0.859 9.309 -18.733 1.00 . A A . 93 LYS H 1 1
10 14725 1 1 71 LYS HA H -0.865 7.199 -17.541 1.00 . A A . 93 LYS HA 1 1
10 14726 1 1 71 LYS HB2 H -1.359 8.156 -19.808 1.00 . A A . 93 LYS HB2 1 1
10 14727 1 1 71 LYS HB3 H 0.196 7.562 -20.372 1.00 . A A . 93 LYS HB3 1 1
10 14728 1 1 71 LYS HD2 H -2.814 4.624 -19.606 1.00 . A A . 93 LYS HD2 1 1
10 14729 1 1 71 LYS HD3 H -2.230 5.509 -18.196 1.00 . A A . 93 LYS HD3 1 1
10 14730 1 1 71 LYS HE2 H -3.354 7.570 -19.005 1.00 . A A . 93 LYS HE2 1 1
10 14731 1 1 71 LYS HE3 H -3.854 6.731 -20.480 1.00 . A A . 93 LYS HE3 1 1
10 14732 1 1 71 LYS HG2 H -1.538 6.069 -21.115 1.00 . A A . 93 LYS HG2 1 1
10 14733 1 1 71 LYS HG3 H -0.503 5.233 -19.972 1.00 . A A . 93 LYS HG3 1 1
10 14734 1 1 71 LYS HZ1 H -5.647 6.780 -18.840 1.00 . A A . 93 LYS HZ1 1 1
10 14735 1 1 71 LYS HZ2 H -5.200 5.235 -19.100 1.00 . A A . 93 LYS HZ2 1 1
10 14736 1 1 71 LYS HZ3 H -4.738 6.002 -17.732 1.00 . A A . 93 LYS HZ3 1 1
10 14737 1 1 71 LYS N N 0.382 8.826 -17.981 1.00 . A A . 93 LYS N 1 1
10 14738 1 1 71 LYS NZ N -4.887 6.122 -18.725 1.00 . A A . 93 LYS NZ 1 1
10 14739 1 1 71 LYS O O 0.797 5.321 -17.521 1.00 . A A . 93 LYS O 1 1
10 14740 1 1 72 ASP C C 4.593 6.750 -17.206 1.00 . A A . 94 ASP C 1 1
10 14741 1 1 72 ASP CA C 3.527 6.007 -18.056 1.00 . A A . 94 ASP CA 1 1
10 14742 1 1 72 ASP CB C 4.071 5.555 -19.424 1.00 . A A . 94 ASP CB 1 1
10 14743 1 1 72 ASP CG C 3.137 4.552 -20.122 1.00 . A A . 94 ASP CG 1 1
10 14744 1 1 72 ASP H H 2.436 7.722 -18.686 1.00 . A A . 94 ASP H 1 1
10 14745 1 1 72 ASP HA H 3.273 5.099 -17.507 1.00 . A A . 94 ASP HA 1 1
10 14746 1 1 72 ASP HB2 H 4.231 6.429 -20.059 1.00 . A A . 94 ASP HB2 1 1
10 14747 1 1 72 ASP HB3 H 5.039 5.071 -19.276 1.00 . A A . 94 ASP HB3 1 1
10 14748 1 1 72 ASP N N 2.315 6.813 -18.256 1.00 . A A . 94 ASP N 1 1
10 14749 1 1 72 ASP O O 5.641 7.147 -17.729 1.00 . A A . 94 ASP O 1 1
10 14750 1 1 72 ASP OD1 O 3.090 3.372 -19.696 1.00 . A A . 94 ASP OD1 1 1
10 14751 1 1 72 ASP OD2 O 2.472 4.921 -21.121 1.00 . A A . 94 ASP OD2 1 1
10 14752 1 1 73 PRO C C 6.474 6.544 -14.539 1.00 . A A . 95 PRO C 1 1
10 14753 1 1 73 PRO CA C 5.335 7.509 -14.940 1.00 . A A . 95 PRO CA 1 1
10 14754 1 1 73 PRO CB C 4.487 7.934 -13.734 1.00 . A A . 95 PRO CB 1 1
10 14755 1 1 73 PRO CD C 3.124 6.620 -15.184 1.00 . A A . 95 PRO CD 1 1
10 14756 1 1 73 PRO CG C 3.404 6.857 -13.702 1.00 . A A . 95 PRO CG 1 1
10 14757 1 1 73 PRO HA H 5.789 8.396 -15.383 1.00 . A A . 95 PRO HA 1 1
10 14758 1 1 73 PRO HB2 H 5.055 7.970 -12.804 1.00 . A A . 95 PRO HB2 1 1
10 14759 1 1 73 PRO HB3 H 4.029 8.905 -13.933 1.00 . A A . 95 PRO HB3 1 1
10 14760 1 1 73 PRO HD2 H 2.812 5.587 -15.345 1.00 . A A . 95 PRO HD2 1 1
10 14761 1 1 73 PRO HD3 H 2.345 7.307 -15.516 1.00 . A A . 95 PRO HD3 1 1
10 14762 1 1 73 PRO HG2 H 3.800 5.942 -13.260 1.00 . A A . 95 PRO HG2 1 1
10 14763 1 1 73 PRO HG3 H 2.516 7.190 -13.167 1.00 . A A . 95 PRO HG3 1 1
10 14764 1 1 73 PRO N N 4.367 6.924 -15.884 1.00 . A A . 95 PRO N 1 1
10 14765 1 1 73 PRO O O 7.265 6.844 -13.643 1.00 . A A . 95 PRO O 1 1
10 14766 1 1 74 SER C C 8.974 4.647 -14.650 1.00 . A A . 96 SER C 1 1
10 14767 1 1 74 SER CA C 7.499 4.272 -14.897 1.00 . A A . 96 SER CA 1 1
10 14768 1 1 74 SER CB C 7.422 3.237 -16.031 1.00 . A A . 96 SER CB 1 1
10 14769 1 1 74 SER H H 5.876 5.182 -15.890 1.00 . A A . 96 SER H 1 1
10 14770 1 1 74 SER HA H 7.143 3.777 -13.993 1.00 . A A . 96 SER HA 1 1
10 14771 1 1 74 SER HB2 H 7.903 3.634 -16.926 1.00 . A A . 96 SER HB2 1 1
10 14772 1 1 74 SER HB3 H 7.948 2.330 -15.725 1.00 . A A . 96 SER HB3 1 1
10 14773 1 1 74 SER HG H 6.045 2.211 -16.998 1.00 . A A . 96 SER HG 1 1
10 14774 1 1 74 SER N N 6.573 5.379 -15.187 1.00 . A A . 96 SER N 1 1
10 14775 1 1 74 SER O O 9.582 4.008 -13.787 1.00 . A A . 96 SER O 1 1
10 14776 1 1 74 SER OG O 6.065 2.927 -16.329 1.00 . A A . 96 SER OG 1 1
10 14777 1 1 75 PRO C C 11.224 6.481 -13.555 1.00 . A A . 97 PRO C 1 1
10 14778 1 1 75 PRO CA C 10.966 6.064 -15.012 1.00 . A A . 97 PRO CA 1 1
10 14779 1 1 75 PRO CB C 11.286 7.195 -15.997 1.00 . A A . 97 PRO CB 1 1
10 14780 1 1 75 PRO CD C 9.107 6.398 -16.470 1.00 . A A . 97 PRO CD 1 1
10 14781 1 1 75 PRO CG C 10.372 6.872 -17.176 1.00 . A A . 97 PRO CG 1 1
10 14782 1 1 75 PRO HA H 11.609 5.213 -15.243 1.00 . A A . 97 PRO HA 1 1
10 14783 1 1 75 PRO HB2 H 11.005 8.161 -15.574 1.00 . A A . 97 PRO HB2 1 1
10 14784 1 1 75 PRO HB3 H 12.338 7.193 -16.287 1.00 . A A . 97 PRO HB3 1 1
10 14785 1 1 75 PRO HD2 H 8.522 7.266 -16.163 1.00 . A A . 97 PRO HD2 1 1
10 14786 1 1 75 PRO HD3 H 8.523 5.766 -17.139 1.00 . A A . 97 PRO HD3 1 1
10 14787 1 1 75 PRO HG2 H 10.192 7.744 -17.803 1.00 . A A . 97 PRO HG2 1 1
10 14788 1 1 75 PRO HG3 H 10.789 6.049 -17.758 1.00 . A A . 97 PRO HG3 1 1
10 14789 1 1 75 PRO N N 9.578 5.675 -15.293 1.00 . A A . 97 PRO N 1 1
10 14790 1 1 75 PRO O O 12.319 6.244 -13.048 1.00 . A A . 97 PRO O 1 1
10 14791 1 1 76 LEU C C 10.437 6.021 -10.603 1.00 . A A . 98 LEU C 1 1
10 14792 1 1 76 LEU CA C 10.317 7.321 -11.409 1.00 . A A . 98 LEU CA 1 1
10 14793 1 1 76 LEU CB C 9.068 8.086 -10.924 1.00 . A A . 98 LEU CB 1 1
10 14794 1 1 76 LEU CD1 C 8.818 9.905 -12.736 1.00 . A A . 98 LEU CD1 1 1
10 14795 1 1 76 LEU CD2 C 7.825 10.181 -10.479 1.00 . A A . 98 LEU CD2 1 1
10 14796 1 1 76 LEU CG C 9.005 9.587 -11.253 1.00 . A A . 98 LEU CG 1 1
10 14797 1 1 76 LEU H H 9.329 7.180 -13.311 1.00 . A A . 98 LEU H 1 1
10 14798 1 1 76 LEU HA H 11.207 7.920 -11.211 1.00 . A A . 98 LEU HA 1 1
10 14799 1 1 76 LEU HB2 H 8.166 7.598 -11.296 1.00 . A A . 98 LEU HB2 1 1
10 14800 1 1 76 LEU HB3 H 9.046 8.001 -9.835 1.00 . A A . 98 LEU HB3 1 1
10 14801 1 1 76 LEU HD11 H 8.714 10.982 -12.871 1.00 . A A . 98 LEU HD11 1 1
10 14802 1 1 76 LEU HD12 H 9.685 9.581 -13.307 1.00 . A A . 98 LEU HD12 1 1
10 14803 1 1 76 LEU HD13 H 7.923 9.412 -13.116 1.00 . A A . 98 LEU HD13 1 1
10 14804 1 1 76 LEU HD21 H 7.745 11.246 -10.680 1.00 . A A . 98 LEU HD21 1 1
10 14805 1 1 76 LEU HD22 H 6.897 9.693 -10.782 1.00 . A A . 98 LEU HD22 1 1
10 14806 1 1 76 LEU HD23 H 7.973 10.039 -9.408 1.00 . A A . 98 LEU HD23 1 1
10 14807 1 1 76 LEU HG H 9.925 10.056 -10.910 1.00 . A A . 98 LEU HG 1 1
10 14808 1 1 76 LEU N N 10.223 7.030 -12.850 1.00 . A A . 98 LEU N 1 1
10 14809 1 1 76 LEU O O 11.312 5.867 -9.749 1.00 . A A . 98 LEU O 1 1
10 14810 1 1 77 TYR C C 10.845 2.978 -10.476 1.00 . A A . 99 TYR C 1 1
10 14811 1 1 77 TYR CA C 9.561 3.771 -10.209 1.00 . A A . 99 TYR CA 1 1
10 14812 1 1 77 TYR CB C 8.310 2.974 -10.600 1.00 . A A . 99 TYR CB 1 1
10 14813 1 1 77 TYR CD1 C 6.351 4.561 -10.938 1.00 . A A . 99 TYR CD1 1 1
10 14814 1 1 77 TYR CD2 C 6.425 3.193 -8.921 1.00 . A A . 99 TYR CD2 1 1
10 14815 1 1 77 TYR CE1 C 5.128 5.116 -10.518 1.00 . A A . 99 TYR CE1 1 1
10 14816 1 1 77 TYR CE2 C 5.189 3.731 -8.509 1.00 . A A . 99 TYR CE2 1 1
10 14817 1 1 77 TYR CG C 7.001 3.595 -10.142 1.00 . A A . 99 TYR CG 1 1
10 14818 1 1 77 TYR CZ C 4.535 4.693 -9.309 1.00 . A A . 99 TYR CZ 1 1
10 14819 1 1 77 TYR H H 8.900 5.216 -11.638 1.00 . A A . 99 TYR H 1 1
10 14820 1 1 77 TYR HA H 9.528 3.981 -9.138 1.00 . A A . 99 TYR HA 1 1
10 14821 1 1 77 TYR HB2 H 8.285 2.844 -11.683 1.00 . A A . 99 TYR HB2 1 1
10 14822 1 1 77 TYR HB3 H 8.387 1.977 -10.163 1.00 . A A . 99 TYR HB3 1 1
10 14823 1 1 77 TYR HD1 H 6.784 4.876 -11.876 1.00 . A A . 99 TYR HD1 1 1
10 14824 1 1 77 TYR HD2 H 6.925 2.458 -8.302 1.00 . A A . 99 TYR HD2 1 1
10 14825 1 1 77 TYR HE1 H 4.629 5.858 -11.122 1.00 . A A . 99 TYR HE1 1 1
10 14826 1 1 77 TYR HE2 H 4.737 3.403 -7.583 1.00 . A A . 99 TYR HE2 1 1
10 14827 1 1 77 TYR HH H 3.009 4.833 -8.094 1.00 . A A . 99 TYR HH 1 1
10 14828 1 1 77 TYR N N 9.572 5.054 -10.903 1.00 . A A . 99 TYR N 1 1
10 14829 1 1 77 TYR O O 11.350 2.332 -9.564 1.00 . A A . 99 TYR O 1 1
10 14830 1 1 77 TYR OH O 3.330 5.206 -8.933 1.00 . A A . 99 TYR OH 1 1
10 14831 1 1 78 ASP C C 13.921 3.192 -11.216 1.00 . A A . 100 ASP C 1 1
10 14832 1 1 78 ASP CA C 12.760 2.495 -11.946 1.00 . A A . 100 ASP CA 1 1
10 14833 1 1 78 ASP CB C 13.015 2.465 -13.451 1.00 . A A . 100 ASP CB 1 1
10 14834 1 1 78 ASP CG C 14.100 1.427 -13.800 1.00 . A A . 100 ASP CG 1 1
10 14835 1 1 78 ASP H H 10.961 3.585 -12.407 1.00 . A A . 100 ASP H 1 1
10 14836 1 1 78 ASP HA H 12.718 1.467 -11.594 1.00 . A A . 100 ASP HA 1 1
10 14837 1 1 78 ASP HB2 H 12.086 2.214 -13.955 1.00 . A A . 100 ASP HB2 1 1
10 14838 1 1 78 ASP HB3 H 13.312 3.461 -13.787 1.00 . A A . 100 ASP HB3 1 1
10 14839 1 1 78 ASP N N 11.449 3.096 -11.663 1.00 . A A . 100 ASP N 1 1
10 14840 1 1 78 ASP O O 14.890 2.550 -10.811 1.00 . A A . 100 ASP O 1 1
10 14841 1 1 78 ASP OD1 O 13.971 0.248 -13.383 1.00 . A A . 100 ASP OD1 1 1
10 14842 1 1 78 ASP OD2 O 15.077 1.786 -14.499 1.00 . A A . 100 ASP OD2 1 1
10 14843 1 1 79 MET C C 14.589 4.813 -8.658 1.00 . A A . 101 MET C 1 1
10 14844 1 1 79 MET CA C 14.692 5.286 -10.128 1.00 . A A . 101 MET CA 1 1
10 14845 1 1 79 MET CB C 14.355 6.783 -10.347 1.00 . A A . 101 MET CB 1 1
10 14846 1 1 79 MET CE C 12.063 9.143 -8.446 1.00 . A A . 101 MET CE 1 1
10 14847 1 1 79 MET CG C 14.348 7.663 -9.096 1.00 . A A . 101 MET CG 1 1
10 14848 1 1 79 MET H H 13.004 4.979 -11.394 1.00 . A A . 101 MET H 1 1
10 14849 1 1 79 MET HA H 15.723 5.123 -10.444 1.00 . A A . 101 MET HA 1 1
10 14850 1 1 79 MET HB2 H 15.060 7.198 -11.068 1.00 . A A . 101 MET HB2 1 1
10 14851 1 1 79 MET HB3 H 13.366 6.873 -10.788 1.00 . A A . 101 MET HB3 1 1
10 14852 1 1 79 MET HE1 H 11.509 8.278 -8.819 1.00 . A A . 101 MET HE1 1 1
10 14853 1 1 79 MET HE2 H 12.259 9.009 -7.381 1.00 . A A . 101 MET HE2 1 1
10 14854 1 1 79 MET HE3 H 11.461 10.043 -8.572 1.00 . A A . 101 MET HE3 1 1
10 14855 1 1 79 MET HG2 H 13.750 7.161 -8.343 1.00 . A A . 101 MET HG2 1 1
10 14856 1 1 79 MET HG3 H 15.370 7.757 -8.730 1.00 . A A . 101 MET HG3 1 1
10 14857 1 1 79 MET N N 13.802 4.502 -10.990 1.00 . A A . 101 MET N 1 1
10 14858 1 1 79 MET O O 15.591 4.789 -7.943 1.00 . A A . 101 MET O 1 1
10 14859 1 1 79 MET SD S 13.638 9.319 -9.342 1.00 . A A . 101 MET SD 1 1
10 14860 1 1 80 LEU C C 13.328 2.569 -6.492 1.00 . A A . 102 LEU C 1 1
10 14861 1 1 80 LEU CA C 13.091 4.049 -6.816 1.00 . A A . 102 LEU CA 1 1
10 14862 1 1 80 LEU CB C 11.647 4.482 -6.486 1.00 . A A . 102 LEU CB 1 1
10 14863 1 1 80 LEU CD1 C 9.996 6.393 -6.583 1.00 . A A . 102 LEU CD1 1 1
10 14864 1 1 80 LEU CD2 C 12.082 6.659 -5.250 1.00 . A A . 102 LEU CD2 1 1
10 14865 1 1 80 LEU CG C 11.470 6.012 -6.495 1.00 . A A . 102 LEU CG 1 1
10 14866 1 1 80 LEU H H 12.604 4.534 -8.842 1.00 . A A . 102 LEU H 1 1
10 14867 1 1 80 LEU HA H 13.770 4.597 -6.163 1.00 . A A . 102 LEU HA 1 1
10 14868 1 1 80 LEU HB2 H 10.974 4.033 -7.218 1.00 . A A . 102 LEU HB2 1 1
10 14869 1 1 80 LEU HB3 H 11.362 4.101 -5.504 1.00 . A A . 102 LEU HB3 1 1
10 14870 1 1 80 LEU HD11 H 9.524 5.868 -7.415 1.00 . A A . 102 LEU HD11 1 1
10 14871 1 1 80 LEU HD12 H 9.489 6.141 -5.656 1.00 . A A . 102 LEU HD12 1 1
10 14872 1 1 80 LEU HD13 H 9.907 7.463 -6.771 1.00 . A A . 102 LEU HD13 1 1
10 14873 1 1 80 LEU HD21 H 13.137 6.403 -5.164 1.00 . A A . 102 LEU HD21 1 1
10 14874 1 1 80 LEU HD22 H 12.019 7.743 -5.333 1.00 . A A . 102 LEU HD22 1 1
10 14875 1 1 80 LEU HD23 H 11.558 6.330 -4.352 1.00 . A A . 102 LEU HD23 1 1
10 14876 1 1 80 LEU HG H 11.963 6.429 -7.364 1.00 . A A . 102 LEU HG 1 1
10 14877 1 1 80 LEU N N 13.389 4.415 -8.209 1.00 . A A . 102 LEU N 1 1
10 14878 1 1 80 LEU O O 13.896 2.289 -5.441 1.00 . A A . 102 LEU O 1 1
10 14879 1 1 81 ARG C C 14.411 -0.395 -6.809 1.00 . A A . 103 ARG C 1 1
10 14880 1 1 81 ARG CA C 13.023 0.159 -7.145 1.00 . A A . 103 ARG CA 1 1
10 14881 1 1 81 ARG CB C 12.416 -0.570 -8.363 1.00 . A A . 103 ARG CB 1 1
10 14882 1 1 81 ARG CD C 14.200 -1.433 -10.073 1.00 . A A . 103 ARG CD 1 1
10 14883 1 1 81 ARG CG C 13.136 -0.386 -9.714 1.00 . A A . 103 ARG CG 1 1
10 14884 1 1 81 ARG CZ C 13.178 -3.131 -11.616 1.00 . A A . 103 ARG CZ 1 1
10 14885 1 1 81 ARG H H 12.479 1.950 -8.206 1.00 . A A . 103 ARG H 1 1
10 14886 1 1 81 ARG HA H 12.398 -0.072 -6.279 1.00 . A A . 103 ARG HA 1 1
10 14887 1 1 81 ARG HB2 H 12.342 -1.632 -8.141 1.00 . A A . 103 ARG HB2 1 1
10 14888 1 1 81 ARG HB3 H 11.404 -0.187 -8.491 1.00 . A A . 103 ARG HB3 1 1
10 14889 1 1 81 ARG HD2 H 14.785 -1.062 -10.917 1.00 . A A . 103 ARG HD2 1 1
10 14890 1 1 81 ARG HD3 H 14.887 -1.567 -9.237 1.00 . A A . 103 ARG HD3 1 1
10 14891 1 1 81 ARG HE H 13.526 -3.413 -9.681 1.00 . A A . 103 ARG HE 1 1
10 14892 1 1 81 ARG HG2 H 12.379 -0.406 -10.498 1.00 . A A . 103 ARG HG2 1 1
10 14893 1 1 81 ARG HG3 H 13.604 0.593 -9.730 1.00 . A A . 103 ARG HG3 1 1
10 14894 1 1 81 ARG HH11 H 13.583 -1.425 -12.647 1.00 . A A . 103 ARG HH11 1 1
10 14895 1 1 81 ARG HH12 H 12.890 -2.729 -13.563 1.00 . A A . 103 ARG HH12 1 1
10 14896 1 1 81 ARG HH21 H 12.639 -4.956 -10.974 1.00 . A A . 103 ARG HH21 1 1
10 14897 1 1 81 ARG HH22 H 12.371 -4.646 -12.663 1.00 . A A . 103 ARG HH22 1 1
10 14898 1 1 81 ARG N N 12.966 1.627 -7.373 1.00 . A A . 103 ARG N 1 1
10 14899 1 1 81 ARG NE N 13.599 -2.734 -10.425 1.00 . A A . 103 ARG NE 1 1
10 14900 1 1 81 ARG NH1 N 13.218 -2.377 -12.681 1.00 . A A . 103 ARG NH1 1 1
10 14901 1 1 81 ARG NH2 N 12.693 -4.331 -11.762 1.00 . A A . 103 ARG NH2 1 1
10 14902 1 1 81 ARG O O 14.538 -1.411 -6.129 1.00 . A A . 103 ARG O 1 1
10 14903 1 1 82 LYS C C 17.306 0.554 -5.624 1.00 . A A . 104 LYS C 1 1
10 14904 1 1 82 LYS CA C 16.870 0.029 -6.997 1.00 . A A . 104 LYS CA 1 1
10 14905 1 1 82 LYS CB C 17.760 0.703 -8.060 1.00 . A A . 104 LYS CB 1 1
10 14906 1 1 82 LYS CD C 18.360 0.866 -10.548 1.00 . A A . 104 LYS CD 1 1
10 14907 1 1 82 LYS CE C 18.359 2.402 -10.607 1.00 . A A . 104 LYS CE 1 1
10 14908 1 1 82 LYS CG C 17.380 0.324 -9.497 1.00 . A A . 104 LYS CG 1 1
10 14909 1 1 82 LYS H H 15.203 1.055 -7.914 1.00 . A A . 104 LYS H 1 1
10 14910 1 1 82 LYS HA H 17.054 -1.048 -7.011 1.00 . A A . 104 LYS HA 1 1
10 14911 1 1 82 LYS HB2 H 17.688 1.786 -7.947 1.00 . A A . 104 LYS HB2 1 1
10 14912 1 1 82 LYS HB3 H 18.797 0.409 -7.883 1.00 . A A . 104 LYS HB3 1 1
10 14913 1 1 82 LYS HD2 H 19.365 0.503 -10.322 1.00 . A A . 104 LYS HD2 1 1
10 14914 1 1 82 LYS HD3 H 18.065 0.472 -11.523 1.00 . A A . 104 LYS HD3 1 1
10 14915 1 1 82 LYS HE2 H 17.339 2.744 -10.813 1.00 . A A . 104 LYS HE2 1 1
10 14916 1 1 82 LYS HE3 H 18.651 2.796 -9.628 1.00 . A A . 104 LYS HE3 1 1
10 14917 1 1 82 LYS HG2 H 17.349 -0.762 -9.572 1.00 . A A . 104 LYS HG2 1 1
10 14918 1 1 82 LYS HG3 H 16.390 0.721 -9.706 1.00 . A A . 104 LYS HG3 1 1
10 14919 1 1 82 LYS HZ1 H 20.242 2.608 -11.483 1.00 . A A . 104 LYS HZ1 1 1
10 14920 1 1 82 LYS HZ2 H 19.027 2.573 -12.576 1.00 . A A . 104 LYS HZ2 1 1
10 14921 1 1 82 LYS HZ3 H 19.293 3.918 -11.691 1.00 . A A . 104 LYS HZ3 1 1
10 14922 1 1 82 LYS N N 15.446 0.295 -7.294 1.00 . A A . 104 LYS N 1 1
10 14923 1 1 82 LYS NZ N 19.289 2.906 -11.656 1.00 . A A . 104 LYS NZ 1 1
10 14924 1 1 82 LYS O O 18.286 0.065 -5.059 1.00 . A A . 104 LYS O 1 1
10 14925 1 1 83 ASN C C 16.206 2.057 -2.663 1.00 . A A . 105 ASN C 1 1
10 14926 1 1 83 ASN CA C 17.000 2.360 -3.956 1.00 . A A . 105 ASN CA 1 1
10 14927 1 1 83 ASN CB C 16.921 3.821 -4.440 1.00 . A A . 105 ASN CB 1 1
10 14928 1 1 83 ASN CG C 17.845 4.781 -3.700 1.00 . A A . 105 ASN CG 1 1
10 14929 1 1 83 ASN H H 15.783 1.886 -5.631 1.00 . A A . 105 ASN H 1 1
10 14930 1 1 83 ASN HA H 18.047 2.142 -3.735 1.00 . A A . 105 ASN HA 1 1
10 14931 1 1 83 ASN HB2 H 17.194 3.848 -5.498 1.00 . A A . 105 ASN HB2 1 1
10 14932 1 1 83 ASN HB3 H 15.894 4.176 -4.377 1.00 . A A . 105 ASN HB3 1 1
10 14933 1 1 83 ASN HD21 H 17.476 6.266 -5.025 1.00 . A A . 105 ASN HD21 1 1
10 14934 1 1 83 ASN HD22 H 18.588 6.640 -3.718 1.00 . A A . 105 ASN HD22 1 1
10 14935 1 1 83 ASN N N 16.598 1.565 -5.114 1.00 . A A . 105 ASN N 1 1
10 14936 1 1 83 ASN ND2 N 17.962 5.999 -4.182 1.00 . A A . 105 ASN ND2 1 1
10 14937 1 1 83 ASN O O 16.818 1.874 -1.608 1.00 . A A . 105 ASN O 1 1
10 14938 1 1 83 ASN OD1 O 18.466 4.469 -2.695 1.00 . A A . 105 ASN OD1 1 1
10 14939 1 1 84 LEU C C 13.473 0.033 -1.910 1.00 . A A . 106 LEU C 1 1
10 14940 1 1 84 LEU CA C 14.002 1.454 -1.652 1.00 . A A . 106 LEU CA 1 1
10 14941 1 1 84 LEU CB C 12.873 2.466 -1.383 1.00 . A A . 106 LEU CB 1 1
10 14942 1 1 84 LEU CD1 C 11.364 1.813 -3.380 1.00 . A A . 106 LEU CD1 1 1
10 14943 1 1 84 LEU CD2 C 10.957 3.891 -2.080 1.00 . A A . 106 LEU CD2 1 1
10 14944 1 1 84 LEU CG C 12.034 2.933 -2.584 1.00 . A A . 106 LEU CG 1 1
10 14945 1 1 84 LEU H H 14.393 2.134 -3.604 1.00 . A A . 106 LEU H 1 1
10 14946 1 1 84 LEU HA H 14.587 1.390 -0.732 1.00 . A A . 106 LEU HA 1 1
10 14947 1 1 84 LEU HB2 H 12.199 2.054 -0.636 1.00 . A A . 106 LEU HB2 1 1
10 14948 1 1 84 LEU HB3 H 13.336 3.344 -0.938 1.00 . A A . 106 LEU HB3 1 1
10 14949 1 1 84 LEU HD11 H 12.088 1.344 -4.042 1.00 . A A . 106 LEU HD11 1 1
10 14950 1 1 84 LEU HD12 H 10.985 1.045 -2.715 1.00 . A A . 106 LEU HD12 1 1
10 14951 1 1 84 LEU HD13 H 10.554 2.208 -3.995 1.00 . A A . 106 LEU HD13 1 1
10 14952 1 1 84 LEU HD21 H 11.402 4.675 -1.472 1.00 . A A . 106 LEU HD21 1 1
10 14953 1 1 84 LEU HD22 H 10.462 4.361 -2.928 1.00 . A A . 106 LEU HD22 1 1
10 14954 1 1 84 LEU HD23 H 10.222 3.359 -1.474 1.00 . A A . 106 LEU HD23 1 1
10 14955 1 1 84 LEU HG H 12.686 3.475 -3.254 1.00 . A A . 106 LEU HG 1 1
10 14956 1 1 84 LEU N N 14.870 1.942 -2.729 1.00 . A A . 106 LEU N 1 1
10 14957 1 1 84 LEU O O 13.595 -0.516 -3.006 1.00 . A A . 106 LEU O 1 1
10 14958 1 1 85 VAL C C 10.561 -1.611 -0.973 1.00 . A A . 107 VAL C 1 1
10 14959 1 1 85 VAL CA C 12.083 -1.800 -0.952 1.00 . A A . 107 VAL CA 1 1
10 14960 1 1 85 VAL CB C 12.521 -2.782 0.148 1.00 . A A . 107 VAL CB 1 1
10 14961 1 1 85 VAL CG1 C 13.953 -3.274 -0.086 1.00 . A A . 107 VAL CG1 1 1
10 14962 1 1 85 VAL CG2 C 12.423 -2.193 1.560 1.00 . A A . 107 VAL CG2 1 1
10 14963 1 1 85 VAL H H 12.847 -0.041 -0.002 1.00 . A A . 107 VAL H 1 1
10 14964 1 1 85 VAL HA H 12.291 -2.256 -1.905 1.00 . A A . 107 VAL HA 1 1
10 14965 1 1 85 VAL HB H 11.861 -3.640 0.101 1.00 . A A . 107 VAL HB 1 1
10 14966 1 1 85 VAL HG11 H 14.659 -2.445 -0.015 1.00 . A A . 107 VAL HG11 1 1
10 14967 1 1 85 VAL HG12 H 14.211 -4.025 0.661 1.00 . A A . 107 VAL HG12 1 1
10 14968 1 1 85 VAL HG13 H 14.031 -3.725 -1.075 1.00 . A A . 107 VAL HG13 1 1
10 14969 1 1 85 VAL HG21 H 12.640 -2.972 2.292 1.00 . A A . 107 VAL HG21 1 1
10 14970 1 1 85 VAL HG22 H 13.136 -1.380 1.698 1.00 . A A . 107 VAL HG22 1 1
10 14971 1 1 85 VAL HG23 H 11.412 -1.831 1.736 1.00 . A A . 107 VAL HG23 1 1
10 14972 1 1 85 VAL N N 12.850 -0.542 -0.877 1.00 . A A . 107 VAL N 1 1
10 14973 1 1 85 VAL O O 9.836 -2.466 -1.481 1.00 . A A . 107 VAL O 1 1
10 14974 1 1 86 THR C C 7.710 -0.957 0.183 1.00 . A A . 108 THR C 1 1
10 14975 1 1 86 THR CA C 8.732 0.057 -0.386 1.00 . A A . 108 THR CA 1 1
10 14976 1 1 86 THR CB C 8.322 0.779 -1.689 1.00 . A A . 108 THR CB 1 1
10 14977 1 1 86 THR CG2 C 8.059 -0.109 -2.903 1.00 . A A . 108 THR CG2 1 1
10 14978 1 1 86 THR H H 10.846 0.133 -0.111 1.00 . A A . 108 THR H 1 1
10 14979 1 1 86 THR HA H 8.758 0.852 0.360 1.00 . A A . 108 THR HA 1 1
10 14980 1 1 86 THR HB H 9.129 1.467 -1.949 1.00 . A A . 108 THR HB 1 1
10 14981 1 1 86 THR HG1 H 6.916 2.002 -2.296 1.00 . A A . 108 THR HG1 1 1
10 14982 1 1 86 THR HG21 H 7.735 0.507 -3.743 1.00 . A A . 108 THR HG21 1 1
10 14983 1 1 86 THR HG22 H 8.977 -0.616 -3.196 1.00 . A A . 108 THR HG22 1 1
10 14984 1 1 86 THR HG23 H 7.290 -0.847 -2.677 1.00 . A A . 108 THR HG23 1 1
10 14985 1 1 86 THR N N 10.117 -0.452 -0.485 1.00 . A A . 108 THR N 1 1
10 14986 1 1 86 THR O O 8.079 -1.961 0.800 1.00 . A A . 108 THR O 1 1
10 14987 1 1 86 THR OG1 O 7.161 1.553 -1.467 1.00 . A A . 108 THR OG1 1 1
10 14988 1 1 87 LEU C C 5.053 -2.697 -0.393 1.00 . A A . 109 LEU C 1 1
10 14989 1 1 87 LEU CA C 5.307 -1.500 0.547 1.00 . A A . 109 LEU CA 1 1
10 14990 1 1 87 LEU CB C 4.036 -0.644 0.726 1.00 . A A . 109 LEU CB 1 1
10 14991 1 1 87 LEU CD1 C 2.845 1.305 1.768 1.00 . A A . 109 LEU CD1 1 1
10 14992 1 1 87 LEU CD2 C 4.538 0.104 3.121 1.00 . A A . 109 LEU CD2 1 1
10 14993 1 1 87 LEU CG C 4.169 0.543 1.702 1.00 . A A . 109 LEU CG 1 1
10 14994 1 1 87 LEU H H 6.189 0.186 -0.445 1.00 . A A . 109 LEU H 1 1
10 14995 1 1 87 LEU HA H 5.580 -1.914 1.520 1.00 . A A . 109 LEU HA 1 1
10 14996 1 1 87 LEU HB2 H 3.743 -0.257 -0.252 1.00 . A A . 109 LEU HB2 1 1
10 14997 1 1 87 LEU HB3 H 3.232 -1.292 1.077 1.00 . A A . 109 LEU HB3 1 1
10 14998 1 1 87 LEU HD11 H 2.573 1.655 0.772 1.00 . A A . 109 LEU HD11 1 1
10 14999 1 1 87 LEU HD12 H 2.056 0.655 2.148 1.00 . A A . 109 LEU HD12 1 1
10 15000 1 1 87 LEU HD13 H 2.948 2.168 2.426 1.00 . A A . 109 LEU HD13 1 1
10 15001 1 1 87 LEU HD21 H 5.533 -0.340 3.130 1.00 . A A . 109 LEU HD21 1 1
10 15002 1 1 87 LEU HD22 H 4.548 0.970 3.784 1.00 . A A . 109 LEU HD22 1 1
10 15003 1 1 87 LEU HD23 H 3.813 -0.621 3.490 1.00 . A A . 109 LEU HD23 1 1
10 15004 1 1 87 LEU HG H 4.935 1.229 1.339 1.00 . A A . 109 LEU HG 1 1
10 15005 1 1 87 LEU N N 6.413 -0.657 0.074 1.00 . A A . 109 LEU N 1 1
10 15006 1 1 87 LEU O O 5.259 -2.606 -1.607 1.00 . A A . 109 LEU O 1 1
10 15007 1 1 88 ALA C C 3.134 -5.856 0.113 1.00 . A A . 110 ALA C 1 1
10 15008 1 1 88 ALA CA C 4.275 -5.057 -0.544 1.00 . A A . 110 ALA CA 1 1
10 15009 1 1 88 ALA CB C 5.540 -5.916 -0.603 1.00 . A A . 110 ALA CB 1 1
10 15010 1 1 88 ALA H H 4.392 -3.803 1.165 1.00 . A A . 110 ALA H 1 1
10 15011 1 1 88 ALA HA H 3.964 -4.823 -1.564 1.00 . A A . 110 ALA HA 1 1
10 15012 1 1 88 ALA HB1 H 6.347 -5.363 -1.082 1.00 . A A . 110 ALA HB1 1 1
10 15013 1 1 88 ALA HB2 H 5.831 -6.202 0.408 1.00 . A A . 110 ALA HB2 1 1
10 15014 1 1 88 ALA HB3 H 5.329 -6.817 -1.179 1.00 . A A . 110 ALA HB3 1 1
10 15015 1 1 88 ALA N N 4.579 -3.813 0.172 1.00 . A A . 110 ALA N 1 1
10 15016 1 1 88 ALA O O 2.666 -5.522 1.207 1.00 . A A . 110 ALA O 1 1
10 15017 1 1 89 THR C C 1.548 -9.164 -0.709 1.00 . A A . 111 THR C 1 1
10 15018 1 1 89 THR CA C 1.533 -7.737 -0.151 1.00 . A A . 111 THR CA 1 1
10 15019 1 1 89 THR CB C 0.250 -7.001 -0.547 1.00 . A A . 111 THR CB 1 1
10 15020 1 1 89 THR CG2 C -0.034 -6.958 -2.053 1.00 . A A . 111 THR CG2 1 1
10 15021 1 1 89 THR H H 3.136 -7.158 -1.439 1.00 . A A . 111 THR H 1 1
10 15022 1 1 89 THR HA H 1.538 -7.829 0.936 1.00 . A A . 111 THR HA 1 1
10 15023 1 1 89 THR HB H 0.382 -5.974 -0.200 1.00 . A A . 111 THR HB 1 1
10 15024 1 1 89 THR HG1 H -1.630 -7.004 -0.029 1.00 . A A . 111 THR HG1 1 1
10 15025 1 1 89 THR HG21 H -0.902 -6.326 -2.243 1.00 . A A . 111 THR HG21 1 1
10 15026 1 1 89 THR HG22 H 0.821 -6.533 -2.581 1.00 . A A . 111 THR HG22 1 1
10 15027 1 1 89 THR HG23 H -0.233 -7.959 -2.438 1.00 . A A . 111 THR HG23 1 1
10 15028 1 1 89 THR N N 2.686 -6.920 -0.564 1.00 . A A . 111 THR N 1 1
10 15029 1 1 89 THR O O 2.274 -9.475 -1.667 1.00 . A A . 111 THR O 1 1
10 15030 1 1 89 THR OG1 O -0.859 -7.592 0.100 1.00 . A A . 111 THR OG1 1 1
10 15031 2 2 1 . C1 C -1.276 19.881 -10.037 1.00 . B A . 200 49H C1 1 1
10 15032 2 2 1 . C2 C -2.928 18.033 -10.006 1.00 . B A . 200 49H C2 1 1
10 15033 2 2 1 . C3 C -2.048 17.283 -11.024 1.00 . B A . 200 49H C3 1 1
10 15034 2 2 1 . C4 C -0.216 18.912 -10.561 1.00 . B A . 200 49H C4 1 1
10 15035 2 2 1 . C5 C 0.365 16.513 -10.782 1.00 . B A . 200 49H C5 1 1
10 15036 2 2 1 . C6 C -0.894 14.718 -12.099 1.00 . B A . 200 49H C6 1 1
10 15037 2 2 1 . C7 C -0.583 13.174 -10.478 1.00 . B A . 200 49H C7 1 1
10 15038 2 2 1 . C8 C 0.639 14.128 -10.500 1.00 . B A . 200 49H C8 1 1
10 15039 2 2 1 . C9 C 1.638 17.478 -14.334 1.00 . B A . 200 49H C9 1 1
10 15040 2 2 1 . CD1 C 2.108 13.472 -12.498 1.00 . B A . 200 49H CD1 1 1
10 15041 2 2 1 . CD2 C 2.906 13.035 -10.266 1.00 . B A . 200 49H CD2 1 1
10 15042 2 2 1 . CD3 C -0.280 10.823 -11.444 1.00 . B A . 200 49H CD3 1 1
10 15043 2 2 1 . CD4 C -0.042 11.154 -9.067 1.00 . B A . 200 49H CD4 1 1
10 15044 2 2 1 . CD5 C -2.355 14.663 -14.109 1.00 . B A . 200 49H CD5 1 1
10 15045 2 2 1 . CD6 C -0.565 16.273 -14.129 1.00 . B A . 200 49H CD6 1 1
10 15046 2 2 1 . CE1 C 3.272 12.912 -13.024 1.00 . B A . 200 49H CE1 1 1
10 15047 2 2 1 . CE2 C 4.070 12.478 -10.792 1.00 . B A . 200 49H CE2 1 1
10 15048 2 2 1 . CE3 C -0.080 9.455 -11.266 1.00 . B A . 200 49H CE3 1 1
10 15049 2 2 1 . CE4 C 0.148 9.785 -8.891 1.00 . B A . 200 49H CE4 1 1
10 15050 2 2 1 . CE5 C -2.766 15.090 -15.369 1.00 . B A . 200 49H CE5 1 1
10 15051 2 2 1 . CE6 C -1.000 16.708 -15.385 1.00 . B A . 200 49H CE6 1 1
10 15052 2 2 1 . CG1 C 1.911 13.532 -11.113 1.00 . B A . 200 49H CG1 1 1
10 15053 2 2 1 . CG2 C -0.276 11.683 -10.340 1.00 . B A . 200 49H CG2 1 1
10 15054 2 2 1 . CG3 C -1.260 15.252 -13.455 1.00 . B A . 200 49H CG3 1 1
10 15055 2 2 1 . CL1 C 5.678 11.701 -12.829 1.00 . B A . 200 49H CL1 1 1
10 15056 2 2 1 . CL2 C -0.111 8.391 -12.626 1.00 . B A . 200 49H CL2 1 1
10 15057 2 2 1 . CM1 C -3.568 16.070 -18.010 1.00 . B A . 200 49H CM1 1 1
10 15058 2 2 1 . CM2 C 2.327 16.485 -15.293 1.00 . B A . 200 49H CM2 1 1
10 15059 2 2 1 . CM3 C 2.643 18.015 -13.306 1.00 . B A . 200 49H CM3 1 1
10 15060 2 2 1 . CZ1 C 4.248 12.412 -12.170 1.00 . B A . 200 49H CZ1 1 1
10 15061 2 2 1 . CZ2 C 0.123 8.933 -9.992 1.00 . B A . 200 49H CZ2 1 1
10 15062 2 2 1 . CZ3 C -2.088 16.121 -16.011 1.00 . B A . 200 49H CZ3 1 1
10 15063 2 2 1 . H21 H -2.871 17.512 -9.046 1.00 . B A . 200 49H H21 1 1
10 15064 2 2 1 . H22 H -3.969 18.013 -10.345 1.00 . B A . 200 49H H22 1 1
10 15065 2 2 1 . H31 H -2.325 16.235 -10.922 1.00 . B A . 200 49H H31 1 1
10 15066 2 2 1 . H32 H -2.298 17.618 -12.035 1.00 . B A . 200 49H H32 1 1
10 15067 2 2 1 . H41 H 0.127 19.336 -11.506 1.00 . B A . 200 49H H41 1 1
10 15068 2 2 1 . H42 H 0.598 18.966 -9.835 1.00 . B A . 200 49H H42 1 1
10 15069 2 2 1 . H7 H -1.206 13.468 -9.627 1.00 . B A . 200 49H H7 1 1
10 15070 2 2 1 . H8 H 0.844 14.424 -9.466 1.00 . B A . 200 49H H8 1 1
10 15071 2 2 1 . H9 H 1.216 18.321 -14.888 1.00 . B A . 200 49H H9 1 1
10 15072 2 2 1 . HD1 H 1.357 13.860 -13.179 1.00 . B A . 200 49H HD1 1 1
10 15073 2 2 1 . HD2 H 2.776 13.080 -9.186 1.00 . B A . 200 49H HD2 1 1
10 15074 2 2 1 . HD3 H -0.458 11.213 -12.444 1.00 . B A . 200 49H HD3 1 1
10 15075 2 2 1 . HD4 H -0.020 11.809 -8.199 1.00 . B A . 200 49H HD4 1 1
10 15076 2 2 1 . HD5 H -2.917 13.860 -13.633 1.00 . B A . 200 49H HD5 1 1
10 15077 2 2 1 . HE1 H 3.420 12.864 -14.100 1.00 . B A . 200 49H HE1 1 1
10 15078 2 2 1 . HE2 H 4.839 12.095 -10.126 1.00 . B A . 200 49H HE2 1 1
10 15079 2 2 1 . HE4 H 0.317 9.381 -7.893 1.00 . B A . 200 49H HE4 1 1
10 15080 2 2 1 . HE5 H -3.620 14.605 -15.834 1.00 . B A . 200 49H HE5 1 1
10 15081 2 2 1 . HE6 H -0.480 17.498 -15.913 1.00 . B A . 200 49H HE6 1 1
10 15082 2 2 1 . HM11 H -4.485 16.250 -17.441 1.00 . B A . 200 49H HM11 1 1
10 15083 2 2 1 . HM12 H -3.628 16.593 -18.968 1.00 . B A . 200 49H HM12 1 1
10 15084 2 2 1 . HM13 H -3.441 14.999 -18.188 1.00 . B A . 200 49H HM13 1 1
10 15085 2 2 1 . HM21 H 3.145 16.977 -15.823 1.00 . B A . 200 49H HM21 1 1
10 15086 2 2 1 . HM22 H 2.734 15.633 -14.743 1.00 . B A . 200 49H HM22 1 1
10 15087 2 2 1 . HM23 H 1.628 16.111 -16.042 1.00 . B A . 200 49H HM23 1 1
10 15088 2 2 1 . HM31 H 2.138 18.643 -12.571 1.00 . B A . 200 49H HM31 1 1
10 15089 2 2 1 . HM32 H 3.130 17.192 -12.776 1.00 . B A . 200 49H HM32 1 1
10 15090 2 2 1 . HM33 H 3.409 18.617 -13.796 1.00 . B A . 200 49H HM33 1 1
10 15091 2 2 1 . HN1 H -3.180 20.081 -9.436 1.00 . B A . 200 49H HN1 1 1
10 15092 2 2 1 . HZ2 H 0.268 7.862 -9.858 1.00 . B A . 200 49H HZ2 1 1
10 15093 2 2 1 . N N -1.324 13.579 -11.703 1.00 . B A . 200 49H N 1 1
10 15094 2 2 1 . N1 N -2.510 19.420 -9.795 1.00 . B A . 200 49H N1 1 1
10 15095 2 2 1 . N2 N -0.596 17.486 -10.803 1.00 . B A . 200 49H N2 1 1
10 15096 2 2 1 . N3 N 0.106 15.272 -11.251 1.00 . B A . 200 49H N3 1 1
10 15097 2 2 1 . O1 O -1.051 21.052 -9.797 1.00 . B A . 200 49H O1 1 1
10 15098 2 2 1 . O3 O -2.431 16.576 -17.270 1.00 . B A . 200 49H O3 1 1
10 15099 2 2 1 . O5 O 1.452 16.752 -10.285 1.00 . B A . 200 49H O5 1 1
10 15100 2 2 1 . O6 O 0.591 16.807 -13.590 1.00 . B A . 200 49H O6 1 1
11 15101 1 1 1 GLN C C 14.540 2.982 8.544 1.00 . A A . 23 GLN C 1 1
11 15102 1 1 1 GLN CA C 15.863 3.363 9.245 1.00 . A A . 23 GLN CA 1 1
11 15103 1 1 1 GLN CB C 17.062 3.370 8.276 1.00 . A A . 23 GLN CB 1 1
11 15104 1 1 1 GLN CD C 18.250 4.511 6.345 1.00 . A A . 23 GLN CD 1 1
11 15105 1 1 1 GLN CG C 16.975 4.452 7.186 1.00 . A A . 23 GLN CG 1 1
11 15106 1 1 1 GLN H1 H 15.717 1.555 10.376 1.00 . A A . 23 GLN H1 1 1
11 15107 1 1 1 GLN HA H 15.751 4.368 9.655 1.00 . A A . 23 GLN HA 1 1
11 15108 1 1 1 GLN HB2 H 17.971 3.549 8.854 1.00 . A A . 23 GLN HB2 1 1
11 15109 1 1 1 GLN HB3 H 17.150 2.390 7.805 1.00 . A A . 23 GLN HB3 1 1
11 15110 1 1 1 GLN HE21 H 17.715 2.927 5.202 1.00 . A A . 23 GLN HE21 1 1
11 15111 1 1 1 GLN HE22 H 19.268 3.665 4.836 1.00 . A A . 23 GLN HE22 1 1
11 15112 1 1 1 GLN HG2 H 16.133 4.245 6.526 1.00 . A A . 23 GLN HG2 1 1
11 15113 1 1 1 GLN HG3 H 16.818 5.424 7.654 1.00 . A A . 23 GLN HG3 1 1
11 15114 1 1 1 GLN N N 16.168 2.466 10.363 1.00 . A A . 23 GLN N 1 1
11 15115 1 1 1 GLN NE2 N 18.421 3.625 5.384 1.00 . A A . 23 GLN NE2 1 1
11 15116 1 1 1 GLN O O 14.169 1.806 8.484 1.00 . A A . 23 GLN O 1 1
11 15117 1 1 1 GLN OE1 O 19.122 5.349 6.542 1.00 . A A . 23 GLN OE1 1 1
11 15118 1 1 2 ILE C C 12.706 3.047 5.938 1.00 . A A . 24 ILE C 1 1
11 15119 1 1 2 ILE CA C 12.563 3.797 7.270 1.00 . A A . 24 ILE CA 1 1
11 15120 1 1 2 ILE CB C 11.821 5.136 7.048 1.00 . A A . 24 ILE CB 1 1
11 15121 1 1 2 ILE CD1 C 12.005 7.626 6.283 1.00 . A A . 24 ILE CD1 1 1
11 15122 1 1 2 ILE CG1 C 12.724 6.285 6.525 1.00 . A A . 24 ILE CG1 1 1
11 15123 1 1 2 ILE CG2 C 11.059 5.532 8.318 1.00 . A A . 24 ILE CG2 1 1
11 15124 1 1 2 ILE H H 14.186 4.920 8.095 1.00 . A A . 24 ILE H 1 1
11 15125 1 1 2 ILE HA H 11.925 3.159 7.885 1.00 . A A . 24 ILE HA 1 1
11 15126 1 1 2 ILE HB H 11.070 4.927 6.290 1.00 . A A . 24 ILE HB 1 1
11 15127 1 1 2 ILE HD11 H 11.104 7.495 5.688 1.00 . A A . 24 ILE HD11 1 1
11 15128 1 1 2 ILE HD12 H 11.734 8.085 7.233 1.00 . A A . 24 ILE HD12 1 1
11 15129 1 1 2 ILE HD13 H 12.672 8.304 5.752 1.00 . A A . 24 ILE HD13 1 1
11 15130 1 1 2 ILE HG12 H 13.525 6.477 7.238 1.00 . A A . 24 ILE HG12 1 1
11 15131 1 1 2 ILE HG13 H 13.185 5.971 5.589 1.00 . A A . 24 ILE HG13 1 1
11 15132 1 1 2 ILE HG21 H 10.393 6.367 8.095 1.00 . A A . 24 ILE HG21 1 1
11 15133 1 1 2 ILE HG22 H 10.442 4.697 8.654 1.00 . A A . 24 ILE HG22 1 1
11 15134 1 1 2 ILE HG23 H 11.755 5.815 9.108 1.00 . A A . 24 ILE HG23 1 1
11 15135 1 1 2 ILE N N 13.830 3.980 8.000 1.00 . A A . 24 ILE N 1 1
11 15136 1 1 2 ILE O O 13.758 3.050 5.297 1.00 . A A . 24 ILE O 1 1
11 15137 1 1 3 ASN C C 11.191 2.246 3.044 1.00 . A A . 25 ASN C 1 1
11 15138 1 1 3 ASN CA C 11.542 1.513 4.355 1.00 . A A . 25 ASN CA 1 1
11 15139 1 1 3 ASN CB C 10.604 0.344 4.711 1.00 . A A . 25 ASN CB 1 1
11 15140 1 1 3 ASN CG C 10.877 -0.255 6.085 1.00 . A A . 25 ASN CG 1 1
11 15141 1 1 3 ASN H H 10.765 2.509 6.065 1.00 . A A . 25 ASN H 1 1
11 15142 1 1 3 ASN HA H 12.543 1.124 4.222 1.00 . A A . 25 ASN HA 1 1
11 15143 1 1 3 ASN HB2 H 9.576 0.707 4.702 1.00 . A A . 25 ASN HB2 1 1
11 15144 1 1 3 ASN HB3 H 10.703 -0.435 3.956 1.00 . A A . 25 ASN HB3 1 1
11 15145 1 1 3 ASN HD21 H 12.740 -0.875 5.588 1.00 . A A . 25 ASN HD21 1 1
11 15146 1 1 3 ASN HD22 H 12.242 -1.131 7.251 1.00 . A A . 25 ASN HD22 1 1
11 15147 1 1 3 ASN N N 11.601 2.431 5.499 1.00 . A A . 25 ASN N 1 1
11 15148 1 1 3 ASN ND2 N 12.041 -0.822 6.312 1.00 . A A . 25 ASN ND2 1 1
11 15149 1 1 3 ASN O O 10.138 2.046 2.442 1.00 . A A . 25 ASN O 1 1
11 15150 1 1 3 ASN OD1 O 10.058 -0.180 6.992 1.00 . A A . 25 ASN OD1 1 1
11 15151 1 1 4 GLN C C 13.206 4.926 1.361 1.00 . A A . 26 GLN C 1 1
11 15152 1 1 4 GLN CA C 11.844 4.261 1.671 1.00 . A A . 26 GLN CA 1 1
11 15153 1 1 4 GLN CB C 10.721 5.248 2.061 1.00 . A A . 26 GLN CB 1 1
11 15154 1 1 4 GLN CD C 9.371 5.290 4.273 1.00 . A A . 26 GLN CD 1 1
11 15155 1 1 4 GLN CG C 10.660 5.687 3.537 1.00 . A A . 26 GLN CG 1 1
11 15156 1 1 4 GLN H H 12.865 3.301 3.266 1.00 . A A . 26 GLN H 1 1
11 15157 1 1 4 GLN HA H 11.533 3.789 0.735 1.00 . A A . 26 GLN HA 1 1
11 15158 1 1 4 GLN HB2 H 10.809 6.132 1.441 1.00 . A A . 26 GLN HB2 1 1
11 15159 1 1 4 GLN HB3 H 9.773 4.786 1.789 1.00 . A A . 26 GLN HB3 1 1
11 15160 1 1 4 GLN HE21 H 9.271 3.412 3.481 1.00 . A A . 26 GLN HE21 1 1
11 15161 1 1 4 GLN HE22 H 8.090 3.811 4.709 1.00 . A A . 26 GLN HE22 1 1
11 15162 1 1 4 GLN HG2 H 11.513 5.287 4.079 1.00 . A A . 26 GLN HG2 1 1
11 15163 1 1 4 GLN HG3 H 10.752 6.769 3.583 1.00 . A A . 26 GLN HG3 1 1
11 15164 1 1 4 GLN N N 12.015 3.234 2.714 1.00 . A A . 26 GLN N 1 1
11 15165 1 1 4 GLN NE2 N 8.897 4.064 4.160 1.00 . A A . 26 GLN NE2 1 1
11 15166 1 1 4 GLN O O 14.235 4.513 1.900 1.00 . A A . 26 GLN O 1 1
11 15167 1 1 4 GLN OE1 O 8.803 6.068 5.026 1.00 . A A . 26 GLN OE1 1 1
11 15168 1 1 5 VAL C C 14.993 7.657 0.745 1.00 . A A . 27 VAL C 1 1
11 15169 1 1 5 VAL CA C 14.490 6.477 -0.104 1.00 . A A . 27 VAL CA 1 1
11 15170 1 1 5 VAL CB C 14.306 6.882 -1.594 1.00 . A A . 27 VAL CB 1 1
11 15171 1 1 5 VAL CG1 C 14.670 5.719 -2.505 1.00 . A A . 27 VAL CG1 1 1
11 15172 1 1 5 VAL CG2 C 12.901 7.357 -1.989 1.00 . A A . 27 VAL CG2 1 1
11 15173 1 1 5 VAL H H 12.372 6.336 0.158 1.00 . A A . 27 VAL H 1 1
11 15174 1 1 5 VAL HA H 15.277 5.726 -0.057 1.00 . A A . 27 VAL HA 1 1
11 15175 1 1 5 VAL HB H 14.996 7.690 -1.833 1.00 . A A . 27 VAL HB 1 1
11 15176 1 1 5 VAL HG11 H 14.060 4.845 -2.269 1.00 . A A . 27 VAL HG11 1 1
11 15177 1 1 5 VAL HG12 H 14.521 6.000 -3.550 1.00 . A A . 27 VAL HG12 1 1
11 15178 1 1 5 VAL HG13 H 15.726 5.499 -2.363 1.00 . A A . 27 VAL HG13 1 1
11 15179 1 1 5 VAL HG21 H 12.921 7.737 -3.011 1.00 . A A . 27 VAL HG21 1 1
11 15180 1 1 5 VAL HG22 H 12.179 6.540 -1.937 1.00 . A A . 27 VAL HG22 1 1
11 15181 1 1 5 VAL HG23 H 12.584 8.167 -1.334 1.00 . A A . 27 VAL HG23 1 1
11 15182 1 1 5 VAL N N 13.243 5.908 0.452 1.00 . A A . 27 VAL N 1 1
11 15183 1 1 5 VAL O O 14.348 8.032 1.725 1.00 . A A . 27 VAL O 1 1
11 15184 1 1 6 ARG C C 18.059 9.720 0.053 1.00 . A A . 28 ARG C 1 1
11 15185 1 1 6 ARG CA C 16.911 9.317 1.020 1.00 . A A . 28 ARG CA 1 1
11 15186 1 1 6 ARG CB C 17.460 8.882 2.407 1.00 . A A . 28 ARG CB 1 1
11 15187 1 1 6 ARG CD C 19.352 10.542 3.109 1.00 . A A . 28 ARG CD 1 1
11 15188 1 1 6 ARG CG C 17.941 10.000 3.349 1.00 . A A . 28 ARG CG 1 1
11 15189 1 1 6 ARG CZ C 21.665 9.562 3.100 1.00 . A A . 28 ARG CZ 1 1
11 15190 1 1 6 ARG H H 16.697 7.685 -0.318 1.00 . A A . 28 ARG H 1 1
11 15191 1 1 6 ARG HA H 16.184 10.140 1.122 1.00 . A A . 28 ARG HA 1 1
11 15192 1 1 6 ARG HB2 H 16.657 8.373 2.940 1.00 . A A . 28 ARG HB2 1 1
11 15193 1 1 6 ARG HB3 H 18.256 8.147 2.276 1.00 . A A . 28 ARG HB3 1 1
11 15194 1 1 6 ARG HD2 H 19.443 10.863 2.077 1.00 . A A . 28 ARG HD2 1 1
11 15195 1 1 6 ARG HD3 H 19.473 11.423 3.744 1.00 . A A . 28 ARG HD3 1 1
11 15196 1 1 6 ARG HE H 20.117 8.807 4.081 1.00 . A A . 28 ARG HE 1 1
11 15197 1 1 6 ARG HG2 H 17.252 10.831 3.279 1.00 . A A . 28 ARG HG2 1 1
11 15198 1 1 6 ARG HG3 H 17.894 9.629 4.374 1.00 . A A . 28 ARG HG3 1 1
11 15199 1 1 6 ARG HH11 H 21.559 11.133 1.847 1.00 . A A . 28 ARG HH11 1 1
11 15200 1 1 6 ARG HH12 H 23.144 10.437 2.059 1.00 . A A . 28 ARG HH12 1 1
11 15201 1 1 6 ARG HH21 H 22.143 7.950 4.200 1.00 . A A . 28 ARG HH21 1 1
11 15202 1 1 6 ARG HH22 H 23.452 8.666 3.310 1.00 . A A . 28 ARG HH22 1 1
11 15203 1 1 6 ARG N N 16.206 8.151 0.434 1.00 . A A . 28 ARG N 1 1
11 15204 1 1 6 ARG NE N 20.389 9.546 3.449 1.00 . A A . 28 ARG NE 1 1
11 15205 1 1 6 ARG NH1 N 22.166 10.454 2.293 1.00 . A A . 28 ARG NH1 1 1
11 15206 1 1 6 ARG NH2 N 22.479 8.659 3.568 1.00 . A A . 28 ARG NH2 1 1
11 15207 1 1 6 ARG O O 18.739 8.819 -0.443 1.00 . A A . 28 ARG O 1 1
11 15208 1 1 7 PRO C C 20.591 11.925 -0.823 1.00 . A A . 29 PRO C 1 1
11 15209 1 1 7 PRO CA C 19.207 11.453 -1.307 1.00 . A A . 29 PRO CA 1 1
11 15210 1 1 7 PRO CB C 18.458 12.626 -1.949 1.00 . A A . 29 PRO CB 1 1
11 15211 1 1 7 PRO CD C 17.498 12.160 0.198 1.00 . A A . 29 PRO CD 1 1
11 15212 1 1 7 PRO CG C 17.864 13.325 -0.730 1.00 . A A . 29 PRO CG 1 1
11 15213 1 1 7 PRO HA H 19.344 10.669 -2.055 1.00 . A A . 29 PRO HA 1 1
11 15214 1 1 7 PRO HB2 H 19.105 13.297 -2.515 1.00 . A A . 29 PRO HB2 1 1
11 15215 1 1 7 PRO HB3 H 17.659 12.249 -2.588 1.00 . A A . 29 PRO HB3 1 1
11 15216 1 1 7 PRO HD2 H 17.721 12.419 1.235 1.00 . A A . 29 PRO HD2 1 1
11 15217 1 1 7 PRO HD3 H 16.445 11.929 0.087 1.00 . A A . 29 PRO HD3 1 1
11 15218 1 1 7 PRO HG2 H 18.614 13.945 -0.242 1.00 . A A . 29 PRO HG2 1 1
11 15219 1 1 7 PRO HG3 H 17.011 13.941 -1.015 1.00 . A A . 29 PRO HG3 1 1
11 15220 1 1 7 PRO N N 18.292 11.018 -0.241 1.00 . A A . 29 PRO N 1 1
11 15221 1 1 7 PRO O O 20.839 12.084 0.375 1.00 . A A . 29 PRO O 1 1
11 15222 1 1 8 LYS C C 22.536 14.382 -2.042 1.00 . A A . 30 LYS C 1 1
11 15223 1 1 8 LYS CA C 22.754 12.916 -1.633 1.00 . A A . 30 LYS CA 1 1
11 15224 1 1 8 LYS CB C 23.831 12.194 -2.472 1.00 . A A . 30 LYS CB 1 1
11 15225 1 1 8 LYS CD C 26.291 12.028 -3.107 1.00 . A A . 30 LYS CD 1 1
11 15226 1 1 8 LYS CE C 27.669 12.656 -2.854 1.00 . A A . 30 LYS CE 1 1
11 15227 1 1 8 LYS CG C 25.257 12.699 -2.195 1.00 . A A . 30 LYS CG 1 1
11 15228 1 1 8 LYS H H 21.179 12.009 -2.742 1.00 . A A . 30 LYS H 1 1
11 15229 1 1 8 LYS HA H 23.055 12.899 -0.581 1.00 . A A . 30 LYS HA 1 1
11 15230 1 1 8 LYS HB2 H 23.799 11.127 -2.239 1.00 . A A . 30 LYS HB2 1 1
11 15231 1 1 8 LYS HB3 H 23.601 12.314 -3.533 1.00 . A A . 30 LYS HB3 1 1
11 15232 1 1 8 LYS HD2 H 26.322 10.957 -2.894 1.00 . A A . 30 LYS HD2 1 1
11 15233 1 1 8 LYS HD3 H 26.004 12.180 -4.150 1.00 . A A . 30 LYS HD3 1 1
11 15234 1 1 8 LYS HE2 H 27.608 13.733 -3.055 1.00 . A A . 30 LYS HE2 1 1
11 15235 1 1 8 LYS HE3 H 27.922 12.534 -1.796 1.00 . A A . 30 LYS HE3 1 1
11 15236 1 1 8 LYS HG2 H 25.312 13.771 -2.371 1.00 . A A . 30 LYS HG2 1 1
11 15237 1 1 8 LYS HG3 H 25.511 12.503 -1.153 1.00 . A A . 30 LYS HG3 1 1
11 15238 1 1 8 LYS HZ1 H 28.524 12.149 -4.689 1.00 . A A . 30 LYS HZ1 1 1
11 15239 1 1 8 LYS HZ2 H 29.627 12.455 -3.529 1.00 . A A . 30 LYS HZ2 1 1
11 15240 1 1 8 LYS HZ3 H 28.812 11.045 -3.519 1.00 . A A . 30 LYS HZ3 1 1
11 15241 1 1 8 LYS N N 21.469 12.207 -1.793 1.00 . A A . 30 LYS N 1 1
11 15242 1 1 8 LYS NZ N 28.723 12.035 -3.704 1.00 . A A . 30 LYS NZ 1 1
11 15243 1 1 8 LYS O O 21.603 14.664 -2.791 1.00 . A A . 30 LYS O 1 1
11 15244 1 1 9 LEU C C 22.898 17.180 -3.302 1.00 . A A . 31 LEU C 1 1
11 15245 1 1 9 LEU CA C 23.244 16.764 -1.844 1.00 . A A . 31 LEU CA 1 1
11 15246 1 1 9 LEU CB C 24.505 17.442 -1.263 1.00 . A A . 31 LEU CB 1 1
11 15247 1 1 9 LEU CD1 C 23.457 19.727 -0.827 1.00 . A A . 31 LEU CD1 1 1
11 15248 1 1 9 LEU CD2 C 25.922 19.483 -0.906 1.00 . A A . 31 LEU CD2 1 1
11 15249 1 1 9 LEU CG C 24.607 18.959 -1.484 1.00 . A A . 31 LEU CG 1 1
11 15250 1 1 9 LEU H H 24.143 15.025 -1.012 1.00 . A A . 31 LEU H 1 1
11 15251 1 1 9 LEU HA H 22.401 17.096 -1.236 1.00 . A A . 31 LEU HA 1 1
11 15252 1 1 9 LEU HB2 H 24.531 17.249 -0.189 1.00 . A A . 31 LEU HB2 1 1
11 15253 1 1 9 LEU HB3 H 25.395 16.980 -1.690 1.00 . A A . 31 LEU HB3 1 1
11 15254 1 1 9 LEU HD11 H 22.507 19.458 -1.288 1.00 . A A . 31 LEU HD11 1 1
11 15255 1 1 9 LEU HD12 H 23.417 19.501 0.239 1.00 . A A . 31 LEU HD12 1 1
11 15256 1 1 9 LEU HD13 H 23.607 20.800 -0.957 1.00 . A A . 31 LEU HD13 1 1
11 15257 1 1 9 LEU HD21 H 25.956 19.306 0.170 1.00 . A A . 31 LEU HD21 1 1
11 15258 1 1 9 LEU HD22 H 26.762 18.974 -1.380 1.00 . A A . 31 LEU HD22 1 1
11 15259 1 1 9 LEU HD23 H 26.011 20.552 -1.098 1.00 . A A . 31 LEU HD23 1 1
11 15260 1 1 9 LEU HG H 24.603 19.152 -2.553 1.00 . A A . 31 LEU HG 1 1
11 15261 1 1 9 LEU N N 23.388 15.316 -1.617 1.00 . A A . 31 LEU N 1 1
11 15262 1 1 9 LEU O O 21.972 17.978 -3.462 1.00 . A A . 31 LEU O 1 1
11 15263 1 1 10 PRO C C 21.732 16.507 -6.157 1.00 . A A . 32 PRO C 1 1
11 15264 1 1 10 PRO CA C 23.137 16.970 -5.757 1.00 . A A . 32 PRO CA 1 1
11 15265 1 1 10 PRO CB C 24.207 16.327 -6.651 1.00 . A A . 32 PRO CB 1 1
11 15266 1 1 10 PRO CD C 24.717 15.811 -4.395 1.00 . A A . 32 PRO CD 1 1
11 15267 1 1 10 PRO CG C 25.400 16.149 -5.715 1.00 . A A . 32 PRO CG 1 1
11 15268 1 1 10 PRO HA H 23.167 18.053 -5.887 1.00 . A A . 32 PRO HA 1 1
11 15269 1 1 10 PRO HB2 H 23.875 15.346 -6.997 1.00 . A A . 32 PRO HB2 1 1
11 15270 1 1 10 PRO HB3 H 24.457 16.963 -7.501 1.00 . A A . 32 PRO HB3 1 1
11 15271 1 1 10 PRO HD2 H 24.442 14.756 -4.387 1.00 . A A . 32 PRO HD2 1 1
11 15272 1 1 10 PRO HD3 H 25.392 16.031 -3.572 1.00 . A A . 32 PRO HD3 1 1
11 15273 1 1 10 PRO HG2 H 26.063 15.349 -6.047 1.00 . A A . 32 PRO HG2 1 1
11 15274 1 1 10 PRO HG3 H 25.941 17.091 -5.620 1.00 . A A . 32 PRO HG3 1 1
11 15275 1 1 10 PRO N N 23.512 16.629 -4.375 1.00 . A A . 32 PRO N 1 1
11 15276 1 1 10 PRO O O 21.080 17.168 -6.962 1.00 . A A . 32 PRO O 1 1
11 15277 1 1 11 LEU C C 18.839 15.589 -4.921 1.00 . A A . 33 LEU C 1 1
11 15278 1 1 11 LEU CA C 19.883 14.898 -5.816 1.00 . A A . 33 LEU CA 1 1
11 15279 1 1 11 LEU CB C 19.882 13.366 -5.674 1.00 . A A . 33 LEU CB 1 1
11 15280 1 1 11 LEU CD1 C 20.669 11.113 -6.451 1.00 . A A . 33 LEU CD1 1 1
11 15281 1 1 11 LEU CD2 C 20.801 13.016 -8.046 1.00 . A A . 33 LEU CD2 1 1
11 15282 1 1 11 LEU CG C 20.894 12.620 -6.570 1.00 . A A . 33 LEU CG 1 1
11 15283 1 1 11 LEU H H 21.811 14.925 -4.891 1.00 . A A . 33 LEU H 1 1
11 15284 1 1 11 LEU HA H 19.603 15.134 -6.841 1.00 . A A . 33 LEU HA 1 1
11 15285 1 1 11 LEU HB2 H 20.090 13.107 -4.636 1.00 . A A . 33 LEU HB2 1 1
11 15286 1 1 11 LEU HB3 H 18.879 13.011 -5.911 1.00 . A A . 33 LEU HB3 1 1
11 15287 1 1 11 LEU HD11 H 20.771 10.805 -5.410 1.00 . A A . 33 LEU HD11 1 1
11 15288 1 1 11 LEU HD12 H 19.671 10.852 -6.805 1.00 . A A . 33 LEU HD12 1 1
11 15289 1 1 11 LEU HD13 H 21.412 10.580 -7.045 1.00 . A A . 33 LEU HD13 1 1
11 15290 1 1 11 LEU HD21 H 21.144 14.041 -8.179 1.00 . A A . 33 LEU HD21 1 1
11 15291 1 1 11 LEU HD22 H 21.440 12.367 -8.647 1.00 . A A . 33 LEU HD22 1 1
11 15292 1 1 11 LEU HD23 H 19.774 12.935 -8.396 1.00 . A A . 33 LEU HD23 1 1
11 15293 1 1 11 LEU HG H 21.904 12.836 -6.223 1.00 . A A . 33 LEU HG 1 1
11 15294 1 1 11 LEU N N 21.237 15.410 -5.571 1.00 . A A . 33 LEU N 1 1
11 15295 1 1 11 LEU O O 17.729 15.872 -5.369 1.00 . A A . 33 LEU O 1 1
11 15296 1 1 12 LEU C C 18.162 18.192 -3.460 1.00 . A A . 34 LEU C 1 1
11 15297 1 1 12 LEU CA C 18.415 16.827 -2.814 1.00 . A A . 34 LEU CA 1 1
11 15298 1 1 12 LEU CB C 19.120 16.936 -1.445 1.00 . A A . 34 LEU CB 1 1
11 15299 1 1 12 LEU CD1 C 18.794 17.286 1.025 1.00 . A A . 34 LEU CD1 1 1
11 15300 1 1 12 LEU CD2 C 18.935 19.265 -0.425 1.00 . A A . 34 LEU CD2 1 1
11 15301 1 1 12 LEU CG C 18.438 17.817 -0.365 1.00 . A A . 34 LEU CG 1 1
11 15302 1 1 12 LEU H H 20.136 15.668 -3.370 1.00 . A A . 34 LEU H 1 1
11 15303 1 1 12 LEU HA H 17.440 16.357 -2.677 1.00 . A A . 34 LEU HA 1 1
11 15304 1 1 12 LEU HB2 H 19.218 15.923 -1.061 1.00 . A A . 34 LEU HB2 1 1
11 15305 1 1 12 LEU HB3 H 20.135 17.301 -1.598 1.00 . A A . 34 LEU HB3 1 1
11 15306 1 1 12 LEU HD11 H 19.876 17.292 1.165 1.00 . A A . 34 LEU HD11 1 1
11 15307 1 1 12 LEU HD12 H 18.330 17.910 1.791 1.00 . A A . 34 LEU HD12 1 1
11 15308 1 1 12 LEU HD13 H 18.422 16.268 1.142 1.00 . A A . 34 LEU HD13 1 1
11 15309 1 1 12 LEU HD21 H 20.023 19.298 -0.356 1.00 . A A . 34 LEU HD21 1 1
11 15310 1 1 12 LEU HD22 H 18.618 19.746 -1.347 1.00 . A A . 34 LEU HD22 1 1
11 15311 1 1 12 LEU HD23 H 18.518 19.831 0.407 1.00 . A A . 34 LEU HD23 1 1
11 15312 1 1 12 LEU HG H 17.347 17.802 -0.459 1.00 . A A . 34 LEU HG 1 1
11 15313 1 1 12 LEU N N 19.221 15.970 -3.694 1.00 . A A . 34 LEU N 1 1
11 15314 1 1 12 LEU O O 17.057 18.707 -3.337 1.00 . A A . 34 LEU O 1 1
11 15315 1 1 13 LYS C C 17.804 20.066 -5.870 1.00 . A A . 35 LYS C 1 1
11 15316 1 1 13 LYS CA C 19.019 20.020 -4.933 1.00 . A A . 35 LYS CA 1 1
11 15317 1 1 13 LYS CB C 20.320 20.255 -5.737 1.00 . A A . 35 LYS CB 1 1
11 15318 1 1 13 LYS CD C 21.450 22.124 -4.425 1.00 . A A . 35 LYS CD 1 1
11 15319 1 1 13 LYS CE C 22.919 21.668 -4.342 1.00 . A A . 35 LYS CE 1 1
11 15320 1 1 13 LYS CG C 20.737 21.732 -5.734 1.00 . A A . 35 LYS CG 1 1
11 15321 1 1 13 LYS H H 20.028 18.256 -4.231 1.00 . A A . 35 LYS H 1 1
11 15322 1 1 13 LYS HA H 18.889 20.817 -4.198 1.00 . A A . 35 LYS HA 1 1
11 15323 1 1 13 LYS HB2 H 21.137 19.661 -5.328 1.00 . A A . 35 LYS HB2 1 1
11 15324 1 1 13 LYS HB3 H 20.178 19.931 -6.770 1.00 . A A . 35 LYS HB3 1 1
11 15325 1 1 13 LYS HD2 H 21.407 23.208 -4.307 1.00 . A A . 35 LYS HD2 1 1
11 15326 1 1 13 LYS HD3 H 20.913 21.676 -3.587 1.00 . A A . 35 LYS HD3 1 1
11 15327 1 1 13 LYS HE2 H 23.252 21.796 -3.306 1.00 . A A . 35 LYS HE2 1 1
11 15328 1 1 13 LYS HE3 H 22.979 20.599 -4.572 1.00 . A A . 35 LYS HE3 1 1
11 15329 1 1 13 LYS HG2 H 21.394 21.921 -6.583 1.00 . A A . 35 LYS HG2 1 1
11 15330 1 1 13 LYS HG3 H 19.847 22.350 -5.863 1.00 . A A . 35 LYS HG3 1 1
11 15331 1 1 13 LYS HZ1 H 23.571 22.337 -6.219 1.00 . A A . 35 LYS HZ1 1 1
11 15332 1 1 13 LYS HZ2 H 23.777 23.442 -5.031 1.00 . A A . 35 LYS HZ2 1 1
11 15333 1 1 13 LYS HZ3 H 24.780 22.165 -5.141 1.00 . A A . 35 LYS HZ3 1 1
11 15334 1 1 13 LYS N N 19.133 18.737 -4.209 1.00 . A A . 35 LYS N 1 1
11 15335 1 1 13 LYS NZ N 23.814 22.452 -5.243 1.00 . A A . 35 LYS NZ 1 1
11 15336 1 1 13 LYS O O 17.088 21.064 -5.933 1.00 . A A . 35 LYS O 1 1
11 15337 1 1 14 ILE C C 15.121 18.871 -6.844 1.00 . A A . 36 ILE C 1 1
11 15338 1 1 14 ILE CA C 16.480 18.758 -7.537 1.00 . A A . 36 ILE CA 1 1
11 15339 1 1 14 ILE CB C 16.648 17.394 -8.255 1.00 . A A . 36 ILE CB 1 1
11 15340 1 1 14 ILE CD1 C 18.427 15.839 -9.301 1.00 . A A . 36 ILE CD1 1 1
11 15341 1 1 14 ILE CG1 C 18.079 17.249 -8.821 1.00 . A A . 36 ILE CG1 1 1
11 15342 1 1 14 ILE CG2 C 15.616 17.219 -9.383 1.00 . A A . 36 ILE CG2 1 1
11 15343 1 1 14 ILE H H 18.186 18.174 -6.391 1.00 . A A . 36 ILE H 1 1
11 15344 1 1 14 ILE HA H 16.550 19.556 -8.279 1.00 . A A . 36 ILE HA 1 1
11 15345 1 1 14 ILE HB H 16.485 16.597 -7.529 1.00 . A A . 36 ILE HB 1 1
11 15346 1 1 14 ILE HD11 H 17.899 15.612 -10.227 1.00 . A A . 36 ILE HD11 1 1
11 15347 1 1 14 ILE HD12 H 19.506 15.791 -9.466 1.00 . A A . 36 ILE HD12 1 1
11 15348 1 1 14 ILE HD13 H 18.163 15.116 -8.531 1.00 . A A . 36 ILE HD13 1 1
11 15349 1 1 14 ILE HG12 H 18.218 17.966 -9.627 1.00 . A A . 36 ILE HG12 1 1
11 15350 1 1 14 ILE HG13 H 18.810 17.481 -8.053 1.00 . A A . 36 ILE HG13 1 1
11 15351 1 1 14 ILE HG21 H 15.693 16.222 -9.816 1.00 . A A . 36 ILE HG21 1 1
11 15352 1 1 14 ILE HG22 H 14.601 17.337 -9.002 1.00 . A A . 36 ILE HG22 1 1
11 15353 1 1 14 ILE HG23 H 15.791 17.957 -10.167 1.00 . A A . 36 ILE HG23 1 1
11 15354 1 1 14 ILE N N 17.551 18.944 -6.546 1.00 . A A . 36 ILE N 1 1
11 15355 1 1 14 ILE O O 14.293 19.696 -7.213 1.00 . A A . 36 ILE O 1 1
11 15356 1 1 15 LEU C C 13.571 19.509 -4.166 1.00 . A A . 37 LEU C 1 1
11 15357 1 1 15 LEU CA C 13.689 18.192 -4.972 1.00 . A A . 37 LEU CA 1 1
11 15358 1 1 15 LEU CB C 13.512 16.880 -4.172 1.00 . A A . 37 LEU CB 1 1
11 15359 1 1 15 LEU CD1 C 11.493 16.161 -5.588 1.00 . A A . 37 LEU CD1 1 1
11 15360 1 1 15 LEU CD2 C 13.611 14.949 -5.891 1.00 . A A . 37 LEU CD2 1 1
11 15361 1 1 15 LEU CG C 12.772 15.718 -4.878 1.00 . A A . 37 LEU CG 1 1
11 15362 1 1 15 LEU H H 15.643 17.469 -5.479 1.00 . A A . 37 LEU H 1 1
11 15363 1 1 15 LEU HA H 12.863 18.266 -5.677 1.00 . A A . 37 LEU HA 1 1
11 15364 1 1 15 LEU HB2 H 14.471 16.521 -3.798 1.00 . A A . 37 LEU HB2 1 1
11 15365 1 1 15 LEU HB3 H 12.929 17.103 -3.291 1.00 . A A . 37 LEU HB3 1 1
11 15366 1 1 15 LEU HD11 H 10.977 16.884 -4.965 1.00 . A A . 37 LEU HD11 1 1
11 15367 1 1 15 LEU HD12 H 11.717 16.618 -6.552 1.00 . A A . 37 LEU HD12 1 1
11 15368 1 1 15 LEU HD13 H 10.849 15.296 -5.747 1.00 . A A . 37 LEU HD13 1 1
11 15369 1 1 15 LEU HD21 H 13.833 15.568 -6.758 1.00 . A A . 37 LEU HD21 1 1
11 15370 1 1 15 LEU HD22 H 14.540 14.624 -5.427 1.00 . A A . 37 LEU HD22 1 1
11 15371 1 1 15 LEU HD23 H 13.042 14.066 -6.197 1.00 . A A . 37 LEU HD23 1 1
11 15372 1 1 15 LEU HG H 12.471 15.005 -4.115 1.00 . A A . 37 LEU HG 1 1
11 15373 1 1 15 LEU N N 14.917 18.116 -5.763 1.00 . A A . 37 LEU N 1 1
11 15374 1 1 15 LEU O O 12.464 20.013 -3.985 1.00 . A A . 37 LEU O 1 1
11 15375 1 1 16 HIS C C 14.222 22.566 -4.142 1.00 . A A . 38 HIS C 1 1
11 15376 1 1 16 HIS CA C 14.690 21.488 -3.153 1.00 . A A . 38 HIS CA 1 1
11 15377 1 1 16 HIS CB C 16.090 21.841 -2.613 1.00 . A A . 38 HIS CB 1 1
11 15378 1 1 16 HIS CD2 C 15.669 20.736 -0.335 1.00 . A A . 38 HIS CD2 1 1
11 15379 1 1 16 HIS CE1 C 16.765 22.148 0.963 1.00 . A A . 38 HIS CE1 1 1
11 15380 1 1 16 HIS CG C 16.234 21.704 -1.115 1.00 . A A . 38 HIS CG 1 1
11 15381 1 1 16 HIS H H 15.567 19.663 -3.868 1.00 . A A . 38 HIS H 1 1
11 15382 1 1 16 HIS HA H 13.982 21.524 -2.323 1.00 . A A . 38 HIS HA 1 1
11 15383 1 1 16 HIS HB2 H 16.851 21.237 -3.100 1.00 . A A . 38 HIS HB2 1 1
11 15384 1 1 16 HIS HB3 H 16.313 22.881 -2.860 1.00 . A A . 38 HIS HB3 1 1
11 15385 1 1 16 HIS HD2 H 15.043 19.924 -0.681 1.00 . A A . 38 HIS HD2 1 1
11 15386 1 1 16 HIS HE1 H 17.173 22.621 1.850 1.00 . A A . 38 HIS HE1 1 1
11 15387 1 1 16 HIS HE2 H 15.729 20.533 1.803 1.00 . A A . 38 HIS HE2 1 1
11 15388 1 1 16 HIS N N 14.676 20.129 -3.735 1.00 . A A . 38 HIS N 1 1
11 15389 1 1 16 HIS ND1 N 16.930 22.596 -0.293 1.00 . A A . 38 HIS ND1 1 1
11 15390 1 1 16 HIS NE2 N 16.012 21.034 0.968 1.00 . A A . 38 HIS NE2 1 1
11 15391 1 1 16 HIS O O 13.516 23.486 -3.728 1.00 . A A . 38 HIS O 1 1
11 15392 1 1 17 ALA C C 12.386 23.229 -6.537 1.00 . A A . 39 ALA C 1 1
11 15393 1 1 17 ALA CA C 13.931 23.306 -6.475 1.00 . A A . 39 ALA CA 1 1
11 15394 1 1 17 ALA CB C 14.545 22.974 -7.841 1.00 . A A . 39 ALA CB 1 1
11 15395 1 1 17 ALA H H 15.175 21.716 -5.732 1.00 . A A . 39 ALA H 1 1
11 15396 1 1 17 ALA HA H 14.202 24.331 -6.222 1.00 . A A . 39 ALA HA 1 1
11 15397 1 1 17 ALA HB1 H 15.633 22.953 -7.777 1.00 . A A . 39 ALA HB1 1 1
11 15398 1 1 17 ALA HB2 H 14.176 22.012 -8.190 1.00 . A A . 39 ALA HB2 1 1
11 15399 1 1 17 ALA HB3 H 14.246 23.730 -8.569 1.00 . A A . 39 ALA HB3 1 1
11 15400 1 1 17 ALA N N 14.509 22.430 -5.445 1.00 . A A . 39 ALA N 1 1
11 15401 1 1 17 ALA O O 11.735 24.156 -7.025 1.00 . A A . 39 ALA O 1 1
11 15402 1 1 18 ALA C C 9.870 22.093 -4.381 1.00 . A A . 40 ALA C 1 1
11 15403 1 1 18 ALA CA C 10.365 21.930 -5.838 1.00 . A A . 40 ALA CA 1 1
11 15404 1 1 18 ALA CB C 10.033 20.558 -6.426 1.00 . A A . 40 ALA CB 1 1
11 15405 1 1 18 ALA H H 12.408 21.416 -5.655 1.00 . A A . 40 ALA H 1 1
11 15406 1 1 18 ALA HA H 9.842 22.677 -6.435 1.00 . A A . 40 ALA HA 1 1
11 15407 1 1 18 ALA HB1 H 10.359 20.544 -7.459 1.00 . A A . 40 ALA HB1 1 1
11 15408 1 1 18 ALA HB2 H 10.537 19.767 -5.868 1.00 . A A . 40 ALA HB2 1 1
11 15409 1 1 18 ALA HB3 H 8.960 20.387 -6.400 1.00 . A A . 40 ALA HB3 1 1
11 15410 1 1 18 ALA N N 11.802 22.146 -6.005 1.00 . A A . 40 ALA N 1 1
11 15411 1 1 18 ALA O O 8.785 21.617 -4.041 1.00 . A A . 40 ALA O 1 1
11 15412 1 1 19 GLY C C 10.168 21.886 -1.157 1.00 . A A . 41 GLY C 1 1
11 15413 1 1 19 GLY CA C 10.265 23.073 -2.130 1.00 . A A . 41 GLY CA 1 1
11 15414 1 1 19 GLY H H 11.551 23.087 -3.833 1.00 . A A . 41 GLY H 1 1
11 15415 1 1 19 GLY HA2 H 11.000 23.770 -1.727 1.00 . A A . 41 GLY HA2 1 1
11 15416 1 1 19 GLY HA3 H 9.298 23.578 -2.148 1.00 . A A . 41 GLY HA3 1 1
11 15417 1 1 19 GLY N N 10.655 22.739 -3.508 1.00 . A A . 41 GLY N 1 1
11 15418 1 1 19 GLY O O 9.525 22.012 -0.113 1.00 . A A . 41 GLY O 1 1
11 15419 1 1 20 ALA C C 11.840 19.488 0.391 1.00 . A A . 42 ALA C 1 1
11 15420 1 1 20 ALA CA C 10.739 19.514 -0.698 1.00 . A A . 42 ALA CA 1 1
11 15421 1 1 20 ALA CB C 10.953 18.366 -1.684 1.00 . A A . 42 ALA CB 1 1
11 15422 1 1 20 ALA H H 11.284 20.686 -2.358 1.00 . A A . 42 ALA H 1 1
11 15423 1 1 20 ALA HA H 9.749 19.409 -0.246 1.00 . A A . 42 ALA HA 1 1
11 15424 1 1 20 ALA HB1 H 10.680 17.412 -1.232 1.00 . A A . 42 ALA HB1 1 1
11 15425 1 1 20 ALA HB2 H 10.359 18.519 -2.584 1.00 . A A . 42 ALA HB2 1 1
11 15426 1 1 20 ALA HB3 H 12.007 18.355 -1.945 1.00 . A A . 42 ALA HB3 1 1
11 15427 1 1 20 ALA N N 10.765 20.737 -1.493 1.00 . A A . 42 ALA N 1 1
11 15428 1 1 20 ALA O O 12.521 20.485 0.644 1.00 . A A . 42 ALA O 1 1
11 15429 1 1 21 GLN C C 14.059 16.828 1.320 1.00 . A A . 43 GLN C 1 1
11 15430 1 1 21 GLN CA C 13.222 18.005 1.857 1.00 . A A . 43 GLN CA 1 1
11 15431 1 1 21 GLN CB C 12.734 17.781 3.303 1.00 . A A . 43 GLN CB 1 1
11 15432 1 1 21 GLN CD C 10.434 18.942 3.443 1.00 . A A . 43 GLN CD 1 1
11 15433 1 1 21 GLN CG C 11.887 18.907 3.930 1.00 . A A . 43 GLN CG 1 1
11 15434 1 1 21 GLN H H 11.474 17.532 0.712 1.00 . A A . 43 GLN H 1 1
11 15435 1 1 21 GLN HA H 13.919 18.847 1.852 1.00 . A A . 43 GLN HA 1 1
11 15436 1 1 21 GLN HB2 H 12.171 16.848 3.349 1.00 . A A . 43 GLN HB2 1 1
11 15437 1 1 21 GLN HB3 H 13.622 17.661 3.925 1.00 . A A . 43 GLN HB3 1 1
11 15438 1 1 21 GLN HE21 H 9.985 17.120 4.214 1.00 . A A . 43 GLN HE21 1 1
11 15439 1 1 21 GLN HE22 H 8.714 17.923 3.303 1.00 . A A . 43 GLN HE22 1 1
11 15440 1 1 21 GLN HG2 H 11.871 18.758 5.010 1.00 . A A . 43 GLN HG2 1 1
11 15441 1 1 21 GLN HG3 H 12.363 19.868 3.734 1.00 . A A . 43 GLN HG3 1 1
11 15442 1 1 21 GLN N N 12.088 18.299 0.961 1.00 . A A . 43 GLN N 1 1
11 15443 1 1 21 GLN NE2 N 9.648 17.914 3.693 1.00 . A A . 43 GLN NE2 1 1
11 15444 1 1 21 GLN O O 14.283 15.824 1.995 1.00 . A A . 43 GLN O 1 1
11 15445 1 1 21 GLN OE1 O 9.973 19.896 2.830 1.00 . A A . 43 GLN OE1 1 1
11 15446 1 1 22 GLY C C 14.261 14.737 -1.077 1.00 . A A . 44 GLY C 1 1
11 15447 1 1 22 GLY CA C 15.193 15.865 -0.643 1.00 . A A . 44 GLY CA 1 1
11 15448 1 1 22 GLY H H 14.276 17.754 -0.465 1.00 . A A . 44 GLY H 1 1
11 15449 1 1 22 GLY HA2 H 15.657 16.276 -1.537 1.00 . A A . 44 GLY HA2 1 1
11 15450 1 1 22 GLY HA3 H 15.975 15.484 0.014 1.00 . A A . 44 GLY HA3 1 1
11 15451 1 1 22 GLY N N 14.483 16.924 0.058 1.00 . A A . 44 GLY N 1 1
11 15452 1 1 22 GLY O O 13.303 14.972 -1.795 1.00 . A A . 44 GLY O 1 1
11 15453 1 1 23 GLU C C 13.715 11.312 0.149 1.00 . A A . 45 GLU C 1 1
11 15454 1 1 23 GLU CA C 13.848 12.272 -1.038 1.00 . A A . 45 GLU CA 1 1
11 15455 1 1 23 GLU CB C 14.508 11.580 -2.250 1.00 . A A . 45 GLU CB 1 1
11 15456 1 1 23 GLU CD C 14.986 11.585 -4.719 1.00 . A A . 45 GLU CD 1 1
11 15457 1 1 23 GLU CG C 14.516 12.431 -3.520 1.00 . A A . 45 GLU CG 1 1
11 15458 1 1 23 GLU H H 15.354 13.421 -0.048 1.00 . A A . 45 GLU H 1 1
11 15459 1 1 23 GLU HA H 12.831 12.513 -1.306 1.00 . A A . 45 GLU HA 1 1
11 15460 1 1 23 GLU HB2 H 15.531 11.301 -1.999 1.00 . A A . 45 GLU HB2 1 1
11 15461 1 1 23 GLU HB3 H 13.958 10.667 -2.478 1.00 . A A . 45 GLU HB3 1 1
11 15462 1 1 23 GLU HG2 H 13.506 12.804 -3.702 1.00 . A A . 45 GLU HG2 1 1
11 15463 1 1 23 GLU HG3 H 15.180 13.288 -3.383 1.00 . A A . 45 GLU HG3 1 1
11 15464 1 1 23 GLU N N 14.564 13.507 -0.669 1.00 . A A . 45 GLU N 1 1
11 15465 1 1 23 GLU O O 13.553 10.117 -0.041 1.00 . A A . 45 GLU O 1 1
11 15466 1 1 23 GLU OE1 O 16.215 11.501 -4.958 1.00 . A A . 45 GLU OE1 1 1
11 15467 1 1 23 GLU OE2 O 14.127 10.990 -5.413 1.00 . A A . 45 GLU OE2 1 1
11 15468 1 1 24 MET C C 12.633 10.486 3.159 1.00 . A A . 46 MET C 1 1
11 15469 1 1 24 MET CA C 13.966 11.055 2.634 1.00 . A A . 46 MET CA 1 1
11 15470 1 1 24 MET CB C 14.761 11.886 3.636 1.00 . A A . 46 MET CB 1 1
11 15471 1 1 24 MET CE C 13.763 15.179 5.999 1.00 . A A . 46 MET CE 1 1
11 15472 1 1 24 MET CG C 14.048 13.129 4.161 1.00 . A A . 46 MET CG 1 1
11 15473 1 1 24 MET H H 13.889 12.832 1.448 1.00 . A A . 46 MET H 1 1
11 15474 1 1 24 MET HA H 14.585 10.192 2.436 1.00 . A A . 46 MET HA 1 1
11 15475 1 1 24 MET HB2 H 15.032 11.237 4.464 1.00 . A A . 46 MET HB2 1 1
11 15476 1 1 24 MET HB3 H 15.661 12.220 3.125 1.00 . A A . 46 MET HB3 1 1
11 15477 1 1 24 MET HE1 H 14.213 15.905 6.677 1.00 . A A . 46 MET HE1 1 1
11 15478 1 1 24 MET HE2 H 13.252 15.704 5.195 1.00 . A A . 46 MET HE2 1 1
11 15479 1 1 24 MET HE3 H 13.041 14.574 6.549 1.00 . A A . 46 MET HE3 1 1
11 15480 1 1 24 MET HG2 H 13.779 13.742 3.305 1.00 . A A . 46 MET HG2 1 1
11 15481 1 1 24 MET HG3 H 13.138 12.829 4.673 1.00 . A A . 46 MET HG3 1 1
11 15482 1 1 24 MET N N 13.848 11.823 1.379 1.00 . A A . 46 MET N 1 1
11 15483 1 1 24 MET O O 12.308 10.558 4.346 1.00 . A A . 46 MET O 1 1
11 15484 1 1 24 MET SD S 15.054 14.110 5.308 1.00 . A A . 46 MET SD 1 1
11 15485 1 1 25 PHE C C 9.878 8.698 1.284 1.00 . A A . 47 PHE C 1 1
11 15486 1 1 25 PHE CA C 10.433 9.587 2.417 1.00 . A A . 47 PHE CA 1 1
11 15487 1 1 25 PHE CB C 9.638 10.895 2.583 1.00 . A A . 47 PHE CB 1 1
11 15488 1 1 25 PHE CD1 C 9.903 11.919 0.280 1.00 . A A . 47 PHE CD1 1 1
11 15489 1 1 25 PHE CD2 C 10.733 13.164 2.195 1.00 . A A . 47 PHE CD2 1 1
11 15490 1 1 25 PHE CE1 C 10.292 12.967 -0.567 1.00 . A A . 47 PHE CE1 1 1
11 15491 1 1 25 PHE CE2 C 11.188 14.179 1.341 1.00 . A A . 47 PHE CE2 1 1
11 15492 1 1 25 PHE CG C 10.077 12.032 1.670 1.00 . A A . 47 PHE CG 1 1
11 15493 1 1 25 PHE CZ C 10.922 14.103 -0.034 1.00 . A A . 47 PHE CZ 1 1
11 15494 1 1 25 PHE H H 12.282 9.789 1.332 1.00 . A A . 47 PHE H 1 1
11 15495 1 1 25 PHE HA H 10.318 9.032 3.342 1.00 . A A . 47 PHE HA 1 1
11 15496 1 1 25 PHE HB2 H 8.574 10.710 2.440 1.00 . A A . 47 PHE HB2 1 1
11 15497 1 1 25 PHE HB3 H 9.764 11.204 3.623 1.00 . A A . 47 PHE HB3 1 1
11 15498 1 1 25 PHE HD1 H 9.464 11.027 -0.138 1.00 . A A . 47 PHE HD1 1 1
11 15499 1 1 25 PHE HD2 H 10.910 13.262 3.254 1.00 . A A . 47 PHE HD2 1 1
11 15500 1 1 25 PHE HE1 H 10.107 12.900 -1.627 1.00 . A A . 47 PHE HE1 1 1
11 15501 1 1 25 PHE HE2 H 11.734 15.015 1.750 1.00 . A A . 47 PHE HE2 1 1
11 15502 1 1 25 PHE HZ H 11.194 14.920 -0.684 1.00 . A A . 47 PHE HZ 1 1
11 15503 1 1 25 PHE N N 11.841 9.956 2.233 1.00 . A A . 47 PHE N 1 1
11 15504 1 1 25 PHE O O 10.564 8.394 0.309 1.00 . A A . 47 PHE O 1 1
11 15505 1 1 26 THR C C 7.689 7.638 -0.830 1.00 . A A . 48 THR C 1 1
11 15506 1 1 26 THR CA C 7.953 7.210 0.623 1.00 . A A . 48 THR CA 1 1
11 15507 1 1 26 THR CB C 6.624 6.787 1.310 1.00 . A A . 48 THR CB 1 1
11 15508 1 1 26 THR CG2 C 6.318 5.294 1.165 1.00 . A A . 48 THR CG2 1 1
11 15509 1 1 26 THR H H 8.139 8.500 2.288 1.00 . A A . 48 THR H 1 1
11 15510 1 1 26 THR HA H 8.602 6.335 0.574 1.00 . A A . 48 THR HA 1 1
11 15511 1 1 26 THR HB H 5.798 7.362 0.890 1.00 . A A . 48 THR HB 1 1
11 15512 1 1 26 THR HG1 H 5.803 6.823 3.093 1.00 . A A . 48 THR HG1 1 1
11 15513 1 1 26 THR HG21 H 6.145 5.031 0.122 1.00 . A A . 48 THR HG21 1 1
11 15514 1 1 26 THR HG22 H 7.143 4.698 1.559 1.00 . A A . 48 THR HG22 1 1
11 15515 1 1 26 THR HG23 H 5.412 5.048 1.723 1.00 . A A . 48 THR HG23 1 1
11 15516 1 1 26 THR N N 8.636 8.234 1.445 1.00 . A A . 48 THR N 1 1
11 15517 1 1 26 THR O O 7.721 8.821 -1.176 1.00 . A A . 48 THR O 1 1
11 15518 1 1 26 THR OG1 O 6.670 7.040 2.701 1.00 . A A . 48 THR OG1 1 1
11 15519 1 1 27 VAL C C 6.015 7.930 -3.373 1.00 . A A . 49 VAL C 1 1
11 15520 1 1 27 VAL CA C 7.050 6.828 -3.125 1.00 . A A . 49 VAL CA 1 1
11 15521 1 1 27 VAL CB C 6.561 5.494 -3.741 1.00 . A A . 49 VAL CB 1 1
11 15522 1 1 27 VAL CG1 C 6.218 5.638 -5.229 1.00 . A A . 49 VAL CG1 1 1
11 15523 1 1 27 VAL CG2 C 7.614 4.395 -3.556 1.00 . A A . 49 VAL CG2 1 1
11 15524 1 1 27 VAL H H 7.341 5.712 -1.323 1.00 . A A . 49 VAL H 1 1
11 15525 1 1 27 VAL HA H 7.972 7.116 -3.628 1.00 . A A . 49 VAL HA 1 1
11 15526 1 1 27 VAL HB H 5.662 5.161 -3.226 1.00 . A A . 49 VAL HB 1 1
11 15527 1 1 27 VAL HG11 H 6.057 4.657 -5.676 1.00 . A A . 49 VAL HG11 1 1
11 15528 1 1 27 VAL HG12 H 5.298 6.213 -5.347 1.00 . A A . 49 VAL HG12 1 1
11 15529 1 1 27 VAL HG13 H 7.017 6.153 -5.757 1.00 . A A . 49 VAL HG13 1 1
11 15530 1 1 27 VAL HG21 H 7.336 3.511 -4.131 1.00 . A A . 49 VAL HG21 1 1
11 15531 1 1 27 VAL HG22 H 8.594 4.745 -3.877 1.00 . A A . 49 VAL HG22 1 1
11 15532 1 1 27 VAL HG23 H 7.671 4.103 -2.508 1.00 . A A . 49 VAL HG23 1 1
11 15533 1 1 27 VAL N N 7.347 6.659 -1.682 1.00 . A A . 49 VAL N 1 1
11 15534 1 1 27 VAL O O 6.212 8.807 -4.213 1.00 . A A . 49 VAL O 1 1
11 15535 1 1 28 LYS C C 4.339 10.367 -2.336 1.00 . A A . 50 LYS C 1 1
11 15536 1 1 28 LYS CA C 3.879 8.945 -2.662 1.00 . A A . 50 LYS CA 1 1
11 15537 1 1 28 LYS CB C 2.651 8.510 -1.839 1.00 . A A . 50 LYS CB 1 1
11 15538 1 1 28 LYS CD C 1.700 7.926 0.451 1.00 . A A . 50 LYS CD 1 1
11 15539 1 1 28 LYS CE C 2.083 7.679 1.917 1.00 . A A . 50 LYS CE 1 1
11 15540 1 1 28 LYS CG C 2.948 8.342 -0.338 1.00 . A A . 50 LYS CG 1 1
11 15541 1 1 28 LYS H H 4.852 7.181 -1.905 1.00 . A A . 50 LYS H 1 1
11 15542 1 1 28 LYS HA H 3.595 8.991 -3.712 1.00 . A A . 50 LYS HA 1 1
11 15543 1 1 28 LYS HB2 H 1.863 9.255 -1.965 1.00 . A A . 50 LYS HB2 1 1
11 15544 1 1 28 LYS HB3 H 2.282 7.563 -2.236 1.00 . A A . 50 LYS HB3 1 1
11 15545 1 1 28 LYS HD2 H 0.954 8.721 0.389 1.00 . A A . 50 LYS HD2 1 1
11 15546 1 1 28 LYS HD3 H 1.285 7.011 0.022 1.00 . A A . 50 LYS HD3 1 1
11 15547 1 1 28 LYS HE2 H 2.810 6.861 1.957 1.00 . A A . 50 LYS HE2 1 1
11 15548 1 1 28 LYS HE3 H 2.578 8.575 2.307 1.00 . A A . 50 LYS HE3 1 1
11 15549 1 1 28 LYS HG2 H 3.713 7.578 -0.205 1.00 . A A . 50 LYS HG2 1 1
11 15550 1 1 28 LYS HG3 H 3.317 9.284 0.067 1.00 . A A . 50 LYS HG3 1 1
11 15551 1 1 28 LYS HZ1 H 1.152 7.183 3.713 1.00 . A A . 50 LYS HZ1 1 1
11 15552 1 1 28 LYS HZ2 H 0.214 8.098 2.743 1.00 . A A . 50 LYS HZ2 1 1
11 15553 1 1 28 LYS HZ3 H 0.428 6.511 2.415 1.00 . A A . 50 LYS HZ3 1 1
11 15554 1 1 28 LYS N N 4.946 7.938 -2.571 1.00 . A A . 50 LYS N 1 1
11 15555 1 1 28 LYS NZ N 0.892 7.347 2.748 1.00 . A A . 50 LYS NZ 1 1
11 15556 1 1 28 LYS O O 3.816 11.319 -2.907 1.00 . A A . 50 LYS O 1 1
11 15557 1 1 29 GLU C C 6.908 12.278 -2.210 1.00 . A A . 51 GLU C 1 1
11 15558 1 1 29 GLU CA C 5.923 11.809 -1.126 1.00 . A A . 51 GLU CA 1 1
11 15559 1 1 29 GLU CB C 6.556 11.753 0.276 1.00 . A A . 51 GLU CB 1 1
11 15560 1 1 29 GLU CD C 4.475 12.550 1.533 1.00 . A A . 51 GLU CD 1 1
11 15561 1 1 29 GLU CG C 5.561 11.462 1.408 1.00 . A A . 51 GLU CG 1 1
11 15562 1 1 29 GLU H H 5.773 9.682 -1.092 1.00 . A A . 51 GLU H 1 1
11 15563 1 1 29 GLU HA H 5.126 12.557 -1.102 1.00 . A A . 51 GLU HA 1 1
11 15564 1 1 29 GLU HB2 H 7.308 10.966 0.297 1.00 . A A . 51 GLU HB2 1 1
11 15565 1 1 29 GLU HB3 H 7.048 12.702 0.481 1.00 . A A . 51 GLU HB3 1 1
11 15566 1 1 29 GLU HG2 H 5.103 10.484 1.247 1.00 . A A . 51 GLU HG2 1 1
11 15567 1 1 29 GLU HG3 H 6.119 11.398 2.345 1.00 . A A . 51 GLU HG3 1 1
11 15568 1 1 29 GLU N N 5.340 10.512 -1.468 1.00 . A A . 51 GLU N 1 1
11 15569 1 1 29 GLU O O 6.738 13.387 -2.713 1.00 . A A . 51 GLU O 1 1
11 15570 1 1 29 GLU OE1 O 4.734 13.602 2.167 1.00 . A A . 51 GLU OE1 1 1
11 15571 1 1 29 GLU OE2 O 3.347 12.354 1.019 1.00 . A A . 51 GLU OE2 1 1
11 15572 1 1 30 VAL C C 7.965 12.243 -5.051 1.00 . A A . 52 VAL C 1 1
11 15573 1 1 30 VAL CA C 8.748 11.833 -3.808 1.00 . A A . 52 VAL CA 1 1
11 15574 1 1 30 VAL CB C 9.759 10.750 -4.204 1.00 . A A . 52 VAL CB 1 1
11 15575 1 1 30 VAL CG1 C 10.817 10.530 -3.119 1.00 . A A . 52 VAL CG1 1 1
11 15576 1 1 30 VAL CG2 C 9.207 9.373 -4.541 1.00 . A A . 52 VAL CG2 1 1
11 15577 1 1 30 VAL H H 7.937 10.512 -2.265 1.00 . A A . 52 VAL H 1 1
11 15578 1 1 30 VAL HA H 9.345 12.711 -3.560 1.00 . A A . 52 VAL HA 1 1
11 15579 1 1 30 VAL HB H 10.248 11.130 -5.093 1.00 . A A . 52 VAL HB 1 1
11 15580 1 1 30 VAL HG11 H 11.567 9.825 -3.478 1.00 . A A . 52 VAL HG11 1 1
11 15581 1 1 30 VAL HG12 H 11.318 11.468 -2.891 1.00 . A A . 52 VAL HG12 1 1
11 15582 1 1 30 VAL HG13 H 10.355 10.115 -2.222 1.00 . A A . 52 VAL HG13 1 1
11 15583 1 1 30 VAL HG21 H 8.504 9.413 -5.370 1.00 . A A . 52 VAL HG21 1 1
11 15584 1 1 30 VAL HG22 H 10.023 8.716 -4.835 1.00 . A A . 52 VAL HG22 1 1
11 15585 1 1 30 VAL HG23 H 8.737 8.982 -3.647 1.00 . A A . 52 VAL HG23 1 1
11 15586 1 1 30 VAL N N 7.857 11.444 -2.676 1.00 . A A . 52 VAL N 1 1
11 15587 1 1 30 VAL O O 8.255 13.268 -5.666 1.00 . A A . 52 VAL O 1 1
11 15588 1 1 31 MET C C 5.219 12.952 -6.451 1.00 . A A . 53 MET C 1 1
11 15589 1 1 31 MET CA C 6.134 11.719 -6.597 1.00 . A A . 53 MET CA 1 1
11 15590 1 1 31 MET CB C 5.399 10.443 -7.031 1.00 . A A . 53 MET CB 1 1
11 15591 1 1 31 MET CE C 3.031 8.750 -8.449 1.00 . A A . 53 MET CE 1 1
11 15592 1 1 31 MET CG C 4.065 10.212 -6.318 1.00 . A A . 53 MET CG 1 1
11 15593 1 1 31 MET H H 6.833 10.616 -4.858 1.00 . A A . 53 MET H 1 1
11 15594 1 1 31 MET HA H 6.830 11.947 -7.403 1.00 . A A . 53 MET HA 1 1
11 15595 1 1 31 MET HB2 H 5.213 10.503 -8.101 1.00 . A A . 53 MET HB2 1 1
11 15596 1 1 31 MET HB3 H 6.048 9.583 -6.860 1.00 . A A . 53 MET HB3 1 1
11 15597 1 1 31 MET HE1 H 2.439 7.904 -8.796 1.00 . A A . 53 MET HE1 1 1
11 15598 1 1 31 MET HE2 H 2.502 9.677 -8.673 1.00 . A A . 53 MET HE2 1 1
11 15599 1 1 31 MET HE3 H 3.988 8.746 -8.971 1.00 . A A . 53 MET HE3 1 1
11 15600 1 1 31 MET HG2 H 4.238 10.289 -5.249 1.00 . A A . 53 MET HG2 1 1
11 15601 1 1 31 MET HG3 H 3.364 10.997 -6.604 1.00 . A A . 53 MET HG3 1 1
11 15602 1 1 31 MET N N 6.944 11.467 -5.399 1.00 . A A . 53 MET N 1 1
11 15603 1 1 31 MET O O 4.967 13.640 -7.438 1.00 . A A . 53 MET O 1 1
11 15604 1 1 31 MET SD S 3.293 8.606 -6.659 1.00 . A A . 53 MET SD 1 1
11 15605 1 1 32 HIS C C 4.992 15.750 -5.211 1.00 . A A . 54 HIS C 1 1
11 15606 1 1 32 HIS CA C 4.096 14.540 -4.896 1.00 . A A . 54 HIS CA 1 1
11 15607 1 1 32 HIS CB C 3.648 14.500 -3.419 1.00 . A A . 54 HIS CB 1 1
11 15608 1 1 32 HIS CD2 C 4.432 16.235 -1.732 1.00 . A A . 54 HIS CD2 1 1
11 15609 1 1 32 HIS CE1 C 3.243 17.969 -2.388 1.00 . A A . 54 HIS CE1 1 1
11 15610 1 1 32 HIS CG C 3.601 15.846 -2.743 1.00 . A A . 54 HIS CG 1 1
11 15611 1 1 32 HIS H H 5.037 12.679 -4.454 1.00 . A A . 54 HIS H 1 1
11 15612 1 1 32 HIS HA H 3.205 14.640 -5.517 1.00 . A A . 54 HIS HA 1 1
11 15613 1 1 32 HIS HB2 H 2.674 14.018 -3.342 1.00 . A A . 54 HIS HB2 1 1
11 15614 1 1 32 HIS HB3 H 4.338 13.889 -2.848 1.00 . A A . 54 HIS HB3 1 1
11 15615 1 1 32 HIS HD2 H 5.187 15.626 -1.249 1.00 . A A . 54 HIS HD2 1 1
11 15616 1 1 32 HIS HE1 H 2.887 18.985 -2.482 1.00 . A A . 54 HIS HE1 1 1
11 15617 1 1 32 HIS HE2 H 4.658 18.168 -0.848 1.00 . A A . 54 HIS HE2 1 1
11 15618 1 1 32 HIS N N 4.790 13.285 -5.226 1.00 . A A . 54 HIS N 1 1
11 15619 1 1 32 HIS ND1 N 2.842 16.943 -3.159 1.00 . A A . 54 HIS ND1 1 1
11 15620 1 1 32 HIS NE2 N 4.183 17.570 -1.515 1.00 . A A . 54 HIS NE2 1 1
11 15621 1 1 32 HIS O O 4.654 16.564 -6.076 1.00 . A A . 54 HIS O 1 1
11 15622 1 1 33 TYR C C 7.614 16.885 -6.351 1.00 . A A . 55 TYR C 1 1
11 15623 1 1 33 TYR CA C 7.171 16.856 -4.872 1.00 . A A . 55 TYR CA 1 1
11 15624 1 1 33 TYR CB C 8.380 16.688 -3.946 1.00 . A A . 55 TYR CB 1 1
11 15625 1 1 33 TYR CD1 C 7.654 17.927 -1.850 1.00 . A A . 55 TYR CD1 1 1
11 15626 1 1 33 TYR CD2 C 8.340 15.606 -1.653 1.00 . A A . 55 TYR CD2 1 1
11 15627 1 1 33 TYR CE1 C 7.424 17.985 -0.461 1.00 . A A . 55 TYR CE1 1 1
11 15628 1 1 33 TYR CE2 C 8.089 15.648 -0.267 1.00 . A A . 55 TYR CE2 1 1
11 15629 1 1 33 TYR CG C 8.095 16.735 -2.454 1.00 . A A . 55 TYR CG 1 1
11 15630 1 1 33 TYR CZ C 7.632 16.840 0.336 1.00 . A A . 55 TYR CZ 1 1
11 15631 1 1 33 TYR H H 6.336 15.225 -3.790 1.00 . A A . 55 TYR H 1 1
11 15632 1 1 33 TYR HA H 6.725 17.820 -4.641 1.00 . A A . 55 TYR HA 1 1
11 15633 1 1 33 TYR HB2 H 8.881 15.750 -4.188 1.00 . A A . 55 TYR HB2 1 1
11 15634 1 1 33 TYR HB3 H 9.062 17.505 -4.169 1.00 . A A . 55 TYR HB3 1 1
11 15635 1 1 33 TYR HD1 H 7.519 18.809 -2.451 1.00 . A A . 55 TYR HD1 1 1
11 15636 1 1 33 TYR HD2 H 8.718 14.700 -2.111 1.00 . A A . 55 TYR HD2 1 1
11 15637 1 1 33 TYR HE1 H 7.097 18.904 0.004 1.00 . A A . 55 TYR HE1 1 1
11 15638 1 1 33 TYR HE2 H 8.263 14.773 0.342 1.00 . A A . 55 TYR HE2 1 1
11 15639 1 1 33 TYR HH H 7.529 16.033 2.110 1.00 . A A . 55 TYR HH 1 1
11 15640 1 1 33 TYR N N 6.174 15.826 -4.587 1.00 . A A . 55 TYR N 1 1
11 15641 1 1 33 TYR O O 7.854 17.969 -6.880 1.00 . A A . 55 TYR O 1 1
11 15642 1 1 33 TYR OH O 7.406 16.897 1.679 1.00 . A A . 55 TYR OH 1 1
11 15643 1 1 34 LEU C C 6.838 16.267 -9.384 1.00 . A A . 56 LEU C 1 1
11 15644 1 1 34 LEU CA C 7.973 15.726 -8.500 1.00 . A A . 56 LEU CA 1 1
11 15645 1 1 34 LEU CB C 8.403 14.322 -8.961 1.00 . A A . 56 LEU CB 1 1
11 15646 1 1 34 LEU CD1 C 10.115 12.493 -8.970 1.00 . A A . 56 LEU CD1 1 1
11 15647 1 1 34 LEU CD2 C 10.892 14.831 -9.234 1.00 . A A . 56 LEU CD2 1 1
11 15648 1 1 34 LEU CG C 9.842 13.940 -8.567 1.00 . A A . 56 LEU CG 1 1
11 15649 1 1 34 LEU H H 7.545 14.868 -6.571 1.00 . A A . 56 LEU H 1 1
11 15650 1 1 34 LEU HA H 8.806 16.402 -8.666 1.00 . A A . 56 LEU HA 1 1
11 15651 1 1 34 LEU HB2 H 7.704 13.591 -8.561 1.00 . A A . 56 LEU HB2 1 1
11 15652 1 1 34 LEU HB3 H 8.333 14.276 -10.050 1.00 . A A . 56 LEU HB3 1 1
11 15653 1 1 34 LEU HD11 H 9.414 11.840 -8.453 1.00 . A A . 56 LEU HD11 1 1
11 15654 1 1 34 LEU HD12 H 10.002 12.372 -10.048 1.00 . A A . 56 LEU HD12 1 1
11 15655 1 1 34 LEU HD13 H 11.129 12.211 -8.681 1.00 . A A . 56 LEU HD13 1 1
11 15656 1 1 34 LEU HD21 H 10.857 15.838 -8.822 1.00 . A A . 56 LEU HD21 1 1
11 15657 1 1 34 LEU HD22 H 11.889 14.431 -9.045 1.00 . A A . 56 LEU HD22 1 1
11 15658 1 1 34 LEU HD23 H 10.713 14.874 -10.307 1.00 . A A . 56 LEU HD23 1 1
11 15659 1 1 34 LEU HG H 9.960 14.018 -7.489 1.00 . A A . 56 LEU HG 1 1
11 15660 1 1 34 LEU N N 7.670 15.748 -7.060 1.00 . A A . 56 LEU N 1 1
11 15661 1 1 34 LEU O O 7.132 16.947 -10.364 1.00 . A A . 56 LEU O 1 1
11 15662 1 1 35 GLY C C 4.565 18.227 -9.756 1.00 . A A . 57 GLY C 1 1
11 15663 1 1 35 GLY CA C 4.445 16.696 -9.754 1.00 . A A . 57 GLY CA 1 1
11 15664 1 1 35 GLY H H 5.357 15.456 -8.253 1.00 . A A . 57 GLY H 1 1
11 15665 1 1 35 GLY HA2 H 4.412 16.339 -10.782 1.00 . A A . 57 GLY HA2 1 1
11 15666 1 1 35 GLY HA3 H 3.512 16.423 -9.261 1.00 . A A . 57 GLY HA3 1 1
11 15667 1 1 35 GLY N N 5.564 16.062 -9.040 1.00 . A A . 57 GLY N 1 1
11 15668 1 1 35 GLY O O 4.533 18.870 -10.811 1.00 . A A . 57 GLY O 1 1
11 15669 1 1 36 GLN C C 6.484 20.653 -9.071 1.00 . A A . 58 GLN C 1 1
11 15670 1 1 36 GLN CA C 5.124 20.248 -8.465 1.00 . A A . 58 GLN CA 1 1
11 15671 1 1 36 GLN CB C 4.837 20.773 -7.045 1.00 . A A . 58 GLN CB 1 1
11 15672 1 1 36 GLN CD C 5.257 20.534 -4.520 1.00 . A A . 58 GLN CD 1 1
11 15673 1 1 36 GLN CG C 5.725 20.191 -5.939 1.00 . A A . 58 GLN CG 1 1
11 15674 1 1 36 GLN H H 4.861 18.235 -7.752 1.00 . A A . 58 GLN H 1 1
11 15675 1 1 36 GLN HA H 4.385 20.749 -9.090 1.00 . A A . 58 GLN HA 1 1
11 15676 1 1 36 GLN HB2 H 4.944 21.859 -7.043 1.00 . A A . 58 GLN HB2 1 1
11 15677 1 1 36 GLN HB3 H 3.795 20.542 -6.819 1.00 . A A . 58 GLN HB3 1 1
11 15678 1 1 36 GLN HE21 H 7.152 20.620 -3.777 1.00 . A A . 58 GLN HE21 1 1
11 15679 1 1 36 GLN HE22 H 5.847 20.799 -2.622 1.00 . A A . 58 GLN HE22 1 1
11 15680 1 1 36 GLN HG2 H 5.714 19.111 -6.027 1.00 . A A . 58 GLN HG2 1 1
11 15681 1 1 36 GLN HG3 H 6.743 20.547 -6.079 1.00 . A A . 58 GLN HG3 1 1
11 15682 1 1 36 GLN N N 4.843 18.812 -8.584 1.00 . A A . 58 GLN N 1 1
11 15683 1 1 36 GLN NE2 N 6.158 20.622 -3.563 1.00 . A A . 58 GLN NE2 1 1
11 15684 1 1 36 GLN O O 6.563 21.738 -9.639 1.00 . A A . 58 GLN O 1 1
11 15685 1 1 36 GLN OE1 O 4.078 20.695 -4.229 1.00 . A A . 58 GLN OE1 1 1
11 15686 1 1 37 TYR C C 8.467 20.268 -11.305 1.00 . A A . 59 TYR C 1 1
11 15687 1 1 37 TYR CA C 8.768 20.051 -9.819 1.00 . A A . 59 TYR CA 1 1
11 15688 1 1 37 TYR CB C 9.780 18.896 -9.676 1.00 . A A . 59 TYR CB 1 1
11 15689 1 1 37 TYR CD1 C 11.289 18.830 -11.728 1.00 . A A . 59 TYR CD1 1 1
11 15690 1 1 37 TYR CD2 C 12.204 19.657 -9.631 1.00 . A A . 59 TYR CD2 1 1
11 15691 1 1 37 TYR CE1 C 12.544 18.998 -12.349 1.00 . A A . 59 TYR CE1 1 1
11 15692 1 1 37 TYR CE2 C 13.452 19.841 -10.253 1.00 . A A . 59 TYR CE2 1 1
11 15693 1 1 37 TYR CG C 11.117 19.141 -10.361 1.00 . A A . 59 TYR CG 1 1
11 15694 1 1 37 TYR CZ C 13.634 19.487 -11.601 1.00 . A A . 59 TYR CZ 1 1
11 15695 1 1 37 TYR H H 7.454 18.947 -8.517 1.00 . A A . 59 TYR H 1 1
11 15696 1 1 37 TYR HA H 9.231 20.964 -9.443 1.00 . A A . 59 TYR HA 1 1
11 15697 1 1 37 TYR HB2 H 9.952 18.684 -8.621 1.00 . A A . 59 TYR HB2 1 1
11 15698 1 1 37 TYR HB3 H 9.360 17.993 -10.110 1.00 . A A . 59 TYR HB3 1 1
11 15699 1 1 37 TYR HD1 H 10.461 18.437 -12.303 1.00 . A A . 59 TYR HD1 1 1
11 15700 1 1 37 TYR HD2 H 12.101 19.891 -8.583 1.00 . A A . 59 TYR HD2 1 1
11 15701 1 1 37 TYR HE1 H 12.680 18.742 -13.391 1.00 . A A . 59 TYR HE1 1 1
11 15702 1 1 37 TYR HE2 H 14.292 20.219 -9.693 1.00 . A A . 59 TYR HE2 1 1
11 15703 1 1 37 TYR HH H 14.942 19.236 -13.051 1.00 . A A . 59 TYR HH 1 1
11 15704 1 1 37 TYR N N 7.525 19.802 -9.059 1.00 . A A . 59 TYR N 1 1
11 15705 1 1 37 TYR O O 8.828 21.304 -11.855 1.00 . A A . 59 TYR O 1 1
11 15706 1 1 37 TYR OH O 14.868 19.630 -12.149 1.00 . A A . 59 TYR OH 1 1
11 15707 1 1 38 ILE C C 6.509 20.668 -13.597 1.00 . A A . 60 ILE C 1 1
11 15708 1 1 38 ILE CA C 7.353 19.410 -13.355 1.00 . A A . 60 ILE CA 1 1
11 15709 1 1 38 ILE CB C 6.571 18.137 -13.750 1.00 . A A . 60 ILE CB 1 1
11 15710 1 1 38 ILE CD1 C 6.518 15.619 -13.397 1.00 . A A . 60 ILE CD1 1 1
11 15711 1 1 38 ILE CG1 C 7.414 16.849 -13.598 1.00 . A A . 60 ILE CG1 1 1
11 15712 1 1 38 ILE CG2 C 6.054 18.235 -15.197 1.00 . A A . 60 ILE CG2 1 1
11 15713 1 1 38 ILE H H 7.470 18.511 -11.408 1.00 . A A . 60 ILE H 1 1
11 15714 1 1 38 ILE HA H 8.246 19.483 -13.981 1.00 . A A . 60 ILE HA 1 1
11 15715 1 1 38 ILE HB H 5.710 18.061 -13.086 1.00 . A A . 60 ILE HB 1 1
11 15716 1 1 38 ILE HD11 H 5.826 15.799 -12.573 1.00 . A A . 60 ILE HD11 1 1
11 15717 1 1 38 ILE HD12 H 5.948 15.406 -14.299 1.00 . A A . 60 ILE HD12 1 1
11 15718 1 1 38 ILE HD13 H 7.136 14.758 -13.151 1.00 . A A . 60 ILE HD13 1 1
11 15719 1 1 38 ILE HG12 H 8.048 16.709 -14.474 1.00 . A A . 60 ILE HG12 1 1
11 15720 1 1 38 ILE HG13 H 8.073 16.919 -12.736 1.00 . A A . 60 ILE HG13 1 1
11 15721 1 1 38 ILE HG21 H 6.879 18.455 -15.877 1.00 . A A . 60 ILE HG21 1 1
11 15722 1 1 38 ILE HG22 H 5.586 17.300 -15.498 1.00 . A A . 60 ILE HG22 1 1
11 15723 1 1 38 ILE HG23 H 5.303 19.018 -15.278 1.00 . A A . 60 ILE HG23 1 1
11 15724 1 1 38 ILE N N 7.751 19.333 -11.939 1.00 . A A . 60 ILE N 1 1
11 15725 1 1 38 ILE O O 6.734 21.381 -14.573 1.00 . A A . 60 ILE O 1 1
11 15726 1 1 39 MET C C 5.511 23.507 -12.654 1.00 . A A . 61 MET C 1 1
11 15727 1 1 39 MET CA C 4.733 22.178 -12.803 1.00 . A A . 61 MET CA 1 1
11 15728 1 1 39 MET CB C 3.579 22.038 -11.800 1.00 . A A . 61 MET CB 1 1
11 15729 1 1 39 MET CE C 1.252 21.418 -13.994 1.00 . A A . 61 MET CE 1 1
11 15730 1 1 39 MET CG C 2.442 23.047 -12.017 1.00 . A A . 61 MET CG 1 1
11 15731 1 1 39 MET H H 5.395 20.326 -11.935 1.00 . A A . 61 MET H 1 1
11 15732 1 1 39 MET HA H 4.308 22.173 -13.805 1.00 . A A . 61 MET HA 1 1
11 15733 1 1 39 MET HB2 H 3.166 21.030 -11.881 1.00 . A A . 61 MET HB2 1 1
11 15734 1 1 39 MET HB3 H 3.967 22.161 -10.790 1.00 . A A . 61 MET HB3 1 1
11 15735 1 1 39 MET HE1 H 0.610 21.064 -13.189 1.00 . A A . 61 MET HE1 1 1
11 15736 1 1 39 MET HE2 H 0.713 21.352 -14.939 1.00 . A A . 61 MET HE2 1 1
11 15737 1 1 39 MET HE3 H 2.143 20.794 -14.052 1.00 . A A . 61 MET HE3 1 1
11 15738 1 1 39 MET HG2 H 1.640 22.803 -11.318 1.00 . A A . 61 MET HG2 1 1
11 15739 1 1 39 MET HG3 H 2.809 24.040 -11.753 1.00 . A A . 61 MET HG3 1 1
11 15740 1 1 39 MET N N 5.579 20.984 -12.690 1.00 . A A . 61 MET N 1 1
11 15741 1 1 39 MET O O 5.161 24.495 -13.300 1.00 . A A . 61 MET O 1 1
11 15742 1 1 39 MET SD S 1.725 23.144 -13.689 1.00 . A A . 61 MET SD 1 1
11 15743 1 1 40 VAL C C 8.458 24.804 -12.955 1.00 . A A . 62 VAL C 1 1
11 15744 1 1 40 VAL CA C 7.519 24.694 -11.749 1.00 . A A . 62 VAL CA 1 1
11 15745 1 1 40 VAL CB C 8.291 24.640 -10.418 1.00 . A A . 62 VAL CB 1 1
11 15746 1 1 40 VAL CG1 C 9.449 25.643 -10.328 1.00 . A A . 62 VAL CG1 1 1
11 15747 1 1 40 VAL CG2 C 7.352 24.926 -9.240 1.00 . A A . 62 VAL CG2 1 1
11 15748 1 1 40 VAL H H 6.813 22.709 -11.325 1.00 . A A . 62 VAL H 1 1
11 15749 1 1 40 VAL HA H 6.932 25.604 -11.717 1.00 . A A . 62 VAL HA 1 1
11 15750 1 1 40 VAL HB H 8.695 23.641 -10.308 1.00 . A A . 62 VAL HB 1 1
11 15751 1 1 40 VAL HG11 H 9.086 26.656 -10.508 1.00 . A A . 62 VAL HG11 1 1
11 15752 1 1 40 VAL HG12 H 9.901 25.598 -9.337 1.00 . A A . 62 VAL HG12 1 1
11 15753 1 1 40 VAL HG13 H 10.223 25.401 -11.057 1.00 . A A . 62 VAL HG13 1 1
11 15754 1 1 40 VAL HG21 H 6.991 25.954 -9.289 1.00 . A A . 62 VAL HG21 1 1
11 15755 1 1 40 VAL HG22 H 6.496 24.254 -9.265 1.00 . A A . 62 VAL HG22 1 1
11 15756 1 1 40 VAL HG23 H 7.884 24.775 -8.301 1.00 . A A . 62 VAL HG23 1 1
11 15757 1 1 40 VAL N N 6.605 23.536 -11.877 1.00 . A A . 62 VAL N 1 1
11 15758 1 1 40 VAL O O 8.522 25.860 -13.591 1.00 . A A . 62 VAL O 1 1
11 15759 1 1 41 LYS C C 9.232 23.749 -15.833 1.00 . A A . 63 LYS C 1 1
11 15760 1 1 41 LYS CA C 10.007 23.613 -14.514 1.00 . A A . 63 LYS CA 1 1
11 15761 1 1 41 LYS CB C 10.817 22.291 -14.492 1.00 . A A . 63 LYS CB 1 1
11 15762 1 1 41 LYS CD C 12.781 23.027 -13.026 1.00 . A A . 63 LYS CD 1 1
11 15763 1 1 41 LYS CE C 14.262 23.443 -13.010 1.00 . A A . 63 LYS CE 1 1
11 15764 1 1 41 LYS CG C 12.336 22.508 -14.404 1.00 . A A . 63 LYS CG 1 1
11 15765 1 1 41 LYS H H 9.028 22.874 -12.739 1.00 . A A . 63 LYS H 1 1
11 15766 1 1 41 LYS HA H 10.698 24.459 -14.496 1.00 . A A . 63 LYS HA 1 1
11 15767 1 1 41 LYS HB2 H 10.510 21.655 -13.664 1.00 . A A . 63 LYS HB2 1 1
11 15768 1 1 41 LYS HB3 H 10.617 21.728 -15.406 1.00 . A A . 63 LYS HB3 1 1
11 15769 1 1 41 LYS HD2 H 12.186 23.903 -12.764 1.00 . A A . 63 LYS HD2 1 1
11 15770 1 1 41 LYS HD3 H 12.597 22.262 -12.269 1.00 . A A . 63 LYS HD3 1 1
11 15771 1 1 41 LYS HE2 H 14.429 24.177 -13.804 1.00 . A A . 63 LYS HE2 1 1
11 15772 1 1 41 LYS HE3 H 14.463 23.943 -12.057 1.00 . A A . 63 LYS HE3 1 1
11 15773 1 1 41 LYS HG2 H 12.828 21.554 -14.596 1.00 . A A . 63 LYS HG2 1 1
11 15774 1 1 41 LYS HG3 H 12.640 23.213 -15.180 1.00 . A A . 63 LYS HG3 1 1
11 15775 1 1 41 LYS HZ1 H 16.160 22.600 -13.100 1.00 . A A . 63 LYS HZ1 1 1
11 15776 1 1 41 LYS HZ2 H 15.052 21.582 -12.463 1.00 . A A . 63 LYS HZ2 1 1
11 15777 1 1 41 LYS HZ3 H 15.106 21.831 -14.082 1.00 . A A . 63 LYS HZ3 1 1
11 15778 1 1 41 LYS N N 9.136 23.703 -13.321 1.00 . A A . 63 LYS N 1 1
11 15779 1 1 41 LYS NZ N 15.198 22.295 -13.173 1.00 . A A . 63 LYS NZ 1 1
11 15780 1 1 41 LYS O O 9.843 24.032 -16.862 1.00 . A A . 63 LYS O 1 1
11 15781 1 1 42 GLN C C 7.339 23.192 -18.202 1.00 . A A . 64 GLN C 1 1
11 15782 1 1 42 GLN CA C 6.919 23.810 -16.857 1.00 . A A . 64 GLN CA 1 1
11 15783 1 1 42 GLN CB C 6.421 25.268 -16.869 1.00 . A A . 64 GLN CB 1 1
11 15784 1 1 42 GLN CD C 7.041 27.715 -16.659 1.00 . A A . 64 GLN CD 1 1
11 15785 1 1 42 GLN CG C 7.486 26.341 -17.151 1.00 . A A . 64 GLN CG 1 1
11 15786 1 1 42 GLN H H 7.530 23.223 -14.919 1.00 . A A . 64 GLN H 1 1
11 15787 1 1 42 GLN HA H 6.050 23.223 -16.563 1.00 . A A . 64 GLN HA 1 1
11 15788 1 1 42 GLN HB2 H 5.618 25.368 -17.600 1.00 . A A . 64 GLN HB2 1 1
11 15789 1 1 42 GLN HB3 H 5.985 25.462 -15.888 1.00 . A A . 64 GLN HB3 1 1
11 15790 1 1 42 GLN HE21 H 7.668 27.334 -14.768 1.00 . A A . 64 GLN HE21 1 1
11 15791 1 1 42 GLN HE22 H 6.941 28.917 -15.051 1.00 . A A . 64 GLN HE22 1 1
11 15792 1 1 42 GLN HG2 H 8.407 26.105 -16.628 1.00 . A A . 64 GLN HG2 1 1
11 15793 1 1 42 GLN HG3 H 7.701 26.373 -18.220 1.00 . A A . 64 GLN HG3 1 1
11 15794 1 1 42 GLN N N 7.901 23.597 -15.783 1.00 . A A . 64 GLN N 1 1
11 15795 1 1 42 GLN NE2 N 7.233 28.012 -15.388 1.00 . A A . 64 GLN NE2 1 1
11 15796 1 1 42 GLN O O 7.206 23.791 -19.271 1.00 . A A . 64 GLN O 1 1
11 15797 1 1 42 GLN OE1 O 6.512 28.538 -17.398 1.00 . A A . 64 GLN OE1 1 1
11 15798 1 1 43 LEU C C 7.633 20.185 -19.860 1.00 . A A . 65 LEU C 1 1
11 15799 1 1 43 LEU CA C 8.547 21.240 -19.193 1.00 . A A . 65 LEU CA 1 1
11 15800 1 1 43 LEU CB C 9.884 20.709 -18.622 1.00 . A A . 65 LEU CB 1 1
11 15801 1 1 43 LEU CD1 C 11.300 21.458 -20.632 1.00 . A A . 65 LEU CD1 1 1
11 15802 1 1 43 LEU CD2 C 12.285 20.047 -18.868 1.00 . A A . 65 LEU CD2 1 1
11 15803 1 1 43 LEU CG C 10.991 20.340 -19.633 1.00 . A A . 65 LEU CG 1 1
11 15804 1 1 43 LEU H H 7.901 21.547 -17.190 1.00 . A A . 65 LEU H 1 1
11 15805 1 1 43 LEU HA H 8.776 21.976 -19.963 1.00 . A A . 65 LEU HA 1 1
11 15806 1 1 43 LEU HB2 H 10.298 21.483 -17.974 1.00 . A A . 65 LEU HB2 1 1
11 15807 1 1 43 LEU HB3 H 9.675 19.841 -17.992 1.00 . A A . 65 LEU HB3 1 1
11 15808 1 1 43 LEU HD11 H 12.170 21.190 -21.231 1.00 . A A . 65 LEU HD11 1 1
11 15809 1 1 43 LEU HD12 H 10.458 21.596 -21.310 1.00 . A A . 65 LEU HD12 1 1
11 15810 1 1 43 LEU HD13 H 11.501 22.390 -20.103 1.00 . A A . 65 LEU HD13 1 1
11 15811 1 1 43 LEU HD21 H 12.100 19.277 -18.120 1.00 . A A . 65 LEU HD21 1 1
11 15812 1 1 43 LEU HD22 H 13.054 19.702 -19.559 1.00 . A A . 65 LEU HD22 1 1
11 15813 1 1 43 LEU HD23 H 12.637 20.948 -18.365 1.00 . A A . 65 LEU HD23 1 1
11 15814 1 1 43 LEU HG H 10.702 19.457 -20.194 1.00 . A A . 65 LEU HG 1 1
11 15815 1 1 43 LEU N N 7.872 21.966 -18.111 1.00 . A A . 65 LEU N 1 1
11 15816 1 1 43 LEU O O 8.096 19.249 -20.505 1.00 . A A . 65 LEU O 1 1
11 15817 1 1 44 TYR C C 4.848 20.206 -21.695 1.00 . A A . 66 TYR C 1 1
11 15818 1 1 44 TYR CA C 5.272 19.555 -20.364 1.00 . A A . 66 TYR CA 1 1
11 15819 1 1 44 TYR CB C 4.085 19.380 -19.403 1.00 . A A . 66 TYR CB 1 1
11 15820 1 1 44 TYR CD1 C 2.731 21.522 -19.545 1.00 . A A . 66 TYR CD1 1 1
11 15821 1 1 44 TYR CD2 C 4.006 21.068 -17.518 1.00 . A A . 66 TYR CD2 1 1
11 15822 1 1 44 TYR CE1 C 2.316 22.758 -19.012 1.00 . A A . 66 TYR CE1 1 1
11 15823 1 1 44 TYR CE2 C 3.574 22.292 -16.972 1.00 . A A . 66 TYR CE2 1 1
11 15824 1 1 44 TYR CG C 3.579 20.679 -18.802 1.00 . A A . 66 TYR CG 1 1
11 15825 1 1 44 TYR CZ C 2.736 23.146 -17.720 1.00 . A A . 66 TYR CZ 1 1
11 15826 1 1 44 TYR H H 6.011 21.136 -19.166 1.00 . A A . 66 TYR H 1 1
11 15827 1 1 44 TYR HA H 5.660 18.568 -20.605 1.00 . A A . 66 TYR HA 1 1
11 15828 1 1 44 TYR HB2 H 3.265 18.890 -19.927 1.00 . A A . 66 TYR HB2 1 1
11 15829 1 1 44 TYR HB3 H 4.391 18.713 -18.596 1.00 . A A . 66 TYR HB3 1 1
11 15830 1 1 44 TYR HD1 H 2.413 21.228 -20.536 1.00 . A A . 66 TYR HD1 1 1
11 15831 1 1 44 TYR HD2 H 4.675 20.425 -16.961 1.00 . A A . 66 TYR HD2 1 1
11 15832 1 1 44 TYR HE1 H 1.683 23.414 -19.592 1.00 . A A . 66 TYR HE1 1 1
11 15833 1 1 44 TYR HE2 H 3.887 22.597 -15.985 1.00 . A A . 66 TYR HE2 1 1
11 15834 1 1 44 TYR HH H 1.779 24.852 -17.799 1.00 . A A . 66 TYR HH 1 1
11 15835 1 1 44 TYR N N 6.319 20.328 -19.687 1.00 . A A . 66 TYR N 1 1
11 15836 1 1 44 TYR O O 5.171 21.367 -21.967 1.00 . A A . 66 TYR O 1 1
11 15837 1 1 44 TYR OH O 2.353 24.344 -17.198 1.00 . A A . 66 TYR OH 1 1
11 15838 1 1 45 ASP C C 2.396 20.950 -23.602 1.00 . A A . 67 ASP C 1 1
11 15839 1 1 45 ASP CA C 3.605 20.014 -23.809 1.00 . A A . 67 ASP CA 1 1
11 15840 1 1 45 ASP CB C 3.264 18.875 -24.784 1.00 . A A . 67 ASP CB 1 1
11 15841 1 1 45 ASP CG C 3.209 19.356 -26.246 1.00 . A A . 67 ASP CG 1 1
11 15842 1 1 45 ASP H H 3.841 18.538 -22.265 1.00 . A A . 67 ASP H 1 1
11 15843 1 1 45 ASP HA H 4.409 20.592 -24.269 1.00 . A A . 67 ASP HA 1 1
11 15844 1 1 45 ASP HB2 H 4.012 18.087 -24.690 1.00 . A A . 67 ASP HB2 1 1
11 15845 1 1 45 ASP HB3 H 2.299 18.452 -24.511 1.00 . A A . 67 ASP HB3 1 1
11 15846 1 1 45 ASP N N 4.111 19.476 -22.538 1.00 . A A . 67 ASP N 1 1
11 15847 1 1 45 ASP O O 1.448 20.615 -22.889 1.00 . A A . 67 ASP O 1 1
11 15848 1 1 45 ASP OD1 O 2.523 20.368 -26.524 1.00 . A A . 67 ASP OD1 1 1
11 15849 1 1 45 ASP OD2 O 3.871 18.736 -27.112 1.00 . A A . 67 ASP OD2 1 1
11 15850 1 1 46 GLN C C -0.069 22.356 -24.749 1.00 . A A . 68 GLN C 1 1
11 15851 1 1 46 GLN CA C 1.262 23.039 -24.366 1.00 . A A . 68 GLN CA 1 1
11 15852 1 1 46 GLN CB C 1.533 24.138 -25.418 1.00 . A A . 68 GLN CB 1 1
11 15853 1 1 46 GLN CD C 3.736 24.157 -26.771 1.00 . A A . 68 GLN CD 1 1
11 15854 1 1 46 GLN CG C 2.982 24.652 -25.527 1.00 . A A . 68 GLN CG 1 1
11 15855 1 1 46 GLN H H 3.233 22.329 -24.797 1.00 . A A . 68 GLN H 1 1
11 15856 1 1 46 GLN HA H 1.139 23.511 -23.390 1.00 . A A . 68 GLN HA 1 1
11 15857 1 1 46 GLN HB2 H 1.217 23.792 -26.403 1.00 . A A . 68 GLN HB2 1 1
11 15858 1 1 46 GLN HB3 H 0.891 24.985 -25.171 1.00 . A A . 68 GLN HB3 1 1
11 15859 1 1 46 GLN HE21 H 3.110 22.173 -26.726 1.00 . A A . 68 GLN HE21 1 1
11 15860 1 1 46 GLN HE22 H 4.231 22.646 -27.971 1.00 . A A . 68 GLN HE22 1 1
11 15861 1 1 46 GLN HG2 H 2.932 25.740 -25.591 1.00 . A A . 68 GLN HG2 1 1
11 15862 1 1 46 GLN HG3 H 3.549 24.412 -24.628 1.00 . A A . 68 GLN HG3 1 1
11 15863 1 1 46 GLN N N 2.394 22.100 -24.285 1.00 . A A . 68 GLN N 1 1
11 15864 1 1 46 GLN NE2 N 3.703 22.890 -27.147 1.00 . A A . 68 GLN NE2 1 1
11 15865 1 1 46 GLN O O -1.128 22.716 -24.229 1.00 . A A . 68 GLN O 1 1
11 15866 1 1 46 GLN OE1 O 4.405 24.928 -27.448 1.00 . A A . 68 GLN OE1 1 1
11 15867 1 1 47 GLN C C -1.574 19.439 -25.440 1.00 . A A . 69 GLN C 1 1
11 15868 1 1 47 GLN CA C -1.167 20.689 -26.238 1.00 . A A . 69 GLN CA 1 1
11 15869 1 1 47 GLN CB C -0.880 20.333 -27.710 1.00 . A A . 69 GLN CB 1 1
11 15870 1 1 47 GLN CD C -1.183 22.762 -28.576 1.00 . A A . 69 GLN CD 1 1
11 15871 1 1 47 GLN CG C -0.333 21.487 -28.577 1.00 . A A . 69 GLN CG 1 1
11 15872 1 1 47 GLN H H 0.904 21.116 -26.028 1.00 . A A . 69 GLN H 1 1
11 15873 1 1 47 GLN HA H -2.025 21.353 -26.214 1.00 . A A . 69 GLN HA 1 1
11 15874 1 1 47 GLN HB2 H -0.154 19.519 -27.737 1.00 . A A . 69 GLN HB2 1 1
11 15875 1 1 47 GLN HB3 H -1.801 19.967 -28.159 1.00 . A A . 69 GLN HB3 1 1
11 15876 1 1 47 GLN HE21 H 0.399 23.931 -29.066 1.00 . A A . 69 GLN HE21 1 1
11 15877 1 1 47 GLN HE22 H -1.132 24.755 -28.823 1.00 . A A . 69 GLN HE22 1 1
11 15878 1 1 47 GLN HG2 H 0.675 21.735 -28.242 1.00 . A A . 69 GLN HG2 1 1
11 15879 1 1 47 GLN HG3 H -0.247 21.138 -29.606 1.00 . A A . 69 GLN HG3 1 1
11 15880 1 1 47 GLN N N -0.010 21.383 -25.667 1.00 . A A . 69 GLN N 1 1
11 15881 1 1 47 GLN NE2 N -0.584 23.907 -28.840 1.00 . A A . 69 GLN NE2 1 1
11 15882 1 1 47 GLN O O -2.701 18.957 -25.574 1.00 . A A . 69 GLN O 1 1
11 15883 1 1 47 GLN OE1 O -2.388 22.765 -28.352 1.00 . A A . 69 GLN OE1 1 1
11 15884 1 1 48 GLU C C -0.030 17.805 -22.484 1.00 . A A . 70 GLU C 1 1
11 15885 1 1 48 GLU CA C -0.915 17.759 -23.738 1.00 . A A . 70 GLU CA 1 1
11 15886 1 1 48 GLU CB C -0.781 16.422 -24.499 1.00 . A A . 70 GLU CB 1 1
11 15887 1 1 48 GLU CD C 0.273 15.030 -26.350 1.00 . A A . 70 GLU CD 1 1
11 15888 1 1 48 GLU CG C 0.322 16.360 -25.570 1.00 . A A . 70 GLU CG 1 1
11 15889 1 1 48 GLU H H 0.225 19.381 -24.526 1.00 . A A . 70 GLU H 1 1
11 15890 1 1 48 GLU HA H -1.948 17.805 -23.385 1.00 . A A . 70 GLU HA 1 1
11 15891 1 1 48 GLU HB2 H -0.629 15.627 -23.765 1.00 . A A . 70 GLU HB2 1 1
11 15892 1 1 48 GLU HB3 H -1.735 16.229 -24.988 1.00 . A A . 70 GLU HB3 1 1
11 15893 1 1 48 GLU HG2 H 0.190 17.185 -26.278 1.00 . A A . 70 GLU HG2 1 1
11 15894 1 1 48 GLU HG3 H 1.295 16.481 -25.092 1.00 . A A . 70 GLU HG3 1 1
11 15895 1 1 48 GLU N N -0.673 18.918 -24.602 1.00 . A A . 70 GLU N 1 1
11 15896 1 1 48 GLU O O 1.078 17.269 -22.438 1.00 . A A . 70 GLU O 1 1
11 15897 1 1 48 GLU OE1 O -0.691 14.809 -27.126 1.00 . A A . 70 GLU OE1 1 1
11 15898 1 1 48 GLU OE2 O 1.214 14.206 -26.233 1.00 . A A . 70 GLU OE2 1 1
11 15899 1 1 49 GLN C C 0.311 17.061 -19.500 1.00 . A A . 71 GLN C 1 1
11 15900 1 1 49 GLN CA C 0.009 18.459 -20.079 1.00 . A A . 71 GLN CA 1 1
11 15901 1 1 49 GLN CB C -0.955 19.213 -19.142 1.00 . A A . 71 GLN CB 1 1
11 15902 1 1 49 GLN CD C -1.680 21.144 -20.735 1.00 . A A . 71 GLN CD 1 1
11 15903 1 1 49 GLN CG C -1.048 20.732 -19.398 1.00 . A A . 71 GLN CG 1 1
11 15904 1 1 49 GLN H H -1.471 18.868 -21.553 1.00 . A A . 71 GLN H 1 1
11 15905 1 1 49 GLN HA H 0.951 19.005 -20.133 1.00 . A A . 71 GLN HA 1 1
11 15906 1 1 49 GLN HB2 H -1.947 18.764 -19.201 1.00 . A A . 71 GLN HB2 1 1
11 15907 1 1 49 GLN HB3 H -0.601 19.077 -18.119 1.00 . A A . 71 GLN HB3 1 1
11 15908 1 1 49 GLN HE21 H -0.610 22.858 -20.836 1.00 . A A . 71 GLN HE21 1 1
11 15909 1 1 49 GLN HE22 H -1.620 22.485 -22.225 1.00 . A A . 71 GLN HE22 1 1
11 15910 1 1 49 GLN HG2 H -1.640 21.182 -18.600 1.00 . A A . 71 GLN HG2 1 1
11 15911 1 1 49 GLN HG3 H -0.046 21.151 -19.332 1.00 . A A . 71 GLN HG3 1 1
11 15912 1 1 49 GLN N N -0.583 18.395 -21.421 1.00 . A A . 71 GLN N 1 1
11 15913 1 1 49 GLN NE2 N -1.299 22.277 -21.286 1.00 . A A . 71 GLN NE2 1 1
11 15914 1 1 49 GLN O O 1.128 16.932 -18.587 1.00 . A A . 71 GLN O 1 1
11 15915 1 1 49 GLN OE1 O -2.523 20.464 -21.309 1.00 . A A . 71 GLN OE1 1 1
11 15916 1 1 50 HIS C C 1.346 14.134 -20.058 1.00 . A A . 72 HIS C 1 1
11 15917 1 1 50 HIS CA C -0.077 14.613 -19.694 1.00 . A A . 72 HIS CA 1 1
11 15918 1 1 50 HIS CB C -1.183 13.725 -20.312 1.00 . A A . 72 HIS CB 1 1
11 15919 1 1 50 HIS CD2 C -0.494 11.436 -21.236 1.00 . A A . 72 HIS CD2 1 1
11 15920 1 1 50 HIS CE1 C 0.130 12.028 -23.268 1.00 . A A . 72 HIS CE1 1 1
11 15921 1 1 50 HIS CG C -0.709 12.775 -21.390 1.00 . A A . 72 HIS CG 1 1
11 15922 1 1 50 HIS H H -0.981 16.200 -20.789 1.00 . A A . 72 HIS H 1 1
11 15923 1 1 50 HIS HA H -0.167 14.556 -18.614 1.00 . A A . 72 HIS HA 1 1
11 15924 1 1 50 HIS HB2 H -1.643 13.138 -19.518 1.00 . A A . 72 HIS HB2 1 1
11 15925 1 1 50 HIS HB3 H -1.978 14.344 -20.730 1.00 . A A . 72 HIS HB3 1 1
11 15926 1 1 50 HIS HD2 H -0.672 10.858 -20.339 1.00 . A A . 72 HIS HD2 1 1
11 15927 1 1 50 HIS HE1 H 0.542 11.981 -24.269 1.00 . A A . 72 HIS HE1 1 1
11 15928 1 1 50 HIS HE2 H 0.306 10.031 -22.648 1.00 . A A . 72 HIS HE2 1 1
11 15929 1 1 50 HIS N N -0.318 16.012 -20.053 1.00 . A A . 72 HIS N 1 1
11 15930 1 1 50 HIS ND1 N -0.323 13.147 -22.678 1.00 . A A . 72 HIS ND1 1 1
11 15931 1 1 50 HIS NE2 N 0.029 10.983 -22.428 1.00 . A A . 72 HIS NE2 1 1
11 15932 1 1 50 HIS O O 1.852 13.198 -19.432 1.00 . A A . 72 HIS O 1 1
11 15933 1 1 51 MET C C 4.373 15.406 -21.041 1.00 . A A . 73 MET C 1 1
11 15934 1 1 51 MET CA C 3.306 14.445 -21.586 1.00 . A A . 73 MET CA 1 1
11 15935 1 1 51 MET CB C 3.248 14.493 -23.122 1.00 . A A . 73 MET CB 1 1
11 15936 1 1 51 MET CE C 6.747 12.512 -24.320 1.00 . A A . 73 MET CE 1 1
11 15937 1 1 51 MET CG C 4.578 14.128 -23.788 1.00 . A A . 73 MET CG 1 1
11 15938 1 1 51 MET H H 1.511 15.562 -21.475 1.00 . A A . 73 MET H 1 1
11 15939 1 1 51 MET HA H 3.563 13.428 -21.293 1.00 . A A . 73 MET HA 1 1
11 15940 1 1 51 MET HB2 H 2.485 13.797 -23.471 1.00 . A A . 73 MET HB2 1 1
11 15941 1 1 51 MET HB3 H 2.968 15.498 -23.440 1.00 . A A . 73 MET HB3 1 1
11 15942 1 1 51 MET HE1 H 7.271 11.565 -24.198 1.00 . A A . 73 MET HE1 1 1
11 15943 1 1 51 MET HE2 H 6.554 12.683 -25.379 1.00 . A A . 73 MET HE2 1 1
11 15944 1 1 51 MET HE3 H 7.364 13.322 -23.931 1.00 . A A . 73 MET HE3 1 1
11 15945 1 1 51 MET HG2 H 4.450 14.210 -24.868 1.00 . A A . 73 MET HG2 1 1
11 15946 1 1 51 MET HG3 H 5.337 14.852 -23.491 1.00 . A A . 73 MET HG3 1 1
11 15947 1 1 51 MET N N 1.984 14.774 -21.047 1.00 . A A . 73 MET N 1 1
11 15948 1 1 51 MET O O 4.189 16.624 -21.066 1.00 . A A . 73 MET O 1 1
11 15949 1 1 51 MET SD S 5.181 12.460 -23.412 1.00 . A A . 73 MET SD 1 1
11 15950 1 1 52 VAL C C 7.917 15.353 -20.506 1.00 . A A . 74 VAL C 1 1
11 15951 1 1 52 VAL CA C 6.555 15.577 -19.839 1.00 . A A . 74 VAL CA 1 1
11 15952 1 1 52 VAL CB C 6.596 15.101 -18.370 1.00 . A A . 74 VAL CB 1 1
11 15953 1 1 52 VAL CG1 C 7.647 15.871 -17.562 1.00 . A A . 74 VAL CG1 1 1
11 15954 1 1 52 VAL CG2 C 5.238 15.287 -17.676 1.00 . A A . 74 VAL CG2 1 1
11 15955 1 1 52 VAL H H 5.612 13.856 -20.643 1.00 . A A . 74 VAL H 1 1
11 15956 1 1 52 VAL HA H 6.339 16.648 -19.827 1.00 . A A . 74 VAL HA 1 1
11 15957 1 1 52 VAL HB H 6.853 14.043 -18.335 1.00 . A A . 74 VAL HB 1 1
11 15958 1 1 52 VAL HG11 H 7.480 16.944 -17.646 1.00 . A A . 74 VAL HG11 1 1
11 15959 1 1 52 VAL HG12 H 7.596 15.573 -16.516 1.00 . A A . 74 VAL HG12 1 1
11 15960 1 1 52 VAL HG13 H 8.647 15.631 -17.922 1.00 . A A . 74 VAL HG13 1 1
11 15961 1 1 52 VAL HG21 H 4.927 16.330 -17.736 1.00 . A A . 74 VAL HG21 1 1
11 15962 1 1 52 VAL HG22 H 4.482 14.660 -18.147 1.00 . A A . 74 VAL HG22 1 1
11 15963 1 1 52 VAL HG23 H 5.312 14.987 -16.631 1.00 . A A . 74 VAL HG23 1 1
11 15964 1 1 52 VAL N N 5.501 14.864 -20.577 1.00 . A A . 74 VAL N 1 1
11 15965 1 1 52 VAL O O 8.319 14.217 -20.759 1.00 . A A . 74 VAL O 1 1
11 15966 1 1 53 TYR C C 11.030 16.699 -20.082 1.00 . A A . 75 TYR C 1 1
11 15967 1 1 53 TYR CA C 10.041 16.416 -21.228 1.00 . A A . 75 TYR CA 1 1
11 15968 1 1 53 TYR CB C 10.193 17.387 -22.408 1.00 . A A . 75 TYR CB 1 1
11 15969 1 1 53 TYR CD1 C 9.836 15.796 -24.312 1.00 . A A . 75 TYR CD1 1 1
11 15970 1 1 53 TYR CD2 C 8.141 17.503 -23.902 1.00 . A A . 75 TYR CD2 1 1
11 15971 1 1 53 TYR CE1 C 9.037 15.241 -25.323 1.00 . A A . 75 TYR CE1 1 1
11 15972 1 1 53 TYR CE2 C 7.349 16.965 -24.937 1.00 . A A . 75 TYR CE2 1 1
11 15973 1 1 53 TYR CG C 9.383 16.915 -23.594 1.00 . A A . 75 TYR CG 1 1
11 15974 1 1 53 TYR CZ C 7.794 15.827 -25.649 1.00 . A A . 75 TYR CZ 1 1
11 15975 1 1 53 TYR H H 8.270 17.346 -20.541 1.00 . A A . 75 TYR H 1 1
11 15976 1 1 53 TYR HA H 10.263 15.425 -21.636 1.00 . A A . 75 TYR HA 1 1
11 15977 1 1 53 TYR HB2 H 9.886 18.391 -22.121 1.00 . A A . 75 TYR HB2 1 1
11 15978 1 1 53 TYR HB3 H 11.241 17.436 -22.707 1.00 . A A . 75 TYR HB3 1 1
11 15979 1 1 53 TYR HD1 H 10.788 15.342 -24.067 1.00 . A A . 75 TYR HD1 1 1
11 15980 1 1 53 TYR HD2 H 7.786 18.353 -23.333 1.00 . A A . 75 TYR HD2 1 1
11 15981 1 1 53 TYR HE1 H 9.375 14.357 -25.835 1.00 . A A . 75 TYR HE1 1 1
11 15982 1 1 53 TYR HE2 H 6.395 17.412 -25.173 1.00 . A A . 75 TYR HE2 1 1
11 15983 1 1 53 TYR HH H 6.213 15.788 -26.804 1.00 . A A . 75 TYR HH 1 1
11 15984 1 1 53 TYR N N 8.655 16.434 -20.754 1.00 . A A . 75 TYR N 1 1
11 15985 1 1 53 TYR O O 10.652 17.156 -19.003 1.00 . A A . 75 TYR O 1 1
11 15986 1 1 53 TYR OH O 7.032 15.286 -26.641 1.00 . A A . 75 TYR OH 1 1
11 15987 1 1 54 CYS C C 14.767 16.835 -20.051 1.00 . A A . 76 CYS C 1 1
11 15988 1 1 54 CYS CA C 13.420 16.537 -19.363 1.00 . A A . 76 CYS CA 1 1
11 15989 1 1 54 CYS CB C 13.473 15.252 -18.523 1.00 . A A . 76 CYS CB 1 1
11 15990 1 1 54 CYS H H 12.510 15.922 -21.188 1.00 . A A . 76 CYS H 1 1
11 15991 1 1 54 CYS HA H 13.240 17.380 -18.701 1.00 . A A . 76 CYS HA 1 1
11 15992 1 1 54 CYS HB2 H 13.080 14.423 -19.106 1.00 . A A . 76 CYS HB2 1 1
11 15993 1 1 54 CYS HB3 H 14.502 15.025 -18.249 1.00 . A A . 76 CYS HB3 1 1
11 15994 1 1 54 CYS HG H 11.401 15.985 -17.618 1.00 . A A . 76 CYS HG 1 1
11 15995 1 1 54 CYS N N 12.310 16.409 -20.318 1.00 . A A . 76 CYS N 1 1
11 15996 1 1 54 CYS O O 15.827 16.511 -19.512 1.00 . A A . 76 CYS O 1 1
11 15997 1 1 54 CYS SG S 12.481 15.450 -17.020 1.00 . A A . 76 CYS SG 1 1
11 15998 1 1 55 GLY C C 17.008 18.447 -21.409 1.00 . A A . 77 GLY C 1 1
11 15999 1 1 55 GLY CA C 15.946 17.571 -22.083 1.00 . A A . 77 GLY CA 1 1
11 16000 1 1 55 GLY H H 13.862 17.706 -21.647 1.00 . A A . 77 GLY H 1 1
11 16001 1 1 55 GLY HA2 H 16.361 16.582 -22.269 1.00 . A A . 77 GLY HA2 1 1
11 16002 1 1 55 GLY HA3 H 15.680 18.016 -23.042 1.00 . A A . 77 GLY HA3 1 1
11 16003 1 1 55 GLY N N 14.746 17.406 -21.260 1.00 . A A . 77 GLY N 1 1
11 16004 1 1 55 GLY O O 16.784 19.636 -21.165 1.00 . A A . 77 GLY O 1 1
11 16005 1 1 56 GLY C C 18.985 18.794 -18.883 1.00 . A A . 78 GLY C 1 1
11 16006 1 1 56 GLY CA C 19.261 18.471 -20.361 1.00 . A A . 78 GLY CA 1 1
11 16007 1 1 56 GLY H H 18.262 16.867 -21.342 1.00 . A A . 78 GLY H 1 1
11 16008 1 1 56 GLY HA2 H 20.119 17.799 -20.397 1.00 . A A . 78 GLY HA2 1 1
11 16009 1 1 56 GLY HA3 H 19.538 19.397 -20.867 1.00 . A A . 78 GLY HA3 1 1
11 16010 1 1 56 GLY N N 18.155 17.844 -21.087 1.00 . A A . 78 GLY N 1 1
11 16011 1 1 56 GLY O O 19.762 19.545 -18.288 1.00 . A A . 78 GLY O 1 1
11 16012 1 1 57 ASP C C 18.085 17.545 -15.910 1.00 . A A . 79 ASP C 1 1
11 16013 1 1 57 ASP CA C 17.530 18.591 -16.896 1.00 . A A . 79 ASP CA 1 1
11 16014 1 1 57 ASP CB C 16.002 18.752 -16.813 1.00 . A A . 79 ASP CB 1 1
11 16015 1 1 57 ASP CG C 15.582 19.425 -15.503 1.00 . A A . 79 ASP CG 1 1
11 16016 1 1 57 ASP H H 17.313 17.605 -18.743 1.00 . A A . 79 ASP H 1 1
11 16017 1 1 57 ASP HA H 17.960 19.558 -16.628 1.00 . A A . 79 ASP HA 1 1
11 16018 1 1 57 ASP HB2 H 15.656 19.363 -17.650 1.00 . A A . 79 ASP HB2 1 1
11 16019 1 1 57 ASP HB3 H 15.528 17.772 -16.894 1.00 . A A . 79 ASP HB3 1 1
11 16020 1 1 57 ASP N N 17.906 18.280 -18.272 1.00 . A A . 79 ASP N 1 1
11 16021 1 1 57 ASP O O 18.212 16.351 -16.217 1.00 . A A . 79 ASP O 1 1
11 16022 1 1 57 ASP OD1 O 15.521 20.675 -15.434 1.00 . A A . 79 ASP OD1 1 1
11 16023 1 1 57 ASP OD2 O 15.362 18.695 -14.514 1.00 . A A . 79 ASP OD2 1 1
11 16024 1 1 58 LEU C C 17.778 16.004 -13.306 1.00 . A A . 80 LEU C 1 1
11 16025 1 1 58 LEU CA C 18.811 17.112 -13.597 1.00 . A A . 80 LEU CA 1 1
11 16026 1 1 58 LEU CB C 19.153 17.928 -12.341 1.00 . A A . 80 LEU CB 1 1
11 16027 1 1 58 LEU CD1 C 20.668 19.734 -13.381 1.00 . A A . 80 LEU CD1 1 1
11 16028 1 1 58 LEU CD2 C 20.808 19.209 -10.970 1.00 . A A . 80 LEU CD2 1 1
11 16029 1 1 58 LEU CG C 20.536 18.608 -12.352 1.00 . A A . 80 LEU CG 1 1
11 16030 1 1 58 LEU H H 18.231 18.967 -14.475 1.00 . A A . 80 LEU H 1 1
11 16031 1 1 58 LEU HA H 19.723 16.612 -13.918 1.00 . A A . 80 LEU HA 1 1
11 16032 1 1 58 LEU HB2 H 18.367 18.659 -12.141 1.00 . A A . 80 LEU HB2 1 1
11 16033 1 1 58 LEU HB3 H 19.173 17.220 -11.518 1.00 . A A . 80 LEU HB3 1 1
11 16034 1 1 58 LEU HD11 H 20.634 19.324 -14.390 1.00 . A A . 80 LEU HD11 1 1
11 16035 1 1 58 LEU HD12 H 19.867 20.462 -13.249 1.00 . A A . 80 LEU HD12 1 1
11 16036 1 1 58 LEU HD13 H 21.629 20.234 -13.259 1.00 . A A . 80 LEU HD13 1 1
11 16037 1 1 58 LEU HD21 H 21.798 19.664 -10.952 1.00 . A A . 80 LEU HD21 1 1
11 16038 1 1 58 LEU HD22 H 20.059 19.966 -10.735 1.00 . A A . 80 LEU HD22 1 1
11 16039 1 1 58 LEU HD23 H 20.777 18.425 -10.213 1.00 . A A . 80 LEU HD23 1 1
11 16040 1 1 58 LEU HG H 21.301 17.859 -12.555 1.00 . A A . 80 LEU HG 1 1
11 16041 1 1 58 LEU N N 18.372 17.988 -14.684 1.00 . A A . 80 LEU N 1 1
11 16042 1 1 58 LEU O O 18.152 14.917 -12.871 1.00 . A A . 80 LEU O 1 1
11 16043 1 1 59 LEU C C 15.617 14.120 -14.572 1.00 . A A . 81 LEU C 1 1
11 16044 1 1 59 LEU CA C 15.451 15.211 -13.497 1.00 . A A . 81 LEU CA 1 1
11 16045 1 1 59 LEU CB C 14.072 15.886 -13.587 1.00 . A A . 81 LEU CB 1 1
11 16046 1 1 59 LEU CD1 C 12.943 14.205 -12.040 1.00 . A A . 81 LEU CD1 1 1
11 16047 1 1 59 LEU CD2 C 11.554 15.648 -13.460 1.00 . A A . 81 LEU CD2 1 1
11 16048 1 1 59 LEU CG C 12.890 14.911 -13.397 1.00 . A A . 81 LEU CG 1 1
11 16049 1 1 59 LEU H H 16.234 17.155 -13.944 1.00 . A A . 81 LEU H 1 1
11 16050 1 1 59 LEU HA H 15.546 14.733 -12.523 1.00 . A A . 81 LEU HA 1 1
11 16051 1 1 59 LEU HB2 H 14.017 16.655 -12.817 1.00 . A A . 81 LEU HB2 1 1
11 16052 1 1 59 LEU HB3 H 13.992 16.377 -14.562 1.00 . A A . 81 LEU HB3 1 1
11 16053 1 1 59 LEU HD11 H 13.823 13.574 -11.976 1.00 . A A . 81 LEU HD11 1 1
11 16054 1 1 59 LEU HD12 H 12.981 14.945 -11.241 1.00 . A A . 81 LEU HD12 1 1
11 16055 1 1 59 LEU HD13 H 12.063 13.573 -11.917 1.00 . A A . 81 LEU HD13 1 1
11 16056 1 1 59 LEU HD21 H 10.738 14.926 -13.459 1.00 . A A . 81 LEU HD21 1 1
11 16057 1 1 59 LEU HD22 H 11.451 16.296 -12.593 1.00 . A A . 81 LEU HD22 1 1
11 16058 1 1 59 LEU HD23 H 11.497 16.245 -14.369 1.00 . A A . 81 LEU HD23 1 1
11 16059 1 1 59 LEU HG H 12.905 14.162 -14.188 1.00 . A A . 81 LEU HG 1 1
11 16060 1 1 59 LEU N N 16.489 16.240 -13.575 1.00 . A A . 81 LEU N 1 1
11 16061 1 1 59 LEU O O 15.456 12.940 -14.266 1.00 . A A . 81 LEU O 1 1
11 16062 1 1 60 GLY C C 17.636 12.746 -16.510 1.00 . A A . 82 GLY C 1 1
11 16063 1 1 60 GLY CA C 16.365 13.522 -16.851 1.00 . A A . 82 GLY CA 1 1
11 16064 1 1 60 GLY H H 16.191 15.462 -15.971 1.00 . A A . 82 GLY H 1 1
11 16065 1 1 60 GLY HA2 H 15.559 12.803 -17.001 1.00 . A A . 82 GLY HA2 1 1
11 16066 1 1 60 GLY HA3 H 16.537 14.046 -17.791 1.00 . A A . 82 GLY HA3 1 1
11 16067 1 1 60 GLY N N 16.002 14.483 -15.800 1.00 . A A . 82 GLY N 1 1
11 16068 1 1 60 GLY O O 17.705 11.545 -16.758 1.00 . A A . 82 GLY O 1 1
11 16069 1 1 61 GLU C C 19.446 11.743 -14.167 1.00 . A A . 83 GLU C 1 1
11 16070 1 1 61 GLU CA C 19.791 12.715 -15.322 1.00 . A A . 83 GLU CA 1 1
11 16071 1 1 61 GLU CB C 20.744 13.847 -14.926 1.00 . A A . 83 GLU CB 1 1
11 16072 1 1 61 GLU CD C 22.994 14.446 -13.939 1.00 . A A . 83 GLU CD 1 1
11 16073 1 1 61 GLU CG C 21.924 13.353 -14.116 1.00 . A A . 83 GLU CG 1 1
11 16074 1 1 61 GLU H H 18.560 14.379 -15.678 1.00 . A A . 83 GLU H 1 1
11 16075 1 1 61 GLU HA H 20.265 12.131 -16.113 1.00 . A A . 83 GLU HA 1 1
11 16076 1 1 61 GLU HB2 H 21.101 14.340 -15.831 1.00 . A A . 83 GLU HB2 1 1
11 16077 1 1 61 GLU HB3 H 20.208 14.572 -14.323 1.00 . A A . 83 GLU HB3 1 1
11 16078 1 1 61 GLU HG2 H 21.522 13.043 -13.153 1.00 . A A . 83 GLU HG2 1 1
11 16079 1 1 61 GLU HG3 H 22.336 12.489 -14.632 1.00 . A A . 83 GLU HG3 1 1
11 16080 1 1 61 GLU N N 18.610 13.380 -15.852 1.00 . A A . 83 GLU N 1 1
11 16081 1 1 61 GLU O O 19.998 10.642 -14.104 1.00 . A A . 83 GLU O 1 1
11 16082 1 1 61 GLU OE1 O 23.914 14.542 -14.789 1.00 . A A . 83 GLU OE1 1 1
11 16083 1 1 61 GLU OE2 O 22.936 15.210 -12.945 1.00 . A A . 83 GLU OE2 1 1
11 16084 1 1 62 LEU C C 17.227 10.032 -12.678 1.00 . A A . 84 LEU C 1 1
11 16085 1 1 62 LEU CA C 18.010 11.265 -12.187 1.00 . A A . 84 LEU CA 1 1
11 16086 1 1 62 LEU CB C 17.163 12.147 -11.246 1.00 . A A . 84 LEU CB 1 1
11 16087 1 1 62 LEU CD1 C 17.447 10.700 -9.149 1.00 . A A . 84 LEU CD1 1 1
11 16088 1 1 62 LEU CD2 C 15.667 12.422 -9.252 1.00 . A A . 84 LEU CD2 1 1
11 16089 1 1 62 LEU CG C 16.467 11.415 -10.080 1.00 . A A . 84 LEU CG 1 1
11 16090 1 1 62 LEU H H 18.130 13.048 -13.360 1.00 . A A . 84 LEU H 1 1
11 16091 1 1 62 LEU HA H 18.882 10.911 -11.638 1.00 . A A . 84 LEU HA 1 1
11 16092 1 1 62 LEU HB2 H 17.804 12.929 -10.841 1.00 . A A . 84 LEU HB2 1 1
11 16093 1 1 62 LEU HB3 H 16.386 12.632 -11.835 1.00 . A A . 84 LEU HB3 1 1
11 16094 1 1 62 LEU HD11 H 17.992 9.929 -9.690 1.00 . A A . 84 LEU HD11 1 1
11 16095 1 1 62 LEU HD12 H 18.149 11.415 -8.728 1.00 . A A . 84 LEU HD12 1 1
11 16096 1 1 62 LEU HD13 H 16.895 10.225 -8.337 1.00 . A A . 84 LEU HD13 1 1
11 16097 1 1 62 LEU HD21 H 14.926 12.913 -9.881 1.00 . A A . 84 LEU HD21 1 1
11 16098 1 1 62 LEU HD22 H 15.147 11.903 -8.447 1.00 . A A . 84 LEU HD22 1 1
11 16099 1 1 62 LEU HD23 H 16.332 13.172 -8.823 1.00 . A A . 84 LEU HD23 1 1
11 16100 1 1 62 LEU HG H 15.772 10.679 -10.480 1.00 . A A . 84 LEU HG 1 1
11 16101 1 1 62 LEU N N 18.493 12.102 -13.295 1.00 . A A . 84 LEU N 1 1
11 16102 1 1 62 LEU O O 17.466 8.916 -12.212 1.00 . A A . 84 LEU O 1 1
11 16103 1 1 63 LEU C C 16.218 8.351 -15.302 1.00 . A A . 85 LEU C 1 1
11 16104 1 1 63 LEU CA C 15.480 9.157 -14.218 1.00 . A A . 85 LEU CA 1 1
11 16105 1 1 63 LEU CB C 14.180 9.781 -14.775 1.00 . A A . 85 LEU CB 1 1
11 16106 1 1 63 LEU CD1 C 13.374 10.515 -12.436 1.00 . A A . 85 LEU CD1 1 1
11 16107 1 1 63 LEU CD2 C 11.871 10.672 -14.387 1.00 . A A . 85 LEU CD2 1 1
11 16108 1 1 63 LEU CG C 13.014 9.867 -13.770 1.00 . A A . 85 LEU CG 1 1
11 16109 1 1 63 LEU H H 16.137 11.183 -13.923 1.00 . A A . 85 LEU H 1 1
11 16110 1 1 63 LEU HA H 15.212 8.439 -13.440 1.00 . A A . 85 LEU HA 1 1
11 16111 1 1 63 LEU HB2 H 14.393 10.771 -15.181 1.00 . A A . 85 LEU HB2 1 1
11 16112 1 1 63 LEU HB3 H 13.831 9.175 -15.612 1.00 . A A . 85 LEU HB3 1 1
11 16113 1 1 63 LEU HD11 H 14.040 9.859 -11.878 1.00 . A A . 85 LEU HD11 1 1
11 16114 1 1 63 LEU HD12 H 13.867 11.465 -12.618 1.00 . A A . 85 LEU HD12 1 1
11 16115 1 1 63 LEU HD13 H 12.475 10.677 -11.842 1.00 . A A . 85 LEU HD13 1 1
11 16116 1 1 63 LEU HD21 H 11.590 10.250 -15.351 1.00 . A A . 85 LEU HD21 1 1
11 16117 1 1 63 LEU HD22 H 11.001 10.650 -13.730 1.00 . A A . 85 LEU HD22 1 1
11 16118 1 1 63 LEU HD23 H 12.184 11.707 -14.533 1.00 . A A . 85 LEU HD23 1 1
11 16119 1 1 63 LEU HG H 12.659 8.859 -13.568 1.00 . A A . 85 LEU HG 1 1
11 16120 1 1 63 LEU N N 16.307 10.225 -13.629 1.00 . A A . 85 LEU N 1 1
11 16121 1 1 63 LEU O O 15.795 7.244 -15.636 1.00 . A A . 85 LEU O 1 1
11 16122 1 1 64 GLY C C 17.392 8.579 -18.396 1.00 . A A . 86 GLY C 1 1
11 16123 1 1 64 GLY CA C 18.033 8.336 -17.018 1.00 . A A . 86 GLY CA 1 1
11 16124 1 1 64 GLY H H 17.523 9.859 -15.635 1.00 . A A . 86 GLY H 1 1
11 16125 1 1 64 GLY HA2 H 19.030 8.777 -17.028 1.00 . A A . 86 GLY HA2 1 1
11 16126 1 1 64 GLY HA3 H 18.138 7.260 -16.875 1.00 . A A . 86 GLY HA3 1 1
11 16127 1 1 64 GLY N N 17.282 8.905 -15.890 1.00 . A A . 86 GLY N 1 1
11 16128 1 1 64 GLY O O 18.020 8.294 -19.418 1.00 . A A . 86 GLY O 1 1
11 16129 1 1 65 ARG C C 14.887 10.818 -19.685 1.00 . A A . 87 ARG C 1 1
11 16130 1 1 65 ARG CA C 15.354 9.366 -19.642 1.00 . A A . 87 ARG CA 1 1
11 16131 1 1 65 ARG CB C 14.136 8.419 -19.743 1.00 . A A . 87 ARG CB 1 1
11 16132 1 1 65 ARG CD C 14.791 6.297 -18.439 1.00 . A A . 87 ARG CD 1 1
11 16133 1 1 65 ARG CG C 14.442 6.912 -19.798 1.00 . A A . 87 ARG CG 1 1
11 16134 1 1 65 ARG CZ C 14.900 4.050 -17.389 1.00 . A A . 87 ARG CZ 1 1
11 16135 1 1 65 ARG H H 15.714 9.302 -17.550 1.00 . A A . 87 ARG H 1 1
11 16136 1 1 65 ARG HA H 15.993 9.234 -20.513 1.00 . A A . 87 ARG HA 1 1
11 16137 1 1 65 ARG HB2 H 13.454 8.611 -18.912 1.00 . A A . 87 ARG HB2 1 1
11 16138 1 1 65 ARG HB3 H 13.598 8.668 -20.660 1.00 . A A . 87 ARG HB3 1 1
11 16139 1 1 65 ARG HD2 H 15.816 6.553 -18.183 1.00 . A A . 87 ARG HD2 1 1
11 16140 1 1 65 ARG HD3 H 14.124 6.715 -17.688 1.00 . A A . 87 ARG HD3 1 1
11 16141 1 1 65 ARG HE H 14.413 4.373 -19.295 1.00 . A A . 87 ARG HE 1 1
11 16142 1 1 65 ARG HG2 H 13.545 6.415 -20.167 1.00 . A A . 87 ARG HG2 1 1
11 16143 1 1 65 ARG HG3 H 15.261 6.737 -20.494 1.00 . A A . 87 ARG HG3 1 1
11 16144 1 1 65 ARG HH11 H 15.409 5.498 -16.076 1.00 . A A . 87 ARG HH11 1 1
11 16145 1 1 65 ARG HH12 H 15.406 3.828 -15.481 1.00 . A A . 87 ARG HH12 1 1
11 16146 1 1 65 ARG HH21 H 14.526 2.305 -18.325 1.00 . A A . 87 ARG HH21 1 1
11 16147 1 1 65 ARG HH22 H 14.990 2.224 -16.624 1.00 . A A . 87 ARG HH22 1 1
11 16148 1 1 65 ARG N N 16.149 9.090 -18.434 1.00 . A A . 87 ARG N 1 1
11 16149 1 1 65 ARG NE N 14.670 4.829 -18.431 1.00 . A A . 87 ARG NE 1 1
11 16150 1 1 65 ARG NH1 N 15.253 4.507 -16.225 1.00 . A A . 87 ARG NH1 1 1
11 16151 1 1 65 ARG NH2 N 14.784 2.760 -17.464 1.00 . A A . 87 ARG NH2 1 1
11 16152 1 1 65 ARG O O 14.500 11.378 -18.664 1.00 . A A . 87 ARG O 1 1
11 16153 1 1 66 GLN C C 13.088 13.070 -21.524 1.00 . A A . 88 GLN C 1 1
11 16154 1 1 66 GLN CA C 14.547 12.826 -21.100 1.00 . A A . 88 GLN CA 1 1
11 16155 1 1 66 GLN CB C 15.588 13.478 -22.021 1.00 . A A . 88 GLN CB 1 1
11 16156 1 1 66 GLN CD C 18.069 14.028 -22.230 1.00 . A A . 88 GLN CD 1 1
11 16157 1 1 66 GLN CG C 16.969 13.444 -21.346 1.00 . A A . 88 GLN CG 1 1
11 16158 1 1 66 GLN H H 15.171 10.862 -21.683 1.00 . A A . 88 GLN H 1 1
11 16159 1 1 66 GLN HA H 14.646 13.334 -20.142 1.00 . A A . 88 GLN HA 1 1
11 16160 1 1 66 GLN HB2 H 15.617 12.954 -22.977 1.00 . A A . 88 GLN HB2 1 1
11 16161 1 1 66 GLN HB3 H 15.311 14.521 -22.190 1.00 . A A . 88 GLN HB3 1 1
11 16162 1 1 66 GLN HE21 H 18.203 12.369 -23.390 1.00 . A A . 88 GLN HE21 1 1
11 16163 1 1 66 GLN HE22 H 19.277 13.699 -23.795 1.00 . A A . 88 GLN HE22 1 1
11 16164 1 1 66 GLN HG2 H 16.909 14.007 -20.411 1.00 . A A . 88 GLN HG2 1 1
11 16165 1 1 66 GLN HG3 H 17.231 12.414 -21.104 1.00 . A A . 88 GLN HG3 1 1
11 16166 1 1 66 GLN N N 14.874 11.407 -20.882 1.00 . A A . 88 GLN N 1 1
11 16167 1 1 66 GLN NE2 N 18.548 13.302 -23.219 1.00 . A A . 88 GLN NE2 1 1
11 16168 1 1 66 GLN O O 12.730 14.179 -21.922 1.00 . A A . 88 GLN O 1 1
11 16169 1 1 66 GLN OE1 O 18.515 15.152 -22.051 1.00 . A A . 88 GLN OE1 1 1
11 16170 1 1 67 SER C C 10.024 11.037 -20.824 1.00 . A A . 89 SER C 1 1
11 16171 1 1 67 SER CA C 10.775 12.171 -21.539 1.00 . A A . 89 SER CA 1 1
11 16172 1 1 67 SER CB C 10.349 12.250 -23.011 1.00 . A A . 89 SER CB 1 1
11 16173 1 1 67 SER H H 12.611 11.160 -21.123 1.00 . A A . 89 SER H 1 1
11 16174 1 1 67 SER HA H 10.477 13.104 -21.063 1.00 . A A . 89 SER HA 1 1
11 16175 1 1 67 SER HB2 H 9.268 12.386 -23.054 1.00 . A A . 89 SER HB2 1 1
11 16176 1 1 67 SER HB3 H 10.818 13.122 -23.467 1.00 . A A . 89 SER HB3 1 1
11 16177 1 1 67 SER HG H 10.488 11.201 -24.676 1.00 . A A . 89 SER HG 1 1
11 16178 1 1 67 SER N N 12.234 12.055 -21.402 1.00 . A A . 89 SER N 1 1
11 16179 1 1 67 SER O O 10.522 9.913 -20.713 1.00 . A A . 89 SER O 1 1
11 16180 1 1 67 SER OG O 10.720 11.083 -23.732 1.00 . A A . 89 SER OG 1 1
11 16181 1 1 68 PHE C C 6.438 11.003 -19.775 1.00 . A A . 90 PHE C 1 1
11 16182 1 1 68 PHE CA C 7.859 10.408 -19.734 1.00 . A A . 90 PHE CA 1 1
11 16183 1 1 68 PHE CB C 8.281 10.032 -18.299 1.00 . A A . 90 PHE CB 1 1
11 16184 1 1 68 PHE CD1 C 9.623 11.834 -17.116 1.00 . A A . 90 PHE CD1 1 1
11 16185 1 1 68 PHE CD2 C 7.309 11.478 -16.449 1.00 . A A . 90 PHE CD2 1 1
11 16186 1 1 68 PHE CE1 C 9.770 12.791 -16.095 1.00 . A A . 90 PHE CE1 1 1
11 16187 1 1 68 PHE CE2 C 7.458 12.436 -15.429 1.00 . A A . 90 PHE CE2 1 1
11 16188 1 1 68 PHE CG C 8.397 11.162 -17.288 1.00 . A A . 90 PHE CG 1 1
11 16189 1 1 68 PHE CZ C 8.696 13.075 -15.234 1.00 . A A . 90 PHE CZ 1 1
11 16190 1 1 68 PHE H H 8.494 12.300 -20.446 1.00 . A A . 90 PHE H 1 1
11 16191 1 1 68 PHE HA H 7.843 9.493 -20.330 1.00 . A A . 90 PHE HA 1 1
11 16192 1 1 68 PHE HB2 H 7.573 9.300 -17.910 1.00 . A A . 90 PHE HB2 1 1
11 16193 1 1 68 PHE HB3 H 9.242 9.520 -18.345 1.00 . A A . 90 PHE HB3 1 1
11 16194 1 1 68 PHE HD1 H 10.467 11.592 -17.747 1.00 . A A . 90 PHE HD1 1 1
11 16195 1 1 68 PHE HD2 H 6.366 10.962 -16.565 1.00 . A A . 90 PHE HD2 1 1
11 16196 1 1 68 PHE HE1 H 10.721 13.285 -15.950 1.00 . A A . 90 PHE HE1 1 1
11 16197 1 1 68 PHE HE2 H 6.626 12.660 -14.776 1.00 . A A . 90 PHE HE2 1 1
11 16198 1 1 68 PHE HZ H 8.829 13.771 -14.415 1.00 . A A . 90 PHE HZ 1 1
11 16199 1 1 68 PHE N N 8.824 11.345 -20.326 1.00 . A A . 90 PHE N 1 1
11 16200 1 1 68 PHE O O 6.251 12.159 -20.152 1.00 . A A . 90 PHE O 1 1
11 16201 1 1 69 SER C C 3.310 10.148 -18.084 1.00 . A A . 91 SER C 1 1
11 16202 1 1 69 SER CA C 4.034 10.728 -19.298 1.00 . A A . 91 SER CA 1 1
11 16203 1 1 69 SER CB C 3.280 10.404 -20.593 1.00 . A A . 91 SER CB 1 1
11 16204 1 1 69 SER H H 5.589 9.286 -19.097 1.00 . A A . 91 SER H 1 1
11 16205 1 1 69 SER HA H 4.042 11.812 -19.179 1.00 . A A . 91 SER HA 1 1
11 16206 1 1 69 SER HB2 H 2.404 11.043 -20.668 1.00 . A A . 91 SER HB2 1 1
11 16207 1 1 69 SER HB3 H 3.925 10.600 -21.450 1.00 . A A . 91 SER HB3 1 1
11 16208 1 1 69 SER HG H 2.730 8.766 -21.527 1.00 . A A . 91 SER HG 1 1
11 16209 1 1 69 SER N N 5.416 10.237 -19.391 1.00 . A A . 91 SER N 1 1
11 16210 1 1 69 SER O O 3.798 9.214 -17.446 1.00 . A A . 91 SER O 1 1
11 16211 1 1 69 SER OG O 2.856 9.052 -20.598 1.00 . A A . 91 SER OG 1 1
11 16212 1 1 70 VAL C C 0.630 8.695 -17.163 1.00 . A A . 92 VAL C 1 1
11 16213 1 1 70 VAL CA C 1.244 10.048 -16.746 1.00 . A A . 92 VAL CA 1 1
11 16214 1 1 70 VAL CB C 0.183 11.038 -16.229 1.00 . A A . 92 VAL CB 1 1
11 16215 1 1 70 VAL CG1 C 0.847 12.300 -15.663 1.00 . A A . 92 VAL CG1 1 1
11 16216 1 1 70 VAL CG2 C -0.815 11.449 -17.315 1.00 . A A . 92 VAL CG2 1 1
11 16217 1 1 70 VAL H H 1.781 11.461 -18.298 1.00 . A A . 92 VAL H 1 1
11 16218 1 1 70 VAL HA H 1.883 9.821 -15.893 1.00 . A A . 92 VAL HA 1 1
11 16219 1 1 70 VAL HB H -0.370 10.563 -15.418 1.00 . A A . 92 VAL HB 1 1
11 16220 1 1 70 VAL HG11 H 0.095 12.919 -15.177 1.00 . A A . 92 VAL HG11 1 1
11 16221 1 1 70 VAL HG12 H 1.601 12.023 -14.926 1.00 . A A . 92 VAL HG12 1 1
11 16222 1 1 70 VAL HG13 H 1.319 12.881 -16.456 1.00 . A A . 92 VAL HG13 1 1
11 16223 1 1 70 VAL HG21 H -1.349 10.574 -17.686 1.00 . A A . 92 VAL HG21 1 1
11 16224 1 1 70 VAL HG22 H -1.542 12.147 -16.898 1.00 . A A . 92 VAL HG22 1 1
11 16225 1 1 70 VAL HG23 H -0.289 11.931 -18.136 1.00 . A A . 92 VAL HG23 1 1
11 16226 1 1 70 VAL N N 2.109 10.648 -17.784 1.00 . A A . 92 VAL N 1 1
11 16227 1 1 70 VAL O O 0.058 7.999 -16.323 1.00 . A A . 92 VAL O 1 1
11 16228 1 1 71 LYS C C 1.668 6.011 -18.994 1.00 . A A . 93 LYS C 1 1
11 16229 1 1 71 LYS CA C 0.449 6.947 -18.956 1.00 . A A . 93 LYS CA 1 1
11 16230 1 1 71 LYS CB C -0.189 7.060 -20.354 1.00 . A A . 93 LYS CB 1 1
11 16231 1 1 71 LYS CD C -2.654 6.919 -19.649 1.00 . A A . 93 LYS CD 1 1
11 16232 1 1 71 LYS CE C -4.063 7.509 -19.823 1.00 . A A . 93 LYS CE 1 1
11 16233 1 1 71 LYS CG C -1.574 7.730 -20.386 1.00 . A A . 93 LYS CG 1 1
11 16234 1 1 71 LYS H H 1.253 8.925 -19.074 1.00 . A A . 93 LYS H 1 1
11 16235 1 1 71 LYS HA H -0.264 6.464 -18.287 1.00 . A A . 93 LYS HA 1 1
11 16236 1 1 71 LYS HB2 H 0.484 7.620 -21.005 1.00 . A A . 93 LYS HB2 1 1
11 16237 1 1 71 LYS HB3 H -0.288 6.059 -20.778 1.00 . A A . 93 LYS HB3 1 1
11 16238 1 1 71 LYS HD2 H -2.645 5.884 -19.998 1.00 . A A . 93 LYS HD2 1 1
11 16239 1 1 71 LYS HD3 H -2.424 6.917 -18.582 1.00 . A A . 93 LYS HD3 1 1
11 16240 1 1 71 LYS HE2 H -4.721 7.036 -19.088 1.00 . A A . 93 LYS HE2 1 1
11 16241 1 1 71 LYS HE3 H -4.031 8.578 -19.593 1.00 . A A . 93 LYS HE3 1 1
11 16242 1 1 71 LYS HG2 H -1.511 8.725 -19.945 1.00 . A A . 93 LYS HG2 1 1
11 16243 1 1 71 LYS HG3 H -1.860 7.841 -21.432 1.00 . A A . 93 LYS HG3 1 1
11 16244 1 1 71 LYS HZ1 H -4.658 6.300 -21.416 1.00 . A A . 93 LYS HZ1 1 1
11 16245 1 1 71 LYS HZ2 H -5.557 7.648 -21.263 1.00 . A A . 93 LYS HZ2 1 1
11 16246 1 1 71 LYS HZ3 H -4.063 7.745 -21.903 1.00 . A A . 93 LYS HZ3 1 1
11 16247 1 1 71 LYS N N 0.775 8.294 -18.440 1.00 . A A . 93 LYS N 1 1
11 16248 1 1 71 LYS NZ N -4.615 7.286 -21.190 1.00 . A A . 93 LYS NZ 1 1
11 16249 1 1 71 LYS O O 1.504 4.793 -18.923 1.00 . A A . 93 LYS O 1 1
11 16250 1 1 72 ASP C C 5.149 6.427 -18.003 1.00 . A A . 94 ASP C 1 1
11 16251 1 1 72 ASP CA C 4.164 5.857 -19.062 1.00 . A A . 94 ASP CA 1 1
11 16252 1 1 72 ASP CB C 4.721 5.884 -20.497 1.00 . A A . 94 ASP CB 1 1
11 16253 1 1 72 ASP CG C 5.998 5.041 -20.670 1.00 . A A . 94 ASP CG 1 1
11 16254 1 1 72 ASP H H 2.917 7.572 -19.187 1.00 . A A . 94 ASP H 1 1
11 16255 1 1 72 ASP HA H 3.991 4.814 -18.797 1.00 . A A . 94 ASP HA 1 1
11 16256 1 1 72 ASP HB2 H 3.960 5.494 -21.176 1.00 . A A . 94 ASP HB2 1 1
11 16257 1 1 72 ASP HB3 H 4.917 6.920 -20.782 1.00 . A A . 94 ASP HB3 1 1
11 16258 1 1 72 ASP N N 2.878 6.569 -19.065 1.00 . A A . 94 ASP N 1 1
11 16259 1 1 72 ASP O O 6.203 6.964 -18.363 1.00 . A A . 94 ASP O 1 1
11 16260 1 1 72 ASP OD1 O 6.074 3.923 -20.107 1.00 . A A . 94 ASP OD1 1 1
11 16261 1 1 72 ASP OD2 O 6.909 5.466 -21.423 1.00 . A A . 94 ASP OD2 1 1
11 16262 1 1 73 PRO C C 6.798 5.991 -15.150 1.00 . A A . 95 PRO C 1 1
11 16263 1 1 73 PRO CA C 5.644 6.907 -15.607 1.00 . A A . 95 PRO CA 1 1
11 16264 1 1 73 PRO CB C 4.644 7.186 -14.480 1.00 . A A . 95 PRO CB 1 1
11 16265 1 1 73 PRO CD C 3.570 5.850 -16.138 1.00 . A A . 95 PRO CD 1 1
11 16266 1 1 73 PRO CG C 3.665 6.022 -14.623 1.00 . A A . 95 PRO CG 1 1
11 16267 1 1 73 PRO HA H 6.081 7.853 -15.925 1.00 . A A . 95 PRO HA 1 1
11 16268 1 1 73 PRO HB2 H 5.109 7.215 -13.495 1.00 . A A . 95 PRO HB2 1 1
11 16269 1 1 73 PRO HB3 H 4.127 8.126 -14.679 1.00 . A A . 95 PRO HB3 1 1
11 16270 1 1 73 PRO HD2 H 3.405 4.803 -16.395 1.00 . A A . 95 PRO HD2 1 1
11 16271 1 1 73 PRO HD3 H 2.745 6.464 -16.496 1.00 . A A . 95 PRO HD3 1 1
11 16272 1 1 73 PRO HG2 H 4.090 5.126 -14.174 1.00 . A A . 95 PRO HG2 1 1
11 16273 1 1 73 PRO HG3 H 2.695 6.246 -14.180 1.00 . A A . 95 PRO HG3 1 1
11 16274 1 1 73 PRO N N 4.827 6.346 -16.691 1.00 . A A . 95 PRO N 1 1
11 16275 1 1 73 PRO O O 7.481 6.306 -14.174 1.00 . A A . 95 PRO O 1 1
11 16276 1 1 74 SER C C 9.381 4.271 -14.988 1.00 . A A . 96 SER C 1 1
11 16277 1 1 74 SER CA C 7.988 3.805 -15.458 1.00 . A A . 96 SER CA 1 1
11 16278 1 1 74 SER CB C 8.146 2.802 -16.611 1.00 . A A . 96 SER CB 1 1
11 16279 1 1 74 SER H H 6.415 4.648 -16.599 1.00 . A A . 96 SER H 1 1
11 16280 1 1 74 SER HA H 7.550 3.257 -14.624 1.00 . A A . 96 SER HA 1 1
11 16281 1 1 74 SER HB2 H 8.596 3.295 -17.473 1.00 . A A . 96 SER HB2 1 1
11 16282 1 1 74 SER HB3 H 8.803 1.990 -16.292 1.00 . A A . 96 SER HB3 1 1
11 16283 1 1 74 SER HG H 7.005 1.678 -17.755 1.00 . A A . 96 SER HG 1 1
11 16284 1 1 74 SER N N 7.035 4.865 -15.833 1.00 . A A . 96 SER N 1 1
11 16285 1 1 74 SER O O 9.872 3.682 -14.023 1.00 . A A . 96 SER O 1 1
11 16286 1 1 74 SER OG O 6.883 2.264 -16.981 1.00 . A A . 96 SER OG 1 1
11 16287 1 1 75 PRO C C 11.379 6.195 -13.582 1.00 . A A . 97 PRO C 1 1
11 16288 1 1 75 PRO CA C 11.326 5.805 -15.071 1.00 . A A . 97 PRO CA 1 1
11 16289 1 1 75 PRO CB C 11.666 6.996 -15.970 1.00 . A A . 97 PRO CB 1 1
11 16290 1 1 75 PRO CD C 9.679 6.017 -16.790 1.00 . A A . 97 PRO CD 1 1
11 16291 1 1 75 PRO CG C 10.982 6.638 -17.286 1.00 . A A . 97 PRO CG 1 1
11 16292 1 1 75 PRO HA H 12.061 5.018 -15.245 1.00 . A A . 97 PRO HA 1 1
11 16293 1 1 75 PRO HB2 H 11.219 7.908 -15.573 1.00 . A A . 97 PRO HB2 1 1
11 16294 1 1 75 PRO HB3 H 12.741 7.114 -16.088 1.00 . A A . 97 PRO HB3 1 1
11 16295 1 1 75 PRO HD2 H 8.962 6.811 -16.582 1.00 . A A . 97 PRO HD2 1 1
11 16296 1 1 75 PRO HD3 H 9.281 5.341 -17.545 1.00 . A A . 97 PRO HD3 1 1
11 16297 1 1 75 PRO HG2 H 10.804 7.516 -17.907 1.00 . A A . 97 PRO HG2 1 1
11 16298 1 1 75 PRO HG3 H 11.570 5.891 -17.823 1.00 . A A . 97 PRO HG3 1 1
11 16299 1 1 75 PRO N N 10.023 5.324 -15.550 1.00 . A A . 97 PRO N 1 1
11 16300 1 1 75 PRO O O 12.419 6.015 -12.952 1.00 . A A . 97 PRO O 1 1
11 16301 1 1 76 LEU C C 10.346 5.653 -10.729 1.00 . A A . 98 LEU C 1 1
11 16302 1 1 76 LEU CA C 10.129 6.941 -11.553 1.00 . A A . 98 LEU CA 1 1
11 16303 1 1 76 LEU CB C 8.700 7.507 -11.352 1.00 . A A . 98 LEU CB 1 1
11 16304 1 1 76 LEU CD1 C 8.890 9.273 -9.555 1.00 . A A . 98 LEU CD1 1 1
11 16305 1 1 76 LEU CD2 C 6.807 7.985 -9.753 1.00 . A A . 98 LEU CD2 1 1
11 16306 1 1 76 LEU CG C 8.323 7.906 -9.914 1.00 . A A . 98 LEU CG 1 1
11 16307 1 1 76 LEU H H 9.439 6.769 -13.571 1.00 . A A . 98 LEU H 1 1
11 16308 1 1 76 LEU HA H 10.871 7.680 -11.245 1.00 . A A . 98 LEU HA 1 1
11 16309 1 1 76 LEU HB2 H 8.563 8.374 -12.002 1.00 . A A . 98 LEU HB2 1 1
11 16310 1 1 76 LEU HB3 H 7.988 6.749 -11.679 1.00 . A A . 98 LEU HB3 1 1
11 16311 1 1 76 LEU HD11 H 8.697 9.476 -8.501 1.00 . A A . 98 LEU HD11 1 1
11 16312 1 1 76 LEU HD12 H 9.962 9.292 -9.741 1.00 . A A . 98 LEU HD12 1 1
11 16313 1 1 76 LEU HD13 H 8.414 10.041 -10.167 1.00 . A A . 98 LEU HD13 1 1
11 16314 1 1 76 LEU HD21 H 6.366 7.016 -9.978 1.00 . A A . 98 LEU HD21 1 1
11 16315 1 1 76 LEU HD22 H 6.559 8.238 -8.724 1.00 . A A . 98 LEU HD22 1 1
11 16316 1 1 76 LEU HD23 H 6.390 8.733 -10.428 1.00 . A A . 98 LEU HD23 1 1
11 16317 1 1 76 LEU HG H 8.702 7.165 -9.214 1.00 . A A . 98 LEU HG 1 1
11 16318 1 1 76 LEU N N 10.269 6.666 -12.995 1.00 . A A . 98 LEU N 1 1
11 16319 1 1 76 LEU O O 11.188 5.557 -9.828 1.00 . A A . 98 LEU O 1 1
11 16320 1 1 77 TYR C C 10.902 2.557 -10.687 1.00 . A A . 99 TYR C 1 1
11 16321 1 1 77 TYR CA C 9.612 3.336 -10.405 1.00 . A A . 99 TYR CA 1 1
11 16322 1 1 77 TYR CB C 8.360 2.541 -10.788 1.00 . A A . 99 TYR CB 1 1
11 16323 1 1 77 TYR CD1 C 6.515 3.236 -9.199 1.00 . A A . 99 TYR CD1 1 1
11 16324 1 1 77 TYR CD2 C 6.438 4.045 -11.499 1.00 . A A . 99 TYR CD2 1 1
11 16325 1 1 77 TYR CE1 C 5.339 3.953 -8.904 1.00 . A A . 99 TYR CE1 1 1
11 16326 1 1 77 TYR CE2 C 5.272 4.773 -11.202 1.00 . A A . 99 TYR CE2 1 1
11 16327 1 1 77 TYR CG C 7.065 3.278 -10.495 1.00 . A A . 99 TYR CG 1 1
11 16328 1 1 77 TYR CZ C 4.710 4.722 -9.908 1.00 . A A . 99 TYR CZ 1 1
11 16329 1 1 77 TYR H H 8.959 4.738 -11.870 1.00 . A A . 99 TYR H 1 1
11 16330 1 1 77 TYR HA H 9.580 3.544 -9.334 1.00 . A A . 99 TYR HA 1 1
11 16331 1 1 77 TYR HB2 H 8.401 2.293 -11.850 1.00 . A A . 99 TYR HB2 1 1
11 16332 1 1 77 TYR HB3 H 8.367 1.608 -10.225 1.00 . A A . 99 TYR HB3 1 1
11 16333 1 1 77 TYR HD1 H 6.997 2.653 -8.425 1.00 . A A . 99 TYR HD1 1 1
11 16334 1 1 77 TYR HD2 H 6.853 4.093 -12.497 1.00 . A A . 99 TYR HD2 1 1
11 16335 1 1 77 TYR HE1 H 4.923 3.924 -7.908 1.00 . A A . 99 TYR HE1 1 1
11 16336 1 1 77 TYR HE2 H 4.806 5.386 -11.956 1.00 . A A . 99 TYR HE2 1 1
11 16337 1 1 77 TYR HH H 3.264 5.291 -8.723 1.00 . A A . 99 TYR HH 1 1
11 16338 1 1 77 TYR N N 9.595 4.618 -11.095 1.00 . A A . 99 TYR N 1 1
11 16339 1 1 77 TYR O O 11.389 1.854 -9.809 1.00 . A A . 99 TYR O 1 1
11 16340 1 1 77 TYR OH O 3.572 5.418 -9.637 1.00 . A A . 99 TYR OH 1 1
11 16341 1 1 78 ASP C C 13.968 2.876 -11.319 1.00 . A A . 100 ASP C 1 1
11 16342 1 1 78 ASP CA C 12.858 2.218 -12.165 1.00 . A A . 100 ASP CA 1 1
11 16343 1 1 78 ASP CB C 13.130 2.425 -13.655 1.00 . A A . 100 ASP CB 1 1
11 16344 1 1 78 ASP CG C 14.319 1.584 -14.145 1.00 . A A . 100 ASP CG 1 1
11 16345 1 1 78 ASP H H 11.034 3.269 -12.574 1.00 . A A . 100 ASP H 1 1
11 16346 1 1 78 ASP HA H 12.847 1.147 -11.955 1.00 . A A . 100 ASP HA 1 1
11 16347 1 1 78 ASP HB2 H 12.239 2.150 -14.215 1.00 . A A . 100 ASP HB2 1 1
11 16348 1 1 78 ASP HB3 H 13.318 3.484 -13.840 1.00 . A A . 100 ASP HB3 1 1
11 16349 1 1 78 ASP N N 11.523 2.746 -11.853 1.00 . A A . 100 ASP N 1 1
11 16350 1 1 78 ASP O O 14.950 2.230 -10.950 1.00 . A A . 100 ASP O 1 1
11 16351 1 1 78 ASP OD1 O 14.298 0.340 -13.991 1.00 . A A . 100 ASP OD1 1 1
11 16352 1 1 78 ASP OD2 O 15.254 2.170 -14.742 1.00 . A A . 100 ASP OD2 1 1
11 16353 1 1 79 MET C C 14.408 4.294 -8.559 1.00 . A A . 101 MET C 1 1
11 16354 1 1 79 MET CA C 14.615 4.866 -9.980 1.00 . A A . 101 MET CA 1 1
11 16355 1 1 79 MET CB C 14.332 6.387 -10.100 1.00 . A A . 101 MET CB 1 1
11 16356 1 1 79 MET CE C 11.957 8.614 -7.892 1.00 . A A . 101 MET CE 1 1
11 16357 1 1 79 MET CG C 14.126 7.145 -8.784 1.00 . A A . 101 MET CG 1 1
11 16358 1 1 79 MET H H 12.994 4.642 -11.362 1.00 . A A . 101 MET H 1 1
11 16359 1 1 79 MET HA H 15.664 4.706 -10.234 1.00 . A A . 101 MET HA 1 1
11 16360 1 1 79 MET HB2 H 15.154 6.851 -10.647 1.00 . A A . 101 MET HB2 1 1
11 16361 1 1 79 MET HB3 H 13.432 6.543 -10.690 1.00 . A A . 101 MET HB3 1 1
11 16362 1 1 79 MET HE1 H 11.406 9.555 -7.842 1.00 . A A . 101 MET HE1 1 1
11 16363 1 1 79 MET HE2 H 11.307 7.825 -8.284 1.00 . A A . 101 MET HE2 1 1
11 16364 1 1 79 MET HE3 H 12.279 8.348 -6.885 1.00 . A A . 101 MET HE3 1 1
11 16365 1 1 79 MET HG2 H 13.438 6.575 -8.167 1.00 . A A . 101 MET HG2 1 1
11 16366 1 1 79 MET HG3 H 15.078 7.222 -8.258 1.00 . A A . 101 MET HG3 1 1
11 16367 1 1 79 MET N N 13.784 4.150 -10.957 1.00 . A A . 101 MET N 1 1
11 16368 1 1 79 MET O O 15.372 4.135 -7.813 1.00 . A A . 101 MET O 1 1
11 16369 1 1 79 MET SD S 13.407 8.801 -8.974 1.00 . A A . 101 MET SD 1 1
11 16370 1 1 80 LEU C C 13.091 1.999 -6.615 1.00 . A A . 102 LEU C 1 1
11 16371 1 1 80 LEU CA C 12.790 3.479 -6.849 1.00 . A A . 102 LEU CA 1 1
11 16372 1 1 80 LEU CB C 11.305 3.785 -6.598 1.00 . A A . 102 LEU CB 1 1
11 16373 1 1 80 LEU CD1 C 9.548 5.565 -6.688 1.00 . A A . 102 LEU CD1 1 1
11 16374 1 1 80 LEU CD2 C 11.413 5.772 -5.042 1.00 . A A . 102 LEU CD2 1 1
11 16375 1 1 80 LEU CG C 11.025 5.288 -6.440 1.00 . A A . 102 LEU CG 1 1
11 16376 1 1 80 LEU H H 12.415 4.157 -8.837 1.00 . A A . 102 LEU H 1 1
11 16377 1 1 80 LEU HA H 13.374 4.011 -6.095 1.00 . A A . 102 LEU HA 1 1
11 16378 1 1 80 LEU HB2 H 10.721 3.382 -7.425 1.00 . A A . 102 LEU HB2 1 1
11 16379 1 1 80 LEU HB3 H 10.982 3.277 -5.686 1.00 . A A . 102 LEU HB3 1 1
11 16380 1 1 80 LEU HD11 H 9.315 5.376 -7.736 1.00 . A A . 102 LEU HD11 1 1
11 16381 1 1 80 LEU HD12 H 8.940 4.901 -6.079 1.00 . A A . 102 LEU HD12 1 1
11 16382 1 1 80 LEU HD13 H 9.318 6.607 -6.462 1.00 . A A . 102 LEU HD13 1 1
11 16383 1 1 80 LEU HD21 H 11.209 6.836 -4.950 1.00 . A A . 102 LEU HD21 1 1
11 16384 1 1 80 LEU HD22 H 10.854 5.231 -4.278 1.00 . A A . 102 LEU HD22 1 1
11 16385 1 1 80 LEU HD23 H 12.479 5.621 -4.875 1.00 . A A . 102 LEU HD23 1 1
11 16386 1 1 80 LEU HG H 11.595 5.851 -7.170 1.00 . A A . 102 LEU HG 1 1
11 16387 1 1 80 LEU N N 13.164 3.957 -8.188 1.00 . A A . 102 LEU N 1 1
11 16388 1 1 80 LEU O O 13.526 1.674 -5.519 1.00 . A A . 102 LEU O 1 1
11 16389 1 1 81 ARG C C 14.583 -0.734 -7.040 1.00 . A A . 103 ARG C 1 1
11 16390 1 1 81 ARG CA C 13.165 -0.349 -7.468 1.00 . A A . 103 ARG CA 1 1
11 16391 1 1 81 ARG CB C 12.717 -1.080 -8.747 1.00 . A A . 103 ARG CB 1 1
11 16392 1 1 81 ARG CD C 14.880 -1.491 -10.209 1.00 . A A . 103 ARG CD 1 1
11 16393 1 1 81 ARG CG C 13.499 -0.834 -10.051 1.00 . A A . 103 ARG CG 1 1
11 16394 1 1 81 ARG CZ C 15.884 -3.764 -9.902 1.00 . A A . 103 ARG CZ 1 1
11 16395 1 1 81 ARG H H 12.528 1.450 -8.475 1.00 . A A . 103 ARG H 1 1
11 16396 1 1 81 ARG HA H 12.517 -0.691 -6.664 1.00 . A A . 103 ARG HA 1 1
11 16397 1 1 81 ARG HB2 H 12.701 -2.147 -8.541 1.00 . A A . 103 ARG HB2 1 1
11 16398 1 1 81 ARG HB3 H 11.695 -0.765 -8.946 1.00 . A A . 103 ARG HB3 1 1
11 16399 1 1 81 ARG HD2 H 15.238 -1.279 -11.219 1.00 . A A . 103 ARG HD2 1 1
11 16400 1 1 81 ARG HD3 H 15.582 -1.034 -9.517 1.00 . A A . 103 ARG HD3 1 1
11 16401 1 1 81 ARG HE H 13.935 -3.393 -9.970 1.00 . A A . 103 ARG HE 1 1
11 16402 1 1 81 ARG HG2 H 12.878 -1.179 -10.878 1.00 . A A . 103 ARG HG2 1 1
11 16403 1 1 81 ARG HG3 H 13.623 0.236 -10.161 1.00 . A A . 103 ARG HG3 1 1
11 16404 1 1 81 ARG HH11 H 17.284 -2.367 -10.207 1.00 . A A . 103 ARG HH11 1 1
11 16405 1 1 81 ARG HH12 H 17.886 -3.976 -9.925 1.00 . A A . 103 ARG HH12 1 1
11 16406 1 1 81 ARG HH21 H 14.781 -5.417 -9.609 1.00 . A A . 103 ARG HH21 1 1
11 16407 1 1 81 ARG HH22 H 16.503 -5.654 -9.619 1.00 . A A . 103 ARG HH22 1 1
11 16408 1 1 81 ARG N N 12.945 1.112 -7.610 1.00 . A A . 103 ARG N 1 1
11 16409 1 1 81 ARG NE N 14.843 -2.954 -10.006 1.00 . A A . 103 ARG NE 1 1
11 16410 1 1 81 ARG NH1 N 17.112 -3.336 -10.002 1.00 . A A . 103 ARG NH1 1 1
11 16411 1 1 81 ARG NH2 N 15.710 -5.038 -9.696 1.00 . A A . 103 ARG NH2 1 1
11 16412 1 1 81 ARG O O 14.814 -1.777 -6.431 1.00 . A A . 103 ARG O 1 1
11 16413 1 1 82 LYS C C 17.114 0.349 -5.445 1.00 . A A . 104 LYS C 1 1
11 16414 1 1 82 LYS CA C 16.936 0.128 -6.955 1.00 . A A . 104 LYS CA 1 1
11 16415 1 1 82 LYS CB C 17.668 1.195 -7.789 1.00 . A A . 104 LYS CB 1 1
11 16416 1 1 82 LYS CD C 19.912 2.212 -8.484 1.00 . A A . 104 LYS CD 1 1
11 16417 1 1 82 LYS CE C 19.341 3.639 -8.464 1.00 . A A . 104 LYS CE 1 1
11 16418 1 1 82 LYS CG C 19.178 1.271 -7.514 1.00 . A A . 104 LYS CG 1 1
11 16419 1 1 82 LYS H H 15.193 0.915 -7.943 1.00 . A A . 104 LYS H 1 1
11 16420 1 1 82 LYS HA H 17.358 -0.853 -7.188 1.00 . A A . 104 LYS HA 1 1
11 16421 1 1 82 LYS HB2 H 17.519 0.970 -8.847 1.00 . A A . 104 LYS HB2 1 1
11 16422 1 1 82 LYS HB3 H 17.220 2.166 -7.576 1.00 . A A . 104 LYS HB3 1 1
11 16423 1 1 82 LYS HD2 H 20.965 2.238 -8.197 1.00 . A A . 104 LYS HD2 1 1
11 16424 1 1 82 LYS HD3 H 19.843 1.807 -9.495 1.00 . A A . 104 LYS HD3 1 1
11 16425 1 1 82 LYS HE2 H 18.315 3.612 -8.851 1.00 . A A . 104 LYS HE2 1 1
11 16426 1 1 82 LYS HE3 H 19.295 3.984 -7.426 1.00 . A A . 104 LYS HE3 1 1
11 16427 1 1 82 LYS HG2 H 19.345 1.625 -6.496 1.00 . A A . 104 LYS HG2 1 1
11 16428 1 1 82 LYS HG3 H 19.609 0.273 -7.608 1.00 . A A . 104 LYS HG3 1 1
11 16429 1 1 82 LYS HZ1 H 19.793 5.511 -9.260 1.00 . A A . 104 LYS HZ1 1 1
11 16430 1 1 82 LYS HZ2 H 21.119 4.625 -8.925 1.00 . A A . 104 LYS HZ2 1 1
11 16431 1 1 82 LYS HZ3 H 20.221 4.280 -10.245 1.00 . A A . 104 LYS HZ3 1 1
11 16432 1 1 82 LYS N N 15.522 0.158 -7.360 1.00 . A A . 104 LYS N 1 1
11 16433 1 1 82 LYS NZ N 20.171 4.571 -9.277 1.00 . A A . 104 LYS NZ 1 1
11 16434 1 1 82 LYS O O 18.042 -0.208 -4.857 1.00 . A A . 104 LYS O 1 1
11 16435 1 1 83 ASN C C 15.262 0.857 -2.492 1.00 . A A . 105 ASN C 1 1
11 16436 1 1 83 ASN CA C 16.335 1.504 -3.395 1.00 . A A . 105 ASN CA 1 1
11 16437 1 1 83 ASN CB C 16.353 3.031 -3.300 1.00 . A A . 105 ASN CB 1 1
11 16438 1 1 83 ASN CG C 17.643 3.628 -3.848 1.00 . A A . 105 ASN CG 1 1
11 16439 1 1 83 ASN H H 15.483 1.553 -5.378 1.00 . A A . 105 ASN H 1 1
11 16440 1 1 83 ASN HA H 17.289 1.178 -2.987 1.00 . A A . 105 ASN HA 1 1
11 16441 1 1 83 ASN HB2 H 15.506 3.445 -3.850 1.00 . A A . 105 ASN HB2 1 1
11 16442 1 1 83 ASN HB3 H 16.262 3.309 -2.249 1.00 . A A . 105 ASN HB3 1 1
11 16443 1 1 83 ASN HD21 H 18.631 3.360 -2.097 1.00 . A A . 105 ASN HD21 1 1
11 16444 1 1 83 ASN HD22 H 19.544 4.078 -3.412 1.00 . A A . 105 ASN HD22 1 1
11 16445 1 1 83 ASN N N 16.231 1.136 -4.818 1.00 . A A . 105 ASN N 1 1
11 16446 1 1 83 ASN ND2 N 18.686 3.689 -3.050 1.00 . A A . 105 ASN ND2 1 1
11 16447 1 1 83 ASN O O 15.599 0.262 -1.467 1.00 . A A . 105 ASN O 1 1
11 16448 1 1 83 ASN OD1 O 17.738 4.025 -5.000 1.00 . A A . 105 ASN OD1 1 1
11 16449 1 1 84 LEU C C 12.434 -0.957 -2.948 1.00 . A A . 106 LEU C 1 1
11 16450 1 1 84 LEU CA C 12.833 0.334 -2.204 1.00 . A A . 106 LEU CA 1 1
11 16451 1 1 84 LEU CB C 11.688 1.376 -2.197 1.00 . A A . 106 LEU CB 1 1
11 16452 1 1 84 LEU CD1 C 9.718 2.460 -1.116 1.00 . A A . 106 LEU CD1 1 1
11 16453 1 1 84 LEU CD2 C 10.163 0.089 -0.564 1.00 . A A . 106 LEU CD2 1 1
11 16454 1 1 84 LEU CG C 10.822 1.418 -0.929 1.00 . A A . 106 LEU CG 1 1
11 16455 1 1 84 LEU H H 13.771 1.448 -3.723 1.00 . A A . 106 LEU H 1 1
11 16456 1 1 84 LEU HA H 13.103 0.088 -1.175 1.00 . A A . 106 LEU HA 1 1
11 16457 1 1 84 LEU HB2 H 12.120 2.374 -2.306 1.00 . A A . 106 LEU HB2 1 1
11 16458 1 1 84 LEU HB3 H 11.050 1.216 -3.068 1.00 . A A . 106 LEU HB3 1 1
11 16459 1 1 84 LEU HD11 H 9.040 2.145 -1.910 1.00 . A A . 106 LEU HD11 1 1
11 16460 1 1 84 LEU HD12 H 9.154 2.568 -0.187 1.00 . A A . 106 LEU HD12 1 1
11 16461 1 1 84 LEU HD13 H 10.153 3.427 -1.376 1.00 . A A . 106 LEU HD13 1 1
11 16462 1 1 84 LEU HD21 H 9.442 0.247 0.240 1.00 . A A . 106 LEU HD21 1 1
11 16463 1 1 84 LEU HD22 H 9.644 -0.335 -1.423 1.00 . A A . 106 LEU HD22 1 1
11 16464 1 1 84 LEU HD23 H 10.911 -0.609 -0.194 1.00 . A A . 106 LEU HD23 1 1
11 16465 1 1 84 LEU HG H 11.452 1.721 -0.096 1.00 . A A . 106 LEU HG 1 1
11 16466 1 1 84 LEU N N 13.982 0.953 -2.865 1.00 . A A . 106 LEU N 1 1
11 16467 1 1 84 LEU O O 12.399 -0.977 -4.177 1.00 . A A . 106 LEU O 1 1
11 16468 1 1 85 VAL C C 10.065 -3.163 -3.323 1.00 . A A . 107 VAL C 1 1
11 16469 1 1 85 VAL CA C 11.514 -3.282 -2.794 1.00 . A A . 107 VAL CA 1 1
11 16470 1 1 85 VAL CB C 11.714 -4.461 -1.813 1.00 . A A . 107 VAL CB 1 1
11 16471 1 1 85 VAL CG1 C 13.208 -4.746 -1.607 1.00 . A A . 107 VAL CG1 1 1
11 16472 1 1 85 VAL CG2 C 11.073 -4.232 -0.435 1.00 . A A . 107 VAL CG2 1 1
11 16473 1 1 85 VAL H H 12.095 -1.944 -1.223 1.00 . A A . 107 VAL H 1 1
11 16474 1 1 85 VAL HA H 12.114 -3.515 -3.675 1.00 . A A . 107 VAL HA 1 1
11 16475 1 1 85 VAL HB H 11.278 -5.359 -2.251 1.00 . A A . 107 VAL HB 1 1
11 16476 1 1 85 VAL HG11 H 13.702 -3.897 -1.134 1.00 . A A . 107 VAL HG11 1 1
11 16477 1 1 85 VAL HG12 H 13.330 -5.625 -0.973 1.00 . A A . 107 VAL HG12 1 1
11 16478 1 1 85 VAL HG13 H 13.681 -4.945 -2.569 1.00 . A A . 107 VAL HG13 1 1
11 16479 1 1 85 VAL HG21 H 11.169 -5.139 0.164 1.00 . A A . 107 VAL HG21 1 1
11 16480 1 1 85 VAL HG22 H 11.562 -3.414 0.093 1.00 . A A . 107 VAL HG22 1 1
11 16481 1 1 85 VAL HG23 H 10.013 -4.006 -0.545 1.00 . A A . 107 VAL HG23 1 1
11 16482 1 1 85 VAL N N 12.036 -2.012 -2.229 1.00 . A A . 107 VAL N 1 1
11 16483 1 1 85 VAL O O 9.220 -4.034 -3.102 1.00 . A A . 107 VAL O 1 1
11 16484 1 1 86 THR C C 8.125 -2.174 -5.914 1.00 . A A . 108 THR C 1 1
11 16485 1 1 86 THR CA C 8.418 -1.685 -4.488 1.00 . A A . 108 THR CA 1 1
11 16486 1 1 86 THR CB C 8.167 -0.176 -4.318 1.00 . A A . 108 THR CB 1 1
11 16487 1 1 86 THR CG2 C 8.912 0.724 -5.308 1.00 . A A . 108 THR CG2 1 1
11 16488 1 1 86 THR H H 10.533 -1.440 -4.235 1.00 . A A . 108 THR H 1 1
11 16489 1 1 86 THR HA H 7.687 -2.178 -3.845 1.00 . A A . 108 THR HA 1 1
11 16490 1 1 86 THR HB H 8.481 0.092 -3.317 1.00 . A A . 108 THR HB 1 1
11 16491 1 1 86 THR HG1 H 6.616 0.998 -4.084 1.00 . A A . 108 THR HG1 1 1
11 16492 1 1 86 THR HG21 H 8.561 0.544 -6.324 1.00 . A A . 108 THR HG21 1 1
11 16493 1 1 86 THR HG22 H 8.733 1.770 -5.054 1.00 . A A . 108 THR HG22 1 1
11 16494 1 1 86 THR HG23 H 9.983 0.529 -5.260 1.00 . A A . 108 THR HG23 1 1
11 16495 1 1 86 THR N N 9.759 -2.052 -4.001 1.00 . A A . 108 THR N 1 1
11 16496 1 1 86 THR O O 9.001 -2.670 -6.629 1.00 . A A . 108 THR O 1 1
11 16497 1 1 86 THR OG1 O 6.784 0.094 -4.411 1.00 . A A . 108 THR OG1 1 1
11 16498 1 1 87 LEU C C 6.476 -1.245 -8.639 1.00 . A A . 109 LEU C 1 1
11 16499 1 1 87 LEU CA C 6.313 -2.395 -7.623 1.00 . A A . 109 LEU CA 1 1
11 16500 1 1 87 LEU CB C 4.830 -2.807 -7.461 1.00 . A A . 109 LEU CB 1 1
11 16501 1 1 87 LEU CD1 C 5.046 -5.324 -7.818 1.00 . A A . 109 LEU CD1 1 1
11 16502 1 1 87 LEU CD2 C 5.084 -4.461 -5.490 1.00 . A A . 109 LEU CD2 1 1
11 16503 1 1 87 LEU CG C 4.535 -4.213 -6.897 1.00 . A A . 109 LEU CG 1 1
11 16504 1 1 87 LEU H H 6.277 -1.499 -5.676 1.00 . A A . 109 LEU H 1 1
11 16505 1 1 87 LEU HA H 6.871 -3.243 -8.021 1.00 . A A . 109 LEU HA 1 1
11 16506 1 1 87 LEU HB2 H 4.328 -2.069 -6.833 1.00 . A A . 109 LEU HB2 1 1
11 16507 1 1 87 LEU HB3 H 4.348 -2.756 -8.438 1.00 . A A . 109 LEU HB3 1 1
11 16508 1 1 87 LEU HD11 H 4.694 -6.289 -7.453 1.00 . A A . 109 LEU HD11 1 1
11 16509 1 1 87 LEU HD12 H 4.661 -5.173 -8.827 1.00 . A A . 109 LEU HD12 1 1
11 16510 1 1 87 LEU HD13 H 6.135 -5.335 -7.843 1.00 . A A . 109 LEU HD13 1 1
11 16511 1 1 87 LEU HD21 H 4.766 -3.658 -4.826 1.00 . A A . 109 LEU HD21 1 1
11 16512 1 1 87 LEU HD22 H 4.694 -5.405 -5.110 1.00 . A A . 109 LEU HD22 1 1
11 16513 1 1 87 LEU HD23 H 6.172 -4.514 -5.508 1.00 . A A . 109 LEU HD23 1 1
11 16514 1 1 87 LEU HG H 3.451 -4.307 -6.840 1.00 . A A . 109 LEU HG 1 1
11 16515 1 1 87 LEU N N 6.861 -2.034 -6.310 1.00 . A A . 109 LEU N 1 1
11 16516 1 1 87 LEU O O 6.723 -0.096 -8.266 1.00 . A A . 109 LEU O 1 1
11 16517 1 1 88 ALA C C 5.230 -0.660 -12.014 1.00 . A A . 110 ALA C 1 1
11 16518 1 1 88 ALA CA C 6.407 -0.593 -11.035 1.00 . A A . 110 ALA CA 1 1
11 16519 1 1 88 ALA CB C 7.714 -0.822 -11.789 1.00 . A A . 110 ALA CB 1 1
11 16520 1 1 88 ALA H H 6.089 -2.510 -10.169 1.00 . A A . 110 ALA H 1 1
11 16521 1 1 88 ALA HA H 6.407 0.419 -10.631 1.00 . A A . 110 ALA HA 1 1
11 16522 1 1 88 ALA HB1 H 7.792 -0.082 -12.586 1.00 . A A . 110 ALA HB1 1 1
11 16523 1 1 88 ALA HB2 H 8.562 -0.728 -11.111 1.00 . A A . 110 ALA HB2 1 1
11 16524 1 1 88 ALA HB3 H 7.698 -1.817 -12.234 1.00 . A A . 110 ALA HB3 1 1
11 16525 1 1 88 ALA N N 6.313 -1.554 -9.931 1.00 . A A . 110 ALA N 1 1
11 16526 1 1 88 ALA O O 4.530 -1.673 -12.112 1.00 . A A . 110 ALA O 1 1
11 16527 1 1 89 THR C C 4.123 1.729 -14.691 1.00 . A A . 111 THR C 1 1
11 16528 1 1 89 THR CA C 3.889 0.627 -13.655 1.00 . A A . 111 THR CA 1 1
11 16529 1 1 89 THR CB C 2.642 0.908 -12.811 1.00 . A A . 111 THR CB 1 1
11 16530 1 1 89 THR CG2 C 2.607 2.279 -12.126 1.00 . A A . 111 THR CG2 1 1
11 16531 1 1 89 THR H H 5.654 1.226 -12.626 1.00 . A A . 111 THR H 1 1
11 16532 1 1 89 THR HA H 3.720 -0.299 -14.206 1.00 . A A . 111 THR HA 1 1
11 16533 1 1 89 THR HB H 2.648 0.146 -12.029 1.00 . A A . 111 THR HB 1 1
11 16534 1 1 89 THR HG1 H 0.708 0.768 -13.022 1.00 . A A . 111 THR HG1 1 1
11 16535 1 1 89 THR HG21 H 1.740 2.336 -11.468 1.00 . A A . 111 THR HG21 1 1
11 16536 1 1 89 THR HG22 H 3.504 2.415 -11.524 1.00 . A A . 111 THR HG22 1 1
11 16537 1 1 89 THR HG23 H 2.544 3.079 -12.864 1.00 . A A . 111 THR HG23 1 1
11 16538 1 1 89 THR N N 5.027 0.441 -12.746 1.00 . A A . 111 THR N 1 1
11 16539 1 1 89 THR O O 4.881 2.674 -14.444 1.00 . A A . 111 THR O 1 1
11 16540 1 1 89 THR OG1 O 1.486 0.774 -13.613 1.00 . A A . 111 THR OG1 1 1
11 16541 2 2 1 . C1 C -1.626 19.732 -11.607 1.00 . B A . 200 49H C1 1 1
11 16542 2 2 1 . C2 C -3.018 17.859 -12.469 1.00 . B A . 200 49H C2 1 1
11 16543 2 2 1 . C3 C -2.366 16.993 -11.374 1.00 . B A . 200 49H C3 1 1
11 16544 2 2 1 . C4 C -0.667 18.720 -10.978 1.00 . B A . 200 49H C4 1 1
11 16545 2 2 1 . C5 C 0.066 16.356 -11.037 1.00 . B A . 200 49H C5 1 1
11 16546 2 2 1 . C6 C -0.938 14.472 -12.429 1.00 . B A . 200 49H C6 1 1
11 16547 2 2 1 . C7 C -0.673 12.906 -10.817 1.00 . B A . 200 49H C7 1 1
11 16548 2 2 1 . C8 C 0.433 13.988 -10.648 1.00 . B A . 200 49H C8 1 1
11 16549 2 2 1 . C9 C 1.687 17.278 -14.480 1.00 . B A . 200 49H C9 1 1
11 16550 2 2 1 . CD1 C 2.379 13.708 -12.305 1.00 . B A . 200 49H CD1 1 1
11 16551 2 2 1 . CD2 C 2.640 12.925 -10.040 1.00 . B A . 200 49H CD2 1 1
11 16552 2 2 1 . CD3 C 0.396 10.866 -11.901 1.00 . B A . 200 49H CD3 1 1
11 16553 2 2 1 . CD4 C -0.466 10.663 -9.660 1.00 . B A . 200 49H CD4 1 1
11 16554 2 2 1 . CD5 C -2.254 14.395 -14.532 1.00 . B A . 200 49H CD5 1 1
11 16555 2 2 1 . CD6 C -0.512 16.054 -14.415 1.00 . B A . 200 49H CD6 1 1
11 16556 2 2 1 . CE1 C 3.672 13.274 -12.604 1.00 . B A . 200 49H CE1 1 1
11 16557 2 2 1 . CE2 C 3.926 12.484 -10.342 1.00 . B A . 200 49H CE2 1 1
11 16558 2 2 1 . CE3 C 0.770 9.525 -11.877 1.00 . B A . 200 49H CE3 1 1
11 16559 2 2 1 . CE4 C -0.111 9.315 -9.644 1.00 . B A . 200 49H CE4 1 1
11 16560 2 2 1 . CE5 C -2.620 14.852 -15.793 1.00 . B A . 200 49H CE5 1 1
11 16561 2 2 1 . CE6 C -0.897 16.514 -15.678 1.00 . B A . 200 49H CE6 1 1
11 16562 2 2 1 . CG1 C 1.851 13.536 -11.019 1.00 . B A . 200 49H CG1 1 1
11 16563 2 2 1 . CG2 C -0.221 11.447 -10.791 1.00 . B A . 200 49H CG2 1 1
11 16564 2 2 1 . CG3 C -1.221 15.005 -13.802 1.00 . B A . 200 49H CG3 1 1
11 16565 2 2 1 . CL1 C 6.046 12.114 -11.969 1.00 . B A . 200 49H CL1 1 1
11 16566 2 2 1 . CL2 C 1.554 8.829 -13.248 1.00 . B A . 200 49H CL2 1 1
11 16567 2 2 1 . CM1 C -3.479 16.061 -18.320 1.00 . B A . 200 49H CM1 1 1
11 16568 2 2 1 . CM2 C 2.449 16.287 -15.383 1.00 . B A . 200 49H CM2 1 1
11 16569 2 2 1 . CM3 C 2.616 17.846 -13.395 1.00 . B A . 200 49H CM3 1 1
11 16570 2 2 1 . CZ1 C 4.444 12.662 -11.619 1.00 . B A . 200 49H CZ1 1 1
11 16571 2 2 1 . CZ2 C 0.509 8.744 -10.754 1.00 . B A . 200 49H CZ2 1 1
11 16572 2 2 1 . CZ3 C -1.950 15.929 -16.363 1.00 . B A . 200 49H CZ3 1 1
11 16573 2 2 1 . H21 H -4.105 17.752 -12.417 1.00 . B A . 200 49H H21 1 1
11 16574 2 2 1 . H22 H -2.684 17.511 -13.450 1.00 . B A . 200 49H H22 1 1
11 16575 2 2 1 . H31 H -2.833 17.249 -10.418 1.00 . B A . 200 49H H31 1 1
11 16576 2 2 1 . H32 H -2.595 15.945 -11.554 1.00 . B A . 200 49H H32 1 1
11 16577 2 2 1 . H41 H 0.327 18.994 -11.337 1.00 . B A . 200 49H H41 1 1
11 16578 2 2 1 . H42 H -0.711 18.885 -9.899 1.00 . B A . 200 49H H42 1 1
11 16579 2 2 1 . H7 H -1.407 13.063 -10.020 1.00 . B A . 200 49H H7 1 1
11 16580 2 2 1 . H8 H 0.428 14.298 -9.598 1.00 . B A . 200 49H H8 1 1
11 16581 2 2 1 . H9 H 1.288 18.106 -15.071 1.00 . B A . 200 49H H9 1 1
11 16582 2 2 1 . HD1 H 1.785 14.177 -13.086 1.00 . B A . 200 49H HD1 1 1
11 16583 2 2 1 . HD2 H 2.247 12.781 -9.034 1.00 . B A . 200 49H HD2 1 1
11 16584 2 2 1 . HD3 H 0.587 11.462 -12.789 1.00 . B A . 200 49H HD3 1 1
11 16585 2 2 1 . HD4 H -0.948 11.099 -8.786 1.00 . B A . 200 49H HD4 1 1
11 16586 2 2 1 . HD5 H -2.815 13.563 -14.106 1.00 . B A . 200 49H HD5 1 1
11 16587 2 2 1 . HE1 H 4.075 13.407 -13.605 1.00 . B A . 200 49H HE1 1 1
11 16588 2 2 1 . HE2 H 4.531 11.999 -9.582 1.00 . B A . 200 49H HE2 1 1
11 16589 2 2 1 . HE4 H -0.314 8.709 -8.761 1.00 . B A . 200 49H HE4 1 1
11 16590 2 2 1 . HE5 H -3.438 14.362 -16.313 1.00 . B A . 200 49H HE5 1 1
11 16591 2 2 1 . HE6 H -0.373 17.332 -16.156 1.00 . B A . 200 49H HE6 1 1
11 16592 2 2 1 . HM11 H -3.452 14.992 -18.551 1.00 . B A . 200 49H HM11 1 1
11 16593 2 2 1 . HM12 H -4.356 16.288 -17.707 1.00 . B A . 200 49H HM12 1 1
11 16594 2 2 1 . HM13 H -3.529 16.631 -19.251 1.00 . B A . 200 49H HM13 1 1
11 16595 2 2 1 . HM21 H 1.778 15.807 -16.098 1.00 . B A . 200 49H HM21 1 1
11 16596 2 2 1 . HM22 H 3.218 16.814 -15.950 1.00 . B A . 200 49H HM22 1 1
11 16597 2 2 1 . HM23 H 2.931 15.507 -14.790 1.00 . B A . 200 49H HM23 1 1
11 16598 2 2 1 . HM31 H 3.044 17.044 -12.790 1.00 . B A . 200 49H HM31 1 1
11 16599 2 2 1 . HM32 H 3.427 18.416 -13.847 1.00 . B A . 200 49H HM32 1 1
11 16600 2 2 1 . HM33 H 2.065 18.516 -12.733 1.00 . B A . 200 49H HM33 1 1
11 16601 2 2 1 . HN1 H -3.268 19.970 -12.740 1.00 . B A . 200 49H HN1 1 1
11 16602 2 2 1 . HZ2 H 0.793 7.693 -10.743 1.00 . B A . 200 49H HZ2 1 1
11 16603 2 2 1 . N N -1.328 13.302 -12.090 1.00 . B A . 200 49H N 1 1
11 16604 2 2 1 . N1 N -2.663 19.278 -12.329 1.00 . B A . 200 49H N1 1 1
11 16605 2 2 1 . N2 N -0.918 17.276 -11.252 1.00 . B A . 200 49H N2 1 1
11 16606 2 2 1 . N3 N -0.079 15.087 -11.479 1.00 . B A . 200 49H N3 1 1
11 16607 2 2 1 . O1 O -1.488 20.935 -11.494 1.00 . B A . 200 49H O1 1 1
11 16608 2 2 1 . O3 O -2.279 16.439 -17.604 1.00 . B A . 200 49H O3 1 1
11 16609 2 2 1 . O5 O 1.064 16.677 -10.415 1.00 . B A . 200 49H O5 1 1
11 16610 2 2 1 . O6 O 0.604 16.595 -13.802 1.00 . B A . 200 49H O6 1 1
12 16611 1 1 1 GLN C C 13.770 4.273 9.339 1.00 . A A . 23 GLN C 1 1
12 16612 1 1 1 GLN CA C 14.989 5.111 9.788 1.00 . A A . 23 GLN CA 1 1
12 16613 1 1 1 GLN CB C 14.816 5.695 11.206 1.00 . A A . 23 GLN CB 1 1
12 16614 1 1 1 GLN CD C 15.890 6.887 13.172 1.00 . A A . 23 GLN CD 1 1
12 16615 1 1 1 GLN CG C 16.072 6.413 11.730 1.00 . A A . 23 GLN CG 1 1
12 16616 1 1 1 GLN H1 H 16.302 6.467 8.764 1.00 . A A . 23 GLN H1 1 1
12 16617 1 1 1 GLN HA H 15.826 4.416 9.789 1.00 . A A . 23 GLN HA 1 1
12 16618 1 1 1 GLN HB2 H 13.977 6.394 11.203 1.00 . A A . 23 GLN HB2 1 1
12 16619 1 1 1 GLN HB3 H 14.583 4.884 11.896 1.00 . A A . 23 GLN HB3 1 1
12 16620 1 1 1 GLN HE21 H 14.822 8.522 12.631 1.00 . A A . 23 GLN HE21 1 1
12 16621 1 1 1 GLN HE22 H 15.091 8.301 14.355 1.00 . A A . 23 GLN HE22 1 1
12 16622 1 1 1 GLN HG2 H 16.921 5.730 11.688 1.00 . A A . 23 GLN HG2 1 1
12 16623 1 1 1 GLN HG3 H 16.294 7.278 11.104 1.00 . A A . 23 GLN HG3 1 1
12 16624 1 1 1 GLN N N 15.331 6.181 8.840 1.00 . A A . 23 GLN N 1 1
12 16625 1 1 1 GLN NE2 N 15.211 7.995 13.400 1.00 . A A . 23 GLN NE2 1 1
12 16626 1 1 1 GLN O O 13.085 3.638 10.148 1.00 . A A . 23 GLN O 1 1
12 16627 1 1 1 GLN OE1 O 16.347 6.266 14.125 1.00 . A A . 23 GLN OE1 1 1
12 16628 1 1 2 ILE C C 12.637 3.053 6.042 1.00 . A A . 24 ILE C 1 1
12 16629 1 1 2 ILE CA C 12.304 3.750 7.368 1.00 . A A . 24 ILE CA 1 1
12 16630 1 1 2 ILE CB C 11.272 4.876 7.125 1.00 . A A . 24 ILE CB 1 1
12 16631 1 1 2 ILE CD1 C 10.882 7.285 6.234 1.00 . A A . 24 ILE CD1 1 1
12 16632 1 1 2 ILE CG1 C 11.889 6.159 6.507 1.00 . A A . 24 ILE CG1 1 1
12 16633 1 1 2 ILE CG2 C 10.475 5.177 8.401 1.00 . A A . 24 ILE CG2 1 1
12 16634 1 1 2 ILE H H 14.125 4.830 7.459 1.00 . A A . 24 ILE H 1 1
12 16635 1 1 2 ILE HA H 11.852 2.981 7.999 1.00 . A A . 24 ILE HA 1 1
12 16636 1 1 2 ILE HB H 10.562 4.472 6.411 1.00 . A A . 24 ILE HB 1 1
12 16637 1 1 2 ILE HD11 H 10.007 6.896 5.718 1.00 . A A . 24 ILE HD11 1 1
12 16638 1 1 2 ILE HD12 H 10.569 7.740 7.174 1.00 . A A . 24 ILE HD12 1 1
12 16639 1 1 2 ILE HD13 H 11.355 8.050 5.619 1.00 . A A . 24 ILE HD13 1 1
12 16640 1 1 2 ILE HG12 H 12.651 6.568 7.172 1.00 . A A . 24 ILE HG12 1 1
12 16641 1 1 2 ILE HG13 H 12.372 5.898 5.565 1.00 . A A . 24 ILE HG13 1 1
12 16642 1 1 2 ILE HG21 H 11.105 5.688 9.130 1.00 . A A . 24 ILE HG21 1 1
12 16643 1 1 2 ILE HG22 H 9.617 5.803 8.153 1.00 . A A . 24 ILE HG22 1 1
12 16644 1 1 2 ILE HG23 H 10.099 4.248 8.831 1.00 . A A . 24 ILE HG23 1 1
12 16645 1 1 2 ILE N N 13.494 4.292 8.034 1.00 . A A . 24 ILE N 1 1
12 16646 1 1 2 ILE O O 13.725 3.201 5.485 1.00 . A A . 24 ILE O 1 1
12 16647 1 1 3 ASN C C 11.694 2.203 2.971 1.00 . A A . 25 ASN C 1 1
12 16648 1 1 3 ASN CA C 11.777 1.455 4.323 1.00 . A A . 25 ASN CA 1 1
12 16649 1 1 3 ASN CB C 10.745 0.319 4.451 1.00 . A A . 25 ASN CB 1 1
12 16650 1 1 3 ASN CG C 10.733 -0.347 5.821 1.00 . A A . 25 ASN CG 1 1
12 16651 1 1 3 ASN H H 10.785 2.264 6.020 1.00 . A A . 25 ASN H 1 1
12 16652 1 1 3 ASN HA H 12.767 1.029 4.365 1.00 . A A . 25 ASN HA 1 1
12 16653 1 1 3 ASN HB2 H 9.749 0.725 4.258 1.00 . A A . 25 ASN HB2 1 1
12 16654 1 1 3 ASN HB3 H 10.962 -0.430 3.692 1.00 . A A . 25 ASN HB3 1 1
12 16655 1 1 3 ASN HD21 H 12.647 -0.990 5.668 1.00 . A A . 25 ASN HD21 1 1
12 16656 1 1 3 ASN HD22 H 11.826 -1.318 7.185 1.00 . A A . 25 ASN HD22 1 1
12 16657 1 1 3 ASN N N 11.654 2.322 5.503 1.00 . A A . 25 ASN N 1 1
12 16658 1 1 3 ASN ND2 N 11.821 -0.950 6.245 1.00 . A A . 25 ASN ND2 1 1
12 16659 1 1 3 ASN O O 11.133 1.708 1.995 1.00 . A A . 25 ASN O 1 1
12 16660 1 1 3 ASN OD1 O 9.755 -0.288 6.554 1.00 . A A . 25 ASN OD1 1 1
12 16661 1 1 4 GLN C C 13.445 4.967 1.383 1.00 . A A . 26 GLN C 1 1
12 16662 1 1 4 GLN CA C 12.095 4.457 1.910 1.00 . A A . 26 GLN CA 1 1
12 16663 1 1 4 GLN CB C 11.239 5.619 2.461 1.00 . A A . 26 GLN CB 1 1
12 16664 1 1 4 GLN CD C 9.135 4.165 2.744 1.00 . A A . 26 GLN CD 1 1
12 16665 1 1 4 GLN CG C 10.064 5.208 3.363 1.00 . A A . 26 GLN CG 1 1
12 16666 1 1 4 GLN H H 12.806 3.651 3.749 1.00 . A A . 26 GLN H 1 1
12 16667 1 1 4 GLN HA H 11.569 4.036 1.043 1.00 . A A . 26 GLN HA 1 1
12 16668 1 1 4 GLN HB2 H 11.878 6.294 3.034 1.00 . A A . 26 GLN HB2 1 1
12 16669 1 1 4 GLN HB3 H 10.841 6.166 1.612 1.00 . A A . 26 GLN HB3 1 1
12 16670 1 1 4 GLN HE21 H 8.555 3.473 4.558 1.00 . A A . 26 GLN HE21 1 1
12 16671 1 1 4 GLN HE22 H 7.957 2.607 3.152 1.00 . A A . 26 GLN HE22 1 1
12 16672 1 1 4 GLN HG2 H 10.484 4.806 4.280 1.00 . A A . 26 GLN HG2 1 1
12 16673 1 1 4 GLN HG3 H 9.483 6.086 3.639 1.00 . A A . 26 GLN HG3 1 1
12 16674 1 1 4 GLN N N 12.236 3.419 2.944 1.00 . A A . 26 GLN N 1 1
12 16675 1 1 4 GLN NE2 N 8.495 3.356 3.559 1.00 . A A . 26 GLN NE2 1 1
12 16676 1 1 4 GLN O O 14.505 4.432 1.720 1.00 . A A . 26 GLN O 1 1
12 16677 1 1 4 GLN OE1 O 8.981 4.051 1.537 1.00 . A A . 26 GLN OE1 1 1
12 16678 1 1 5 VAL C C 15.217 7.630 0.858 1.00 . A A . 27 VAL C 1 1
12 16679 1 1 5 VAL CA C 14.593 6.601 -0.099 1.00 . A A . 27 VAL CA 1 1
12 16680 1 1 5 VAL CB C 14.290 7.248 -1.483 1.00 . A A . 27 VAL CB 1 1
12 16681 1 1 5 VAL CG1 C 15.085 6.597 -2.614 1.00 . A A . 27 VAL CG1 1 1
12 16682 1 1 5 VAL CG2 C 12.817 7.245 -1.913 1.00 . A A . 27 VAL CG2 1 1
12 16683 1 1 5 VAL H H 12.503 6.421 0.344 1.00 . A A . 27 VAL H 1 1
12 16684 1 1 5 VAL HA H 15.344 5.841 -0.231 1.00 . A A . 27 VAL HA 1 1
12 16685 1 1 5 VAL HB H 14.604 8.289 -1.456 1.00 . A A . 27 VAL HB 1 1
12 16686 1 1 5 VAL HG11 H 15.003 7.209 -3.515 1.00 . A A . 27 VAL HG11 1 1
12 16687 1 1 5 VAL HG12 H 16.139 6.522 -2.346 1.00 . A A . 27 VAL HG12 1 1
12 16688 1 1 5 VAL HG13 H 14.679 5.612 -2.828 1.00 . A A . 27 VAL HG13 1 1
12 16689 1 1 5 VAL HG21 H 12.434 6.226 -1.987 1.00 . A A . 27 VAL HG21 1 1
12 16690 1 1 5 VAL HG22 H 12.226 7.819 -1.199 1.00 . A A . 27 VAL HG22 1 1
12 16691 1 1 5 VAL HG23 H 12.726 7.725 -2.886 1.00 . A A . 27 VAL HG23 1 1
12 16692 1 1 5 VAL N N 13.400 5.985 0.517 1.00 . A A . 27 VAL N 1 1
12 16693 1 1 5 VAL O O 14.679 7.869 1.938 1.00 . A A . 27 VAL O 1 1
12 16694 1 1 6 ARG C C 18.231 9.750 0.166 1.00 . A A . 28 ARG C 1 1
12 16695 1 1 6 ARG CA C 17.130 9.276 1.148 1.00 . A A . 28 ARG CA 1 1
12 16696 1 1 6 ARG CB C 17.750 8.749 2.472 1.00 . A A . 28 ARG CB 1 1
12 16697 1 1 6 ARG CD C 19.545 10.582 3.058 1.00 . A A . 28 ARG CD 1 1
12 16698 1 1 6 ARG CG C 18.346 9.735 3.493 1.00 . A A . 28 ARG CG 1 1
12 16699 1 1 6 ARG CZ C 21.164 12.108 4.224 1.00 . A A . 28 ARG CZ 1 1
12 16700 1 1 6 ARG H H 16.822 7.792 -0.339 1.00 . A A . 28 ARG H 1 1
12 16701 1 1 6 ARG HA H 16.395 10.074 1.328 1.00 . A A . 28 ARG HA 1 1
12 16702 1 1 6 ARG HB2 H 16.965 8.228 3.020 1.00 . A A . 28 ARG HB2 1 1
12 16703 1 1 6 ARG HB3 H 18.511 8.004 2.235 1.00 . A A . 28 ARG HB3 1 1
12 16704 1 1 6 ARG HD2 H 20.272 9.950 2.543 1.00 . A A . 28 ARG HD2 1 1
12 16705 1 1 6 ARG HD3 H 19.184 11.359 2.389 1.00 . A A . 28 ARG HD3 1 1
12 16706 1 1 6 ARG HE H 19.848 10.943 5.138 1.00 . A A . 28 ARG HE 1 1
12 16707 1 1 6 ARG HG2 H 17.567 10.411 3.823 1.00 . A A . 28 ARG HG2 1 1
12 16708 1 1 6 ARG HG3 H 18.650 9.144 4.359 1.00 . A A . 28 ARG HG3 1 1
12 16709 1 1 6 ARG HH11 H 21.342 12.257 2.226 1.00 . A A . 28 ARG HH11 1 1
12 16710 1 1 6 ARG HH12 H 22.444 13.236 3.161 1.00 . A A . 28 ARG HH12 1 1
12 16711 1 1 6 ARG HH21 H 21.259 12.242 6.227 1.00 . A A . 28 ARG HH21 1 1
12 16712 1 1 6 ARG HH22 H 22.383 13.239 5.354 1.00 . A A . 28 ARG HH22 1 1
12 16713 1 1 6 ARG N N 16.404 8.155 0.507 1.00 . A A . 28 ARG N 1 1
12 16714 1 1 6 ARG NE N 20.183 11.221 4.228 1.00 . A A . 28 ARG NE 1 1
12 16715 1 1 6 ARG NH1 N 21.696 12.565 3.126 1.00 . A A . 28 ARG NH1 1 1
12 16716 1 1 6 ARG NH2 N 21.637 12.563 5.349 1.00 . A A . 28 ARG NH2 1 1
12 16717 1 1 6 ARG O O 18.962 8.897 -0.342 1.00 . A A . 28 ARG O 1 1
12 16718 1 1 7 PRO C C 20.629 11.997 -0.744 1.00 . A A . 29 PRO C 1 1
12 16719 1 1 7 PRO CA C 19.237 11.544 -1.212 1.00 . A A . 29 PRO CA 1 1
12 16720 1 1 7 PRO CB C 18.458 12.725 -1.800 1.00 . A A . 29 PRO CB 1 1
12 16721 1 1 7 PRO CD C 17.504 12.143 0.320 1.00 . A A . 29 PRO CD 1 1
12 16722 1 1 7 PRO CG C 17.841 13.352 -0.555 1.00 . A A . 29 PRO CG 1 1
12 16723 1 1 7 PRO HA H 19.358 10.784 -1.987 1.00 . A A . 29 PRO HA 1 1
12 16724 1 1 7 PRO HB2 H 19.089 13.435 -2.335 1.00 . A A . 29 PRO HB2 1 1
12 16725 1 1 7 PRO HB3 H 17.669 12.356 -2.455 1.00 . A A . 29 PRO HB3 1 1
12 16726 1 1 7 PRO HD2 H 17.669 12.383 1.370 1.00 . A A . 29 PRO HD2 1 1
12 16727 1 1 7 PRO HD3 H 16.471 11.856 0.169 1.00 . A A . 29 PRO HD3 1 1
12 16728 1 1 7 PRO HG2 H 18.574 13.963 -0.033 1.00 . A A . 29 PRO HG2 1 1
12 16729 1 1 7 PRO HG3 H 16.971 13.953 -0.816 1.00 . A A . 29 PRO HG3 1 1
12 16730 1 1 7 PRO N N 18.366 11.058 -0.133 1.00 . A A . 29 PRO N 1 1
12 16731 1 1 7 PRO O O 20.901 12.124 0.452 1.00 . A A . 29 PRO O 1 1
12 16732 1 1 8 LYS C C 22.583 14.474 -1.933 1.00 . A A . 30 LYS C 1 1
12 16733 1 1 8 LYS CA C 22.783 12.991 -1.577 1.00 . A A . 30 LYS CA 1 1
12 16734 1 1 8 LYS CB C 23.812 12.271 -2.474 1.00 . A A . 30 LYS CB 1 1
12 16735 1 1 8 LYS CD C 26.231 11.894 -3.098 1.00 . A A . 30 LYS CD 1 1
12 16736 1 1 8 LYS CE C 27.687 12.211 -2.727 1.00 . A A . 30 LYS CE 1 1
12 16737 1 1 8 LYS CG C 25.273 12.603 -2.131 1.00 . A A . 30 LYS CG 1 1
12 16738 1 1 8 LYS H H 21.172 12.130 -2.670 1.00 . A A . 30 LYS H 1 1
12 16739 1 1 8 LYS HA H 23.112 12.928 -0.536 1.00 . A A . 30 LYS HA 1 1
12 16740 1 1 8 LYS HB2 H 23.683 11.194 -2.354 1.00 . A A . 30 LYS HB2 1 1
12 16741 1 1 8 LYS HB3 H 23.616 12.516 -3.521 1.00 . A A . 30 LYS HB3 1 1
12 16742 1 1 8 LYS HD2 H 26.066 10.816 -3.042 1.00 . A A . 30 LYS HD2 1 1
12 16743 1 1 8 LYS HD3 H 26.029 12.234 -4.116 1.00 . A A . 30 LYS HD3 1 1
12 16744 1 1 8 LYS HE2 H 27.835 13.295 -2.776 1.00 . A A . 30 LYS HE2 1 1
12 16745 1 1 8 LYS HE3 H 27.861 11.899 -1.692 1.00 . A A . 30 LYS HE3 1 1
12 16746 1 1 8 LYS HG2 H 25.443 13.676 -2.200 1.00 . A A . 30 LYS HG2 1 1
12 16747 1 1 8 LYS HG3 H 25.482 12.279 -1.111 1.00 . A A . 30 LYS HG3 1 1
12 16748 1 1 8 LYS HZ1 H 28.538 10.515 -3.590 1.00 . A A . 30 LYS HZ1 1 1
12 16749 1 1 8 LYS HZ2 H 28.520 11.804 -4.596 1.00 . A A . 30 LYS HZ2 1 1
12 16750 1 1 8 LYS HZ3 H 29.603 11.731 -3.380 1.00 . A A . 30 LYS HZ3 1 1
12 16751 1 1 8 LYS N N 21.486 12.303 -1.724 1.00 . A A . 30 LYS N 1 1
12 16752 1 1 8 LYS NZ N 28.646 11.521 -3.633 1.00 . A A . 30 LYS NZ 1 1
12 16753 1 1 8 LYS O O 21.638 14.793 -2.650 1.00 . A A . 30 LYS O 1 1
12 16754 1 1 9 LEU C C 22.886 17.314 -3.082 1.00 . A A . 31 LEU C 1 1
12 16755 1 1 9 LEU CA C 23.333 16.844 -1.672 1.00 . A A . 31 LEU CA 1 1
12 16756 1 1 9 LEU CB C 24.650 17.532 -1.245 1.00 . A A . 31 LEU CB 1 1
12 16757 1 1 9 LEU CD1 C 24.699 16.647 1.172 1.00 . A A . 31 LEU CD1 1 1
12 16758 1 1 9 LEU CD2 C 26.054 18.616 0.529 1.00 . A A . 31 LEU CD2 1 1
12 16759 1 1 9 LEU CG C 24.747 17.873 0.256 1.00 . A A . 31 LEU CG 1 1
12 16760 1 1 9 LEU H H 24.223 15.040 -0.924 1.00 . A A . 31 LEU H 1 1
12 16761 1 1 9 LEU HA H 22.548 17.188 -0.994 1.00 . A A . 31 LEU HA 1 1
12 16762 1 1 9 LEU HB2 H 25.502 16.917 -1.537 1.00 . A A . 31 LEU HB2 1 1
12 16763 1 1 9 LEU HB3 H 24.731 18.476 -1.788 1.00 . A A . 31 LEU HB3 1 1
12 16764 1 1 9 LEU HD11 H 24.837 16.960 2.208 1.00 . A A . 31 LEU HD11 1 1
12 16765 1 1 9 LEU HD12 H 23.727 16.162 1.098 1.00 . A A . 31 LEU HD12 1 1
12 16766 1 1 9 LEU HD13 H 25.490 15.945 0.906 1.00 . A A . 31 LEU HD13 1 1
12 16767 1 1 9 LEU HD21 H 26.907 17.980 0.289 1.00 . A A . 31 LEU HD21 1 1
12 16768 1 1 9 LEU HD22 H 26.098 19.520 -0.079 1.00 . A A . 31 LEU HD22 1 1
12 16769 1 1 9 LEU HD23 H 26.104 18.904 1.580 1.00 . A A . 31 LEU HD23 1 1
12 16770 1 1 9 LEU HG H 23.919 18.531 0.520 1.00 . A A . 31 LEU HG 1 1
12 16771 1 1 9 LEU N N 23.461 15.378 -1.496 1.00 . A A . 31 LEU N 1 1
12 16772 1 1 9 LEU O O 21.879 18.020 -3.162 1.00 . A A . 31 LEU O 1 1
12 16773 1 1 10 PRO C C 21.776 16.742 -6.001 1.00 . A A . 32 PRO C 1 1
12 16774 1 1 10 PRO CA C 23.117 17.332 -5.549 1.00 . A A . 32 PRO CA 1 1
12 16775 1 1 10 PRO CB C 24.259 16.899 -6.473 1.00 . A A . 32 PRO CB 1 1
12 16776 1 1 10 PRO CD C 24.756 16.120 -4.286 1.00 . A A . 32 PRO CD 1 1
12 16777 1 1 10 PRO CG C 24.883 15.710 -5.749 1.00 . A A . 32 PRO CG 1 1
12 16778 1 1 10 PRO HA H 23.018 18.418 -5.599 1.00 . A A . 32 PRO HA 1 1
12 16779 1 1 10 PRO HB2 H 23.915 16.632 -7.473 1.00 . A A . 32 PRO HB2 1 1
12 16780 1 1 10 PRO HB3 H 24.988 17.703 -6.527 1.00 . A A . 32 PRO HB3 1 1
12 16781 1 1 10 PRO HD2 H 24.720 15.229 -3.667 1.00 . A A . 32 PRO HD2 1 1
12 16782 1 1 10 PRO HD3 H 25.608 16.740 -4.005 1.00 . A A . 32 PRO HD3 1 1
12 16783 1 1 10 PRO HG2 H 24.294 14.810 -5.936 1.00 . A A . 32 PRO HG2 1 1
12 16784 1 1 10 PRO HG3 H 25.923 15.558 -6.039 1.00 . A A . 32 PRO HG3 1 1
12 16785 1 1 10 PRO N N 23.532 16.912 -4.201 1.00 . A A . 32 PRO N 1 1
12 16786 1 1 10 PRO O O 21.117 17.328 -6.855 1.00 . A A . 32 PRO O 1 1
12 16787 1 1 11 LEU C C 18.915 15.651 -4.827 1.00 . A A . 33 LEU C 1 1
12 16788 1 1 11 LEU CA C 20.029 15.015 -5.681 1.00 . A A . 33 LEU CA 1 1
12 16789 1 1 11 LEU CB C 20.124 13.488 -5.505 1.00 . A A . 33 LEU CB 1 1
12 16790 1 1 11 LEU CD1 C 21.111 11.274 -6.160 1.00 . A A . 33 LEU CD1 1 1
12 16791 1 1 11 LEU CD2 C 21.219 13.122 -7.809 1.00 . A A . 33 LEU CD2 1 1
12 16792 1 1 11 LEU CG C 21.239 12.789 -6.315 1.00 . A A . 33 LEU CG 1 1
12 16793 1 1 11 LEU H H 21.935 15.190 -4.718 1.00 . A A . 33 LEU H 1 1
12 16794 1 1 11 LEU HA H 19.764 15.208 -6.719 1.00 . A A . 33 LEU HA 1 1
12 16795 1 1 11 LEU HB2 H 20.278 13.265 -4.450 1.00 . A A . 33 LEU HB2 1 1
12 16796 1 1 11 LEU HB3 H 19.164 13.062 -5.793 1.00 . A A . 33 LEU HB3 1 1
12 16797 1 1 11 LEU HD11 H 21.928 10.779 -6.686 1.00 . A A . 33 LEU HD11 1 1
12 16798 1 1 11 LEU HD12 H 21.165 11.002 -5.105 1.00 . A A . 33 LEU HD12 1 1
12 16799 1 1 11 LEU HD13 H 20.161 10.931 -6.571 1.00 . A A . 33 LEU HD13 1 1
12 16800 1 1 11 LEU HD21 H 20.256 12.865 -8.245 1.00 . A A . 33 LEU HD21 1 1
12 16801 1 1 11 LEU HD22 H 21.414 14.183 -7.961 1.00 . A A . 33 LEU HD22 1 1
12 16802 1 1 11 LEU HD23 H 22.001 12.560 -8.320 1.00 . A A . 33 LEU HD23 1 1
12 16803 1 1 11 LEU HG H 22.206 13.086 -5.913 1.00 . A A . 33 LEU HG 1 1
12 16804 1 1 11 LEU N N 21.340 15.622 -5.415 1.00 . A A . 33 LEU N 1 1
12 16805 1 1 11 LEU O O 17.822 15.907 -5.326 1.00 . A A . 33 LEU O 1 1
12 16806 1 1 12 LEU C C 18.073 18.199 -3.320 1.00 . A A . 34 LEU C 1 1
12 16807 1 1 12 LEU CA C 18.335 16.823 -2.707 1.00 . A A . 34 LEU CA 1 1
12 16808 1 1 12 LEU CB C 18.989 16.912 -1.309 1.00 . A A . 34 LEU CB 1 1
12 16809 1 1 12 LEU CD1 C 18.608 17.267 1.151 1.00 . A A . 34 LEU CD1 1 1
12 16810 1 1 12 LEU CD2 C 18.809 19.245 -0.291 1.00 . A A . 34 LEU CD2 1 1
12 16811 1 1 12 LEU CG C 18.293 17.803 -0.247 1.00 . A A . 34 LEU CG 1 1
12 16812 1 1 12 LEU H H 20.125 15.745 -3.211 1.00 . A A . 34 LEU H 1 1
12 16813 1 1 12 LEU HA H 17.359 16.332 -2.624 1.00 . A A . 34 LEU HA 1 1
12 16814 1 1 12 LEU HB2 H 19.048 15.897 -0.929 1.00 . A A . 34 LEU HB2 1 1
12 16815 1 1 12 LEU HB3 H 20.020 17.249 -1.416 1.00 . A A . 34 LEU HB3 1 1
12 16816 1 1 12 LEU HD11 H 18.133 17.895 1.906 1.00 . A A . 34 LEU HD11 1 1
12 16817 1 1 12 LEU HD12 H 18.223 16.253 1.259 1.00 . A A . 34 LEU HD12 1 1
12 16818 1 1 12 LEU HD13 H 19.687 17.261 1.318 1.00 . A A . 34 LEU HD13 1 1
12 16819 1 1 12 LEU HD21 H 18.390 19.813 0.538 1.00 . A A . 34 LEU HD21 1 1
12 16820 1 1 12 LEU HD22 H 19.897 19.262 -0.209 1.00 . A A . 34 LEU HD22 1 1
12 16821 1 1 12 LEU HD23 H 18.512 19.736 -1.215 1.00 . A A . 34 LEU HD23 1 1
12 16822 1 1 12 LEU HG H 17.207 17.799 -0.370 1.00 . A A . 34 LEU HG 1 1
12 16823 1 1 12 LEU N N 19.213 16.014 -3.571 1.00 . A A . 34 LEU N 1 1
12 16824 1 1 12 LEU O O 16.946 18.675 -3.240 1.00 . A A . 34 LEU O 1 1
12 16825 1 1 13 LYS C C 17.768 20.160 -5.658 1.00 . A A . 35 LYS C 1 1
12 16826 1 1 13 LYS CA C 18.963 20.095 -4.696 1.00 . A A . 35 LYS CA 1 1
12 16827 1 1 13 LYS CB C 20.282 20.310 -5.471 1.00 . A A . 35 LYS CB 1 1
12 16828 1 1 13 LYS CD C 21.158 22.369 -4.266 1.00 . A A . 35 LYS CD 1 1
12 16829 1 1 13 LYS CE C 21.982 23.637 -4.514 1.00 . A A . 35 LYS CE 1 1
12 16830 1 1 13 LYS CG C 20.710 21.775 -5.611 1.00 . A A . 35 LYS CG 1 1
12 16831 1 1 13 LYS H H 19.974 18.346 -3.971 1.00 . A A . 35 LYS H 1 1
12 16832 1 1 13 LYS HA H 18.834 20.881 -3.951 1.00 . A A . 35 LYS HA 1 1
12 16833 1 1 13 LYS HB2 H 21.096 19.781 -4.974 1.00 . A A . 35 LYS HB2 1 1
12 16834 1 1 13 LYS HB3 H 20.192 19.880 -6.470 1.00 . A A . 35 LYS HB3 1 1
12 16835 1 1 13 LYS HD2 H 20.282 22.605 -3.660 1.00 . A A . 35 LYS HD2 1 1
12 16836 1 1 13 LYS HD3 H 21.772 21.639 -3.732 1.00 . A A . 35 LYS HD3 1 1
12 16837 1 1 13 LYS HE2 H 22.861 23.359 -5.106 1.00 . A A . 35 LYS HE2 1 1
12 16838 1 1 13 LYS HE3 H 21.385 24.336 -5.108 1.00 . A A . 35 LYS HE3 1 1
12 16839 1 1 13 LYS HG2 H 21.550 21.807 -6.308 1.00 . A A . 35 LYS HG2 1 1
12 16840 1 1 13 LYS HG3 H 19.895 22.367 -6.029 1.00 . A A . 35 LYS HG3 1 1
12 16841 1 1 13 LYS HZ1 H 22.954 25.115 -3.421 1.00 . A A . 35 LYS HZ1 1 1
12 16842 1 1 13 LYS HZ2 H 21.613 24.560 -2.680 1.00 . A A . 35 LYS HZ2 1 1
12 16843 1 1 13 LYS HZ3 H 22.981 23.662 -2.683 1.00 . A A . 35 LYS HZ3 1 1
12 16844 1 1 13 LYS N N 19.064 18.797 -3.996 1.00 . A A . 35 LYS N 1 1
12 16845 1 1 13 LYS NZ N 22.408 24.282 -3.241 1.00 . A A . 35 LYS NZ 1 1
12 16846 1 1 13 LYS O O 17.072 21.169 -5.738 1.00 . A A . 35 LYS O 1 1
12 16847 1 1 14 ILE C C 15.078 18.946 -6.690 1.00 . A A . 36 ILE C 1 1
12 16848 1 1 14 ILE CA C 16.458 18.856 -7.348 1.00 . A A . 36 ILE CA 1 1
12 16849 1 1 14 ILE CB C 16.662 17.503 -8.078 1.00 . A A . 36 ILE CB 1 1
12 16850 1 1 14 ILE CD1 C 18.488 15.979 -9.087 1.00 . A A . 36 ILE CD1 1 1
12 16851 1 1 14 ILE CG1 C 18.113 17.376 -8.594 1.00 . A A . 36 ILE CG1 1 1
12 16852 1 1 14 ILE CG2 C 15.673 17.341 -9.245 1.00 . A A . 36 ILE CG2 1 1
12 16853 1 1 14 ILE H H 18.125 18.259 -6.158 1.00 . A A . 36 ILE H 1 1
12 16854 1 1 14 ILE HA H 16.534 19.660 -8.082 1.00 . A A . 36 ILE HA 1 1
12 16855 1 1 14 ILE HB H 16.477 16.696 -7.370 1.00 . A A . 36 ILE HB 1 1
12 16856 1 1 14 ILE HD11 H 17.967 15.762 -10.017 1.00 . A A . 36 ILE HD11 1 1
12 16857 1 1 14 ILE HD12 H 19.567 15.946 -9.248 1.00 . A A . 36 ILE HD12 1 1
12 16858 1 1 14 ILE HD13 H 18.225 15.241 -8.330 1.00 . A A . 36 ILE HD13 1 1
12 16859 1 1 14 ILE HG12 H 18.280 18.108 -9.382 1.00 . A A . 36 ILE HG12 1 1
12 16860 1 1 14 ILE HG13 H 18.814 17.595 -7.797 1.00 . A A . 36 ILE HG13 1 1
12 16861 1 1 14 ILE HG21 H 15.760 16.345 -9.681 1.00 . A A . 36 ILE HG21 1 1
12 16862 1 1 14 ILE HG22 H 14.645 17.464 -8.903 1.00 . A A . 36 ILE HG22 1 1
12 16863 1 1 14 ILE HG23 H 15.884 18.081 -10.016 1.00 . A A . 36 ILE HG23 1 1
12 16864 1 1 14 ILE N N 17.506 19.039 -6.332 1.00 . A A . 36 ILE N 1 1
12 16865 1 1 14 ILE O O 14.247 19.754 -7.089 1.00 . A A . 36 ILE O 1 1
12 16866 1 1 15 LEU C C 13.489 19.561 -4.029 1.00 . A A . 37 LEU C 1 1
12 16867 1 1 15 LEU CA C 13.613 18.252 -4.846 1.00 . A A . 37 LEU CA 1 1
12 16868 1 1 15 LEU CB C 13.450 16.940 -4.039 1.00 . A A . 37 LEU CB 1 1
12 16869 1 1 15 LEU CD1 C 11.716 16.073 -5.775 1.00 . A A . 37 LEU CD1 1 1
12 16870 1 1 15 LEU CD2 C 13.832 14.857 -5.487 1.00 . A A . 37 LEU CD2 1 1
12 16871 1 1 15 LEU CG C 12.812 15.726 -4.761 1.00 . A A . 37 LEU CG 1 1
12 16872 1 1 15 LEU H H 15.588 17.556 -5.307 1.00 . A A . 37 LEU H 1 1
12 16873 1 1 15 LEU HA H 12.788 18.323 -5.553 1.00 . A A . 37 LEU HA 1 1
12 16874 1 1 15 LEU HB2 H 14.404 16.643 -3.602 1.00 . A A . 37 LEU HB2 1 1
12 16875 1 1 15 LEU HB3 H 12.818 17.138 -3.188 1.00 . A A . 37 LEU HB3 1 1
12 16876 1 1 15 LEU HD11 H 11.166 15.170 -6.041 1.00 . A A . 37 LEU HD11 1 1
12 16877 1 1 15 LEU HD12 H 11.025 16.791 -5.339 1.00 . A A . 37 LEU HD12 1 1
12 16878 1 1 15 LEU HD13 H 12.148 16.501 -6.681 1.00 . A A . 37 LEU HD13 1 1
12 16879 1 1 15 LEU HD21 H 13.336 13.933 -5.794 1.00 . A A . 37 LEU HD21 1 1
12 16880 1 1 15 LEU HD22 H 14.231 15.376 -6.357 1.00 . A A . 37 LEU HD22 1 1
12 16881 1 1 15 LEU HD23 H 14.645 14.606 -4.809 1.00 . A A . 37 LEU HD23 1 1
12 16882 1 1 15 LEU HG H 12.347 15.102 -4.000 1.00 . A A . 37 LEU HG 1 1
12 16883 1 1 15 LEU N N 14.854 18.181 -5.619 1.00 . A A . 37 LEU N 1 1
12 16884 1 1 15 LEU O O 12.386 20.084 -3.881 1.00 . A A . 37 LEU O 1 1
12 16885 1 1 16 HIS C C 14.174 22.615 -3.902 1.00 . A A . 38 HIS C 1 1
12 16886 1 1 16 HIS CA C 14.612 21.501 -2.943 1.00 . A A . 38 HIS CA 1 1
12 16887 1 1 16 HIS CB C 16.008 21.814 -2.371 1.00 . A A . 38 HIS CB 1 1
12 16888 1 1 16 HIS CD2 C 15.622 20.667 -0.110 1.00 . A A . 38 HIS CD2 1 1
12 16889 1 1 16 HIS CE1 C 16.525 22.178 1.225 1.00 . A A . 38 HIS CE1 1 1
12 16890 1 1 16 HIS CG C 16.100 21.697 -0.868 1.00 . A A . 38 HIS CG 1 1
12 16891 1 1 16 HIS H H 15.479 19.684 -3.691 1.00 . A A . 38 HIS H 1 1
12 16892 1 1 16 HIS HA H 13.893 21.515 -2.120 1.00 . A A . 38 HIS HA 1 1
12 16893 1 1 16 HIS HB2 H 16.759 21.170 -2.821 1.00 . A A . 38 HIS HB2 1 1
12 16894 1 1 16 HIS HB3 H 16.280 22.838 -2.633 1.00 . A A . 38 HIS HB3 1 1
12 16895 1 1 16 HIS HD2 H 15.113 19.787 -0.479 1.00 . A A . 38 HIS HD2 1 1
12 16896 1 1 16 HIS HE1 H 16.860 22.683 2.125 1.00 . A A . 38 HIS HE1 1 1
12 16897 1 1 16 HIS HE2 H 15.666 20.445 2.027 1.00 . A A . 38 HIS HE2 1 1
12 16898 1 1 16 HIS N N 14.593 20.164 -3.572 1.00 . A A . 38 HIS N 1 1
12 16899 1 1 16 HIS ND1 N 16.673 22.653 -0.024 1.00 . A A . 38 HIS ND1 1 1
12 16900 1 1 16 HIS NE2 N 15.899 20.989 1.203 1.00 . A A . 38 HIS NE2 1 1
12 16901 1 1 16 HIS O O 13.463 23.527 -3.480 1.00 . A A . 38 HIS O 1 1
12 16902 1 1 17 ALA C C 12.437 23.387 -6.337 1.00 . A A . 39 ALA C 1 1
12 16903 1 1 17 ALA CA C 13.979 23.430 -6.223 1.00 . A A . 39 ALA CA 1 1
12 16904 1 1 17 ALA CB C 14.628 23.101 -7.572 1.00 . A A . 39 ALA CB 1 1
12 16905 1 1 17 ALA H H 15.169 21.805 -5.483 1.00 . A A . 39 ALA H 1 1
12 16906 1 1 17 ALA HA H 14.266 24.443 -5.943 1.00 . A A . 39 ALA HA 1 1
12 16907 1 1 17 ALA HB1 H 14.333 23.849 -8.310 1.00 . A A . 39 ALA HB1 1 1
12 16908 1 1 17 ALA HB2 H 15.715 23.099 -7.481 1.00 . A A . 39 ALA HB2 1 1
12 16909 1 1 17 ALA HB3 H 14.285 22.129 -7.921 1.00 . A A . 39 ALA HB3 1 1
12 16910 1 1 17 ALA N N 14.503 22.517 -5.198 1.00 . A A . 39 ALA N 1 1
12 16911 1 1 17 ALA O O 11.820 24.351 -6.798 1.00 . A A . 39 ALA O 1 1
12 16912 1 1 18 ALA C C 9.850 22.187 -4.306 1.00 . A A . 40 ALA C 1 1
12 16913 1 1 18 ALA CA C 10.374 22.098 -5.760 1.00 . A A . 40 ALA CA 1 1
12 16914 1 1 18 ALA CB C 10.026 20.782 -6.458 1.00 . A A . 40 ALA CB 1 1
12 16915 1 1 18 ALA H H 12.399 21.533 -5.544 1.00 . A A . 40 ALA H 1 1
12 16916 1 1 18 ALA HA H 9.883 22.897 -6.315 1.00 . A A . 40 ALA HA 1 1
12 16917 1 1 18 ALA HB1 H 8.953 20.609 -6.430 1.00 . A A . 40 ALA HB1 1 1
12 16918 1 1 18 ALA HB2 H 10.334 20.856 -7.497 1.00 . A A . 40 ALA HB2 1 1
12 16919 1 1 18 ALA HB3 H 10.536 19.946 -5.977 1.00 . A A . 40 ALA HB3 1 1
12 16920 1 1 18 ALA N N 11.818 22.292 -5.876 1.00 . A A . 40 ALA N 1 1
12 16921 1 1 18 ALA O O 8.779 21.659 -4.000 1.00 . A A . 40 ALA O 1 1
12 16922 1 1 19 GLY C C 10.086 21.961 -1.055 1.00 . A A . 41 GLY C 1 1
12 16923 1 1 19 GLY CA C 10.156 23.149 -2.029 1.00 . A A . 41 GLY CA 1 1
12 16924 1 1 19 GLY H H 11.488 23.211 -3.693 1.00 . A A . 41 GLY H 1 1
12 16925 1 1 19 GLY HA2 H 10.851 23.876 -1.608 1.00 . A A . 41 GLY HA2 1 1
12 16926 1 1 19 GLY HA3 H 9.170 23.613 -2.069 1.00 . A A . 41 GLY HA3 1 1
12 16927 1 1 19 GLY N N 10.593 22.835 -3.398 1.00 . A A . 41 GLY N 1 1
12 16928 1 1 19 GLY O O 9.445 22.071 -0.006 1.00 . A A . 41 GLY O 1 1
12 16929 1 1 20 ALA C C 11.731 19.561 0.517 1.00 . A A . 42 ALA C 1 1
12 16930 1 1 20 ALA CA C 10.673 19.591 -0.616 1.00 . A A . 42 ALA CA 1 1
12 16931 1 1 20 ALA CB C 10.943 18.464 -1.613 1.00 . A A . 42 ALA CB 1 1
12 16932 1 1 20 ALA H H 11.214 20.788 -2.265 1.00 . A A . 42 ALA H 1 1
12 16933 1 1 20 ALA HA H 9.666 19.462 -0.210 1.00 . A A . 42 ALA HA 1 1
12 16934 1 1 20 ALA HB1 H 10.680 17.495 -1.187 1.00 . A A . 42 ALA HB1 1 1
12 16935 1 1 20 ALA HB2 H 10.370 18.621 -2.526 1.00 . A A . 42 ALA HB2 1 1
12 16936 1 1 20 ALA HB3 H 12.004 18.482 -1.844 1.00 . A A . 42 ALA HB3 1 1
12 16937 1 1 20 ALA N N 10.704 20.826 -1.394 1.00 . A A . 42 ALA N 1 1
12 16938 1 1 20 ALA O O 12.362 20.569 0.842 1.00 . A A . 42 ALA O 1 1
12 16939 1 1 21 GLN C C 13.887 16.807 1.518 1.00 . A A . 43 GLN C 1 1
12 16940 1 1 21 GLN CA C 13.085 18.039 1.986 1.00 . A A . 43 GLN CA 1 1
12 16941 1 1 21 GLN CB C 12.546 17.899 3.422 1.00 . A A . 43 GLN CB 1 1
12 16942 1 1 21 GLN CD C 11.504 19.045 5.432 1.00 . A A . 43 GLN CD 1 1
12 16943 1 1 21 GLN CG C 11.903 19.187 3.964 1.00 . A A . 43 GLN CG 1 1
12 16944 1 1 21 GLN H H 11.391 17.597 0.752 1.00 . A A . 43 GLN H 1 1
12 16945 1 1 21 GLN HA H 13.816 18.853 1.968 1.00 . A A . 43 GLN HA 1 1
12 16946 1 1 21 GLN HB2 H 11.813 17.092 3.450 1.00 . A A . 43 GLN HB2 1 1
12 16947 1 1 21 GLN HB3 H 13.376 17.635 4.079 1.00 . A A . 43 GLN HB3 1 1
12 16948 1 1 21 GLN HE21 H 9.786 18.062 5.000 1.00 . A A . 43 GLN HE21 1 1
12 16949 1 1 21 GLN HE22 H 10.123 18.336 6.704 1.00 . A A . 43 GLN HE22 1 1
12 16950 1 1 21 GLN HG2 H 12.612 20.010 3.869 1.00 . A A . 43 GLN HG2 1 1
12 16951 1 1 21 GLN HG3 H 11.015 19.429 3.380 1.00 . A A . 43 GLN HG3 1 1
12 16952 1 1 21 GLN N N 11.984 18.359 1.055 1.00 . A A . 43 GLN N 1 1
12 16953 1 1 21 GLN NE2 N 10.378 18.428 5.731 1.00 . A A . 43 GLN NE2 1 1
12 16954 1 1 21 GLN O O 14.117 15.852 2.262 1.00 . A A . 43 GLN O 1 1
12 16955 1 1 21 GLN OE1 O 12.203 19.477 6.341 1.00 . A A . 43 GLN OE1 1 1
12 16956 1 1 22 GLY C C 14.229 14.584 -0.856 1.00 . A A . 44 GLY C 1 1
12 16957 1 1 22 GLY CA C 15.084 15.756 -0.376 1.00 . A A . 44 GLY CA 1 1
12 16958 1 1 22 GLY H H 14.069 17.609 -0.327 1.00 . A A . 44 GLY H 1 1
12 16959 1 1 22 GLY HA2 H 15.610 16.158 -1.240 1.00 . A A . 44 GLY HA2 1 1
12 16960 1 1 22 GLY HA3 H 15.828 15.408 0.342 1.00 . A A . 44 GLY HA3 1 1
12 16961 1 1 22 GLY N N 14.300 16.818 0.246 1.00 . A A . 44 GLY N 1 1
12 16962 1 1 22 GLY O O 13.354 14.763 -1.691 1.00 . A A . 44 GLY O 1 1
12 16963 1 1 23 GLU C C 13.725 11.163 0.490 1.00 . A A . 45 GLU C 1 1
12 16964 1 1 23 GLU CA C 13.857 12.110 -0.710 1.00 . A A . 45 GLU CA 1 1
12 16965 1 1 23 GLU CB C 14.528 11.399 -1.908 1.00 . A A . 45 GLU CB 1 1
12 16966 1 1 23 GLU CD C 15.013 11.320 -4.375 1.00 . A A . 45 GLU CD 1 1
12 16967 1 1 23 GLU CG C 14.569 12.214 -3.200 1.00 . A A . 45 GLU CG 1 1
12 16968 1 1 23 GLU H H 15.241 13.352 0.349 1.00 . A A . 45 GLU H 1 1
12 16969 1 1 23 GLU HA H 12.839 12.317 -0.987 1.00 . A A . 45 GLU HA 1 1
12 16970 1 1 23 GLU HB2 H 15.542 11.102 -1.646 1.00 . A A . 45 GLU HB2 1 1
12 16971 1 1 23 GLU HB3 H 13.964 10.493 -2.129 1.00 . A A . 45 GLU HB3 1 1
12 16972 1 1 23 GLU HG2 H 13.573 12.618 -3.397 1.00 . A A . 45 GLU HG2 1 1
12 16973 1 1 23 GLU HG3 H 15.263 13.049 -3.081 1.00 . A A . 45 GLU HG3 1 1
12 16974 1 1 23 GLU N N 14.525 13.381 -0.362 1.00 . A A . 45 GLU N 1 1
12 16975 1 1 23 GLU O O 13.475 9.977 0.309 1.00 . A A . 45 GLU O 1 1
12 16976 1 1 23 GLU OE1 O 16.236 11.082 -4.527 1.00 . A A . 45 GLU OE1 1 1
12 16977 1 1 23 GLU OE2 O 14.139 10.838 -5.135 1.00 . A A . 45 GLU OE2 1 1
12 16978 1 1 24 MET C C 12.538 10.508 3.465 1.00 . A A . 46 MET C 1 1
12 16979 1 1 24 MET CA C 13.949 10.868 2.962 1.00 . A A . 46 MET CA 1 1
12 16980 1 1 24 MET CB C 14.885 11.544 3.963 1.00 . A A . 46 MET CB 1 1
12 16981 1 1 24 MET CE C 16.467 10.125 7.592 1.00 . A A . 46 MET CE 1 1
12 16982 1 1 24 MET CG C 15.171 10.703 5.218 1.00 . A A . 46 MET CG 1 1
12 16983 1 1 24 MET H H 14.027 12.666 1.805 1.00 . A A . 46 MET H 1 1
12 16984 1 1 24 MET HA H 14.427 9.930 2.735 1.00 . A A . 46 MET HA 1 1
12 16985 1 1 24 MET HB2 H 15.831 11.696 3.437 1.00 . A A . 46 MET HB2 1 1
12 16986 1 1 24 MET HB3 H 14.460 12.504 4.246 1.00 . A A . 46 MET HB3 1 1
12 16987 1 1 24 MET HE1 H 15.480 10.025 8.046 1.00 . A A . 46 MET HE1 1 1
12 16988 1 1 24 MET HE2 H 16.757 9.173 7.148 1.00 . A A . 46 MET HE2 1 1
12 16989 1 1 24 MET HE3 H 17.188 10.395 8.364 1.00 . A A . 46 MET HE3 1 1
12 16990 1 1 24 MET HG2 H 14.256 10.585 5.797 1.00 . A A . 46 MET HG2 1 1
12 16991 1 1 24 MET HG3 H 15.504 9.712 4.908 1.00 . A A . 46 MET HG3 1 1
12 16992 1 1 24 MET N N 13.921 11.662 1.719 1.00 . A A . 46 MET N 1 1
12 16993 1 1 24 MET O O 12.141 10.802 4.595 1.00 . A A . 46 MET O 1 1
12 16994 1 1 24 MET SD S 16.428 11.414 6.316 1.00 . A A . 46 MET SD 1 1
12 16995 1 1 25 PHE C C 9.767 8.752 1.575 1.00 . A A . 47 PHE C 1 1
12 16996 1 1 25 PHE CA C 10.310 9.674 2.689 1.00 . A A . 47 PHE CA 1 1
12 16997 1 1 25 PHE CB C 9.550 11.015 2.753 1.00 . A A . 47 PHE CB 1 1
12 16998 1 1 25 PHE CD1 C 9.915 11.893 0.415 1.00 . A A . 47 PHE CD1 1 1
12 16999 1 1 25 PHE CD2 C 10.610 13.275 2.292 1.00 . A A . 47 PHE CD2 1 1
12 17000 1 1 25 PHE CE1 C 10.314 12.902 -0.470 1.00 . A A . 47 PHE CE1 1 1
12 17001 1 1 25 PHE CE2 C 11.037 14.272 1.401 1.00 . A A . 47 PHE CE2 1 1
12 17002 1 1 25 PHE CG C 10.035 12.087 1.800 1.00 . A A . 47 PHE CG 1 1
12 17003 1 1 25 PHE CZ C 10.872 14.093 0.020 1.00 . A A . 47 PHE CZ 1 1
12 17004 1 1 25 PHE H H 12.215 9.697 1.673 1.00 . A A . 47 PHE H 1 1
12 17005 1 1 25 PHE HA H 10.126 9.165 3.631 1.00 . A A . 47 PHE HA 1 1
12 17006 1 1 25 PHE HB2 H 8.487 10.849 2.584 1.00 . A A . 47 PHE HB2 1 1
12 17007 1 1 25 PHE HB3 H 9.635 11.399 3.770 1.00 . A A . 47 PHE HB3 1 1
12 17008 1 1 25 PHE HD1 H 9.500 10.973 0.034 1.00 . A A . 47 PHE HD1 1 1
12 17009 1 1 25 PHE HD2 H 10.719 13.433 3.354 1.00 . A A . 47 PHE HD2 1 1
12 17010 1 1 25 PHE HE1 H 10.175 12.765 -1.528 1.00 . A A . 47 PHE HE1 1 1
12 17011 1 1 25 PHE HE2 H 11.468 15.185 1.781 1.00 . A A . 47 PHE HE2 1 1
12 17012 1 1 25 PHE HZ H 11.146 14.883 -0.664 1.00 . A A . 47 PHE HZ 1 1
12 17013 1 1 25 PHE N N 11.754 9.931 2.555 1.00 . A A . 47 PHE N 1 1
12 17014 1 1 25 PHE O O 10.464 8.433 0.613 1.00 . A A . 47 PHE O 1 1
12 17015 1 1 26 THR C C 7.669 7.634 -0.560 1.00 . A A . 48 THR C 1 1
12 17016 1 1 26 THR CA C 7.840 7.260 0.922 1.00 . A A . 48 THR CA 1 1
12 17017 1 1 26 THR CB C 6.451 6.949 1.545 1.00 . A A . 48 THR CB 1 1
12 17018 1 1 26 THR CG2 C 5.975 5.499 1.412 1.00 . A A . 48 THR CG2 1 1
12 17019 1 1 26 THR H H 8.007 8.572 2.556 1.00 . A A . 48 THR H 1 1
12 17020 1 1 26 THR HA H 8.452 6.358 0.955 1.00 . A A . 48 THR HA 1 1
12 17021 1 1 26 THR HB H 5.712 7.589 1.066 1.00 . A A . 48 THR HB 1 1
12 17022 1 1 26 THR HG1 H 5.554 7.084 3.288 1.00 . A A . 48 THR HG1 1 1
12 17023 1 1 26 THR HG21 H 6.579 4.841 2.035 1.00 . A A . 48 THR HG21 1 1
12 17024 1 1 26 THR HG22 H 4.940 5.424 1.749 1.00 . A A . 48 THR HG22 1 1
12 17025 1 1 26 THR HG23 H 6.019 5.156 0.381 1.00 . A A . 48 THR HG23 1 1
12 17026 1 1 26 THR N N 8.521 8.292 1.730 1.00 . A A . 48 THR N 1 1
12 17027 1 1 26 THR O O 7.733 8.802 -0.952 1.00 . A A . 48 THR O 1 1
12 17028 1 1 26 THR OG1 O 6.454 7.222 2.935 1.00 . A A . 48 THR OG1 1 1
12 17029 1 1 27 VAL C C 6.108 7.812 -3.199 1.00 . A A . 49 VAL C 1 1
12 17030 1 1 27 VAL CA C 7.136 6.726 -2.848 1.00 . A A . 49 VAL CA 1 1
12 17031 1 1 27 VAL CB C 6.684 5.356 -3.410 1.00 . A A . 49 VAL CB 1 1
12 17032 1 1 27 VAL CG1 C 6.350 5.399 -4.905 1.00 . A A . 49 VAL CG1 1 1
12 17033 1 1 27 VAL CG2 C 7.763 4.288 -3.190 1.00 . A A . 49 VAL CG2 1 1
12 17034 1 1 27 VAL H H 7.292 5.706 -0.968 1.00 . A A . 49 VAL H 1 1
12 17035 1 1 27 VAL HA H 8.083 6.996 -3.316 1.00 . A A . 49 VAL HA 1 1
12 17036 1 1 27 VAL HB H 5.789 5.032 -2.880 1.00 . A A . 49 VAL HB 1 1
12 17037 1 1 27 VAL HG11 H 5.458 6.001 -5.079 1.00 . A A . 49 VAL HG11 1 1
12 17038 1 1 27 VAL HG12 H 7.178 5.825 -5.468 1.00 . A A . 49 VAL HG12 1 1
12 17039 1 1 27 VAL HG13 H 6.150 4.390 -5.269 1.00 . A A . 49 VAL HG13 1 1
12 17040 1 1 27 VAL HG21 H 7.960 4.150 -2.127 1.00 . A A . 49 VAL HG21 1 1
12 17041 1 1 27 VAL HG22 H 7.423 3.333 -3.593 1.00 . A A . 49 VAL HG22 1 1
12 17042 1 1 27 VAL HG23 H 8.688 4.574 -3.687 1.00 . A A . 49 VAL HG23 1 1
12 17043 1 1 27 VAL N N 7.354 6.627 -1.385 1.00 . A A . 49 VAL N 1 1
12 17044 1 1 27 VAL O O 6.338 8.650 -4.073 1.00 . A A . 49 VAL O 1 1
12 17045 1 1 28 LYS C C 4.404 10.293 -2.318 1.00 . A A . 50 LYS C 1 1
12 17046 1 1 28 LYS CA C 3.947 8.863 -2.616 1.00 . A A . 50 LYS CA 1 1
12 17047 1 1 28 LYS CB C 2.686 8.464 -1.824 1.00 . A A . 50 LYS CB 1 1
12 17048 1 1 28 LYS CD C 1.640 7.972 0.444 1.00 . A A . 50 LYS CD 1 1
12 17049 1 1 28 LYS CE C 1.954 7.813 1.939 1.00 . A A . 50 LYS CE 1 1
12 17050 1 1 28 LYS CG C 2.920 8.357 -0.307 1.00 . A A . 50 LYS CG 1 1
12 17051 1 1 28 LYS H H 4.869 7.118 -1.765 1.00 . A A . 50 LYS H 1 1
12 17052 1 1 28 LYS HA H 3.698 8.872 -3.675 1.00 . A A . 50 LYS HA 1 1
12 17053 1 1 28 LYS HB2 H 1.906 9.204 -2.012 1.00 . A A . 50 LYS HB2 1 1
12 17054 1 1 28 LYS HB3 H 2.329 7.502 -2.197 1.00 . A A . 50 LYS HB3 1 1
12 17055 1 1 28 LYS HD2 H 0.891 8.754 0.304 1.00 . A A . 50 LYS HD2 1 1
12 17056 1 1 28 LYS HD3 H 1.254 7.030 0.049 1.00 . A A . 50 LYS HD3 1 1
12 17057 1 1 28 LYS HE2 H 2.703 7.022 2.058 1.00 . A A . 50 LYS HE2 1 1
12 17058 1 1 28 LYS HE3 H 2.401 8.744 2.305 1.00 . A A . 50 LYS HE3 1 1
12 17059 1 1 28 LYS HG2 H 3.678 7.598 -0.112 1.00 . A A . 50 LYS HG2 1 1
12 17060 1 1 28 LYS HG3 H 3.274 9.314 0.074 1.00 . A A . 50 LYS HG3 1 1
12 17061 1 1 28 LYS HZ1 H 0.035 8.215 2.648 1.00 . A A . 50 LYS HZ1 1 1
12 17062 1 1 28 LYS HZ2 H 0.310 6.620 2.415 1.00 . A A . 50 LYS HZ2 1 1
12 17063 1 1 28 LYS HZ3 H 0.947 7.380 3.710 1.00 . A A . 50 LYS HZ3 1 1
12 17064 1 1 28 LYS N N 5.002 7.853 -2.448 1.00 . A A . 50 LYS N 1 1
12 17065 1 1 28 LYS NZ N 0.733 7.486 2.726 1.00 . A A . 50 LYS NZ 1 1
12 17066 1 1 28 LYS O O 3.910 11.228 -2.942 1.00 . A A . 50 LYS O 1 1
12 17067 1 1 29 GLU C C 6.962 12.215 -2.153 1.00 . A A . 51 GLU C 1 1
12 17068 1 1 29 GLU CA C 5.935 11.781 -1.095 1.00 . A A . 51 GLU CA 1 1
12 17069 1 1 29 GLU CB C 6.516 11.778 0.329 1.00 . A A . 51 GLU CB 1 1
12 17070 1 1 29 GLU CD C 4.357 12.510 1.495 1.00 . A A . 51 GLU CD 1 1
12 17071 1 1 29 GLU CG C 5.495 11.470 1.434 1.00 . A A . 51 GLU CG 1 1
12 17072 1 1 29 GLU H H 5.787 9.656 -0.981 1.00 . A A . 51 GLU H 1 1
12 17073 1 1 29 GLU HA H 5.135 12.525 -1.128 1.00 . A A . 51 GLU HA 1 1
12 17074 1 1 29 GLU HB2 H 7.299 11.025 0.391 1.00 . A A . 51 GLU HB2 1 1
12 17075 1 1 29 GLU HB3 H 6.963 12.750 0.531 1.00 . A A . 51 GLU HB3 1 1
12 17076 1 1 29 GLU HG2 H 5.087 10.468 1.282 1.00 . A A . 51 GLU HG2 1 1
12 17077 1 1 29 GLU HG3 H 6.022 11.452 2.390 1.00 . A A . 51 GLU HG3 1 1
12 17078 1 1 29 GLU N N 5.371 10.468 -1.415 1.00 . A A . 51 GLU N 1 1
12 17079 1 1 29 GLU O O 6.822 13.310 -2.694 1.00 . A A . 51 GLU O 1 1
12 17080 1 1 29 GLU OE1 O 4.528 13.564 2.153 1.00 . A A . 51 GLU OE1 1 1
12 17081 1 1 29 GLU OE2 O 3.275 12.271 0.907 1.00 . A A . 51 GLU OE2 1 1
12 17082 1 1 30 VAL C C 8.107 12.069 -4.954 1.00 . A A . 52 VAL C 1 1
12 17083 1 1 30 VAL CA C 8.847 11.698 -3.675 1.00 . A A . 52 VAL CA 1 1
12 17084 1 1 30 VAL CB C 9.871 10.603 -3.987 1.00 . A A . 52 VAL CB 1 1
12 17085 1 1 30 VAL CG1 C 10.911 10.442 -2.879 1.00 . A A . 52 VAL CG1 1 1
12 17086 1 1 30 VAL CG2 C 9.317 9.209 -4.232 1.00 . A A . 52 VAL CG2 1 1
12 17087 1 1 30 VAL H H 7.977 10.442 -2.112 1.00 . A A . 52 VAL H 1 1
12 17088 1 1 30 VAL HA H 9.440 12.584 -3.448 1.00 . A A . 52 VAL HA 1 1
12 17089 1 1 30 VAL HB H 10.378 10.934 -4.885 1.00 . A A . 52 VAL HB 1 1
12 17090 1 1 30 VAL HG11 H 11.669 9.729 -3.198 1.00 . A A . 52 VAL HG11 1 1
12 17091 1 1 30 VAL HG12 H 11.409 11.390 -2.693 1.00 . A A . 52 VAL HG12 1 1
12 17092 1 1 30 VAL HG13 H 10.436 10.062 -1.973 1.00 . A A . 52 VAL HG13 1 1
12 17093 1 1 30 VAL HG21 H 8.674 9.188 -5.110 1.00 . A A . 52 VAL HG21 1 1
12 17094 1 1 30 VAL HG22 H 10.132 8.506 -4.390 1.00 . A A . 52 VAL HG22 1 1
12 17095 1 1 30 VAL HG23 H 8.775 8.911 -3.344 1.00 . A A . 52 VAL HG23 1 1
12 17096 1 1 30 VAL N N 7.920 11.360 -2.557 1.00 . A A . 52 VAL N 1 1
12 17097 1 1 30 VAL O O 8.404 13.096 -5.560 1.00 . A A . 52 VAL O 1 1
12 17098 1 1 31 MET C C 5.452 12.795 -6.481 1.00 . A A . 53 MET C 1 1
12 17099 1 1 31 MET CA C 6.346 11.541 -6.573 1.00 . A A . 53 MET CA 1 1
12 17100 1 1 31 MET CB C 5.573 10.299 -7.041 1.00 . A A . 53 MET CB 1 1
12 17101 1 1 31 MET CE C 2.893 8.982 -8.441 1.00 . A A . 53 MET CE 1 1
12 17102 1 1 31 MET CG C 4.257 10.083 -6.288 1.00 . A A . 53 MET CG 1 1
12 17103 1 1 31 MET H H 6.970 10.430 -4.798 1.00 . A A . 53 MET H 1 1
12 17104 1 1 31 MET HA H 7.077 11.746 -7.354 1.00 . A A . 53 MET HA 1 1
12 17105 1 1 31 MET HB2 H 5.347 10.423 -8.100 1.00 . A A . 53 MET HB2 1 1
12 17106 1 1 31 MET HB3 H 6.203 9.415 -6.931 1.00 . A A . 53 MET HB3 1 1
12 17107 1 1 31 MET HE1 H 2.240 8.203 -8.833 1.00 . A A . 53 MET HE1 1 1
12 17108 1 1 31 MET HE2 H 2.366 9.937 -8.463 1.00 . A A . 53 MET HE2 1 1
12 17109 1 1 31 MET HE3 H 3.781 9.045 -9.070 1.00 . A A . 53 MET HE3 1 1
12 17110 1 1 31 MET HG2 H 4.481 10.051 -5.226 1.00 . A A . 53 MET HG2 1 1
12 17111 1 1 31 MET HG3 H 3.596 10.931 -6.470 1.00 . A A . 53 MET HG3 1 1
12 17112 1 1 31 MET N N 7.109 11.277 -5.341 1.00 . A A . 53 MET N 1 1
12 17113 1 1 31 MET O O 5.175 13.417 -7.504 1.00 . A A . 53 MET O 1 1
12 17114 1 1 31 MET SD S 3.360 8.573 -6.734 1.00 . A A . 53 MET SD 1 1
12 17115 1 1 32 HIS C C 5.224 15.673 -5.302 1.00 . A A . 54 HIS C 1 1
12 17116 1 1 32 HIS CA C 4.327 14.458 -5.007 1.00 . A A . 54 HIS CA 1 1
12 17117 1 1 32 HIS CB C 3.792 14.435 -3.559 1.00 . A A . 54 HIS CB 1 1
12 17118 1 1 32 HIS CD2 C 4.472 16.200 -1.859 1.00 . A A . 54 HIS CD2 1 1
12 17119 1 1 32 HIS CE1 C 3.295 17.909 -2.597 1.00 . A A . 54 HIS CE1 1 1
12 17120 1 1 32 HIS CG C 3.699 15.789 -2.906 1.00 . A A . 54 HIS CG 1 1
12 17121 1 1 32 HIS H H 5.321 12.652 -4.469 1.00 . A A . 54 HIS H 1 1
12 17122 1 1 32 HIS HA H 3.470 14.536 -5.678 1.00 . A A . 54 HIS HA 1 1
12 17123 1 1 32 HIS HB2 H 2.818 13.949 -3.534 1.00 . A A . 54 HIS HB2 1 1
12 17124 1 1 32 HIS HB3 H 4.447 13.833 -2.938 1.00 . A A . 54 HIS HB3 1 1
12 17125 1 1 32 HIS HD2 H 5.208 15.606 -1.331 1.00 . A A . 54 HIS HD2 1 1
12 17126 1 1 32 HIS HE1 H 2.930 18.918 -2.721 1.00 . A A . 54 HIS HE1 1 1
12 17127 1 1 32 HIS HE2 H 4.625 18.147 -0.988 1.00 . A A . 54 HIS HE2 1 1
12 17128 1 1 32 HIS N N 5.046 13.203 -5.272 1.00 . A A . 54 HIS N 1 1
12 17129 1 1 32 HIS ND1 N 2.948 16.869 -3.374 1.00 . A A . 54 HIS ND1 1 1
12 17130 1 1 32 HIS NE2 N 4.195 17.534 -1.673 1.00 . A A . 54 HIS NE2 1 1
12 17131 1 1 32 HIS O O 4.927 16.460 -6.206 1.00 . A A . 54 HIS O 1 1
12 17132 1 1 33 TYR C C 7.882 16.822 -6.319 1.00 . A A . 55 TYR C 1 1
12 17133 1 1 33 TYR CA C 7.378 16.812 -4.862 1.00 . A A . 55 TYR CA 1 1
12 17134 1 1 33 TYR CB C 8.554 16.621 -3.900 1.00 . A A . 55 TYR CB 1 1
12 17135 1 1 33 TYR CD1 C 7.704 17.860 -1.856 1.00 . A A . 55 TYR CD1 1 1
12 17136 1 1 33 TYR CD2 C 8.404 15.542 -1.616 1.00 . A A . 55 TYR CD2 1 1
12 17137 1 1 33 TYR CE1 C 7.400 17.921 -0.482 1.00 . A A . 55 TYR CE1 1 1
12 17138 1 1 33 TYR CE2 C 8.082 15.592 -0.245 1.00 . A A . 55 TYR CE2 1 1
12 17139 1 1 33 TYR CG C 8.198 16.672 -2.426 1.00 . A A . 55 TYR CG 1 1
12 17140 1 1 33 TYR CZ C 7.586 16.780 0.329 1.00 . A A . 55 TYR CZ 1 1
12 17141 1 1 33 TYR H H 6.491 15.186 -3.804 1.00 . A A . 55 TYR H 1 1
12 17142 1 1 33 TYR HA H 6.935 17.783 -4.650 1.00 . A A . 55 TYR HA 1 1
12 17143 1 1 33 TYR HB2 H 9.044 15.671 -4.122 1.00 . A A . 55 TYR HB2 1 1
12 17144 1 1 33 TYR HB3 H 9.271 17.417 -4.094 1.00 . A A . 55 TYR HB3 1 1
12 17145 1 1 33 TYR HD1 H 7.582 18.738 -2.469 1.00 . A A . 55 TYR HD1 1 1
12 17146 1 1 33 TYR HD2 H 8.805 14.633 -2.054 1.00 . A A . 55 TYR HD2 1 1
12 17147 1 1 33 TYR HE1 H 7.035 18.841 -0.046 1.00 . A A . 55 TYR HE1 1 1
12 17148 1 1 33 TYR HE2 H 8.229 14.726 0.384 1.00 . A A . 55 TYR HE2 1 1
12 17149 1 1 33 TYR HH H 6.968 17.693 1.947 1.00 . A A . 55 TYR HH 1 1
12 17150 1 1 33 TYR N N 6.366 15.782 -4.612 1.00 . A A . 55 TYR N 1 1
12 17151 1 1 33 TYR O O 8.105 17.889 -6.888 1.00 . A A . 55 TYR O 1 1
12 17152 1 1 33 TYR OH O 7.307 16.826 1.662 1.00 . A A . 55 TYR OH 1 1
12 17153 1 1 34 LEU C C 7.305 15.991 -9.322 1.00 . A A . 56 LEU C 1 1
12 17154 1 1 34 LEU CA C 8.413 15.518 -8.356 1.00 . A A . 56 LEU CA 1 1
12 17155 1 1 34 LEU CB C 8.872 14.063 -8.557 1.00 . A A . 56 LEU CB 1 1
12 17156 1 1 34 LEU CD1 C 10.380 12.410 -9.634 1.00 . A A . 56 LEU CD1 1 1
12 17157 1 1 34 LEU CD2 C 8.735 13.572 -11.058 1.00 . A A . 56 LEU CD2 1 1
12 17158 1 1 34 LEU CG C 9.645 13.736 -9.845 1.00 . A A . 56 LEU CG 1 1
12 17159 1 1 34 LEU H H 7.883 14.803 -6.411 1.00 . A A . 56 LEU H 1 1
12 17160 1 1 34 LEU HA H 9.278 16.162 -8.521 1.00 . A A . 56 LEU HA 1 1
12 17161 1 1 34 LEU HB2 H 9.543 13.831 -7.729 1.00 . A A . 56 LEU HB2 1 1
12 17162 1 1 34 LEU HB3 H 8.009 13.403 -8.480 1.00 . A A . 56 LEU HB3 1 1
12 17163 1 1 34 LEU HD11 H 9.686 11.649 -9.281 1.00 . A A . 56 LEU HD11 1 1
12 17164 1 1 34 LEU HD12 H 10.831 12.074 -10.566 1.00 . A A . 56 LEU HD12 1 1
12 17165 1 1 34 LEU HD13 H 11.170 12.545 -8.895 1.00 . A A . 56 LEU HD13 1 1
12 17166 1 1 34 LEU HD21 H 7.924 12.882 -10.832 1.00 . A A . 56 LEU HD21 1 1
12 17167 1 1 34 LEU HD22 H 8.320 14.534 -11.336 1.00 . A A . 56 LEU HD22 1 1
12 17168 1 1 34 LEU HD23 H 9.303 13.196 -11.909 1.00 . A A . 56 LEU HD23 1 1
12 17169 1 1 34 LEU HG H 10.378 14.518 -10.045 1.00 . A A . 56 LEU HG 1 1
12 17170 1 1 34 LEU N N 8.012 15.652 -6.952 1.00 . A A . 56 LEU N 1 1
12 17171 1 1 34 LEU O O 7.604 16.694 -10.284 1.00 . A A . 56 LEU O 1 1
12 17172 1 1 35 GLY C C 4.883 17.795 -9.837 1.00 . A A . 57 GLY C 1 1
12 17173 1 1 35 GLY CA C 4.899 16.260 -9.817 1.00 . A A . 57 GLY CA 1 1
12 17174 1 1 35 GLY H H 5.814 15.111 -8.259 1.00 . A A . 57 GLY H 1 1
12 17175 1 1 35 GLY HA2 H 4.942 15.892 -10.840 1.00 . A A . 57 GLY HA2 1 1
12 17176 1 1 35 GLY HA3 H 3.967 15.916 -9.369 1.00 . A A . 57 GLY HA3 1 1
12 17177 1 1 35 GLY N N 6.026 15.718 -9.043 1.00 . A A . 57 GLY N 1 1
12 17178 1 1 35 GLY O O 4.847 18.410 -10.907 1.00 . A A . 57 GLY O 1 1
12 17179 1 1 36 GLN C C 6.484 20.418 -9.198 1.00 . A A . 58 GLN C 1 1
12 17180 1 1 36 GLN CA C 5.167 19.894 -8.589 1.00 . A A . 58 GLN CA 1 1
12 17181 1 1 36 GLN CB C 4.809 20.433 -7.190 1.00 . A A . 58 GLN CB 1 1
12 17182 1 1 36 GLN CD C 5.304 20.438 -4.661 1.00 . A A . 58 GLN CD 1 1
12 17183 1 1 36 GLN CG C 5.802 20.093 -6.071 1.00 . A A . 58 GLN CG 1 1
12 17184 1 1 36 GLN H H 5.070 17.882 -7.816 1.00 . A A . 58 GLN H 1 1
12 17185 1 1 36 GLN HA H 4.386 20.292 -9.239 1.00 . A A . 58 GLN HA 1 1
12 17186 1 1 36 GLN HB2 H 4.717 21.519 -7.249 1.00 . A A . 58 GLN HB2 1 1
12 17187 1 1 36 GLN HB3 H 3.829 20.032 -6.927 1.00 . A A . 58 GLN HB3 1 1
12 17188 1 1 36 GLN HE21 H 7.183 20.577 -3.878 1.00 . A A . 58 GLN HE21 1 1
12 17189 1 1 36 GLN HE22 H 5.853 20.746 -2.757 1.00 . A A . 58 GLN HE22 1 1
12 17190 1 1 36 GLN HG2 H 5.986 19.027 -6.099 1.00 . A A . 58 GLN HG2 1 1
12 17191 1 1 36 GLN HG3 H 6.736 20.619 -6.257 1.00 . A A . 58 GLN HG3 1 1
12 17192 1 1 36 GLN N N 5.046 18.431 -8.669 1.00 . A A . 58 GLN N 1 1
12 17193 1 1 36 GLN NE2 N 6.185 20.545 -3.686 1.00 . A A . 58 GLN NE2 1 1
12 17194 1 1 36 GLN O O 6.471 21.491 -9.798 1.00 . A A . 58 GLN O 1 1
12 17195 1 1 36 GLN OE1 O 4.120 20.595 -4.393 1.00 . A A . 58 GLN OE1 1 1
12 17196 1 1 37 TYR C C 8.529 20.091 -11.403 1.00 . A A . 59 TYR C 1 1
12 17197 1 1 37 TYR CA C 8.819 20.002 -9.900 1.00 . A A . 59 TYR CA 1 1
12 17198 1 1 37 TYR CB C 9.942 18.984 -9.637 1.00 . A A . 59 TYR CB 1 1
12 17199 1 1 37 TYR CD1 C 11.478 18.864 -11.656 1.00 . A A . 59 TYR CD1 1 1
12 17200 1 1 37 TYR CD2 C 12.316 19.902 -9.625 1.00 . A A . 59 TYR CD2 1 1
12 17201 1 1 37 TYR CE1 C 12.749 18.988 -12.250 1.00 . A A . 59 TYR CE1 1 1
12 17202 1 1 37 TYR CE2 C 13.586 20.030 -10.215 1.00 . A A . 59 TYR CE2 1 1
12 17203 1 1 37 TYR CG C 11.267 19.278 -10.326 1.00 . A A . 59 TYR CG 1 1
12 17204 1 1 37 TYR CZ C 13.816 19.542 -11.515 1.00 . A A . 59 TYR CZ 1 1
12 17205 1 1 37 TYR H H 7.595 18.821 -8.584 1.00 . A A . 59 TYR H 1 1
12 17206 1 1 37 TYR HA H 9.169 20.984 -9.578 1.00 . A A . 59 TYR HA 1 1
12 17207 1 1 37 TYR HB2 H 10.113 18.896 -8.565 1.00 . A A . 59 TYR HB2 1 1
12 17208 1 1 37 TYR HB3 H 9.625 18.003 -9.974 1.00 . A A . 59 TYR HB3 1 1
12 17209 1 1 37 TYR HD1 H 10.667 18.434 -12.225 1.00 . A A . 59 TYR HD1 1 1
12 17210 1 1 37 TYR HD2 H 12.166 20.261 -8.619 1.00 . A A . 59 TYR HD2 1 1
12 17211 1 1 37 TYR HE1 H 12.911 18.659 -13.267 1.00 . A A . 59 TYR HE1 1 1
12 17212 1 1 37 TYR HE2 H 14.403 20.471 -9.664 1.00 . A A . 59 TYR HE2 1 1
12 17213 1 1 37 TYR HH H 15.124 19.239 -12.947 1.00 . A A . 59 TYR HH 1 1
12 17214 1 1 37 TYR N N 7.597 19.668 -9.144 1.00 . A A . 59 TYR N 1 1
12 17215 1 1 37 TYR O O 8.828 21.116 -12.008 1.00 . A A . 59 TYR O 1 1
12 17216 1 1 37 TYR OH O 15.057 19.654 -12.054 1.00 . A A . 59 TYR OH 1 1
12 17217 1 1 38 ILE C C 6.588 20.327 -13.694 1.00 . A A . 60 ILE C 1 1
12 17218 1 1 38 ILE CA C 7.497 19.120 -13.431 1.00 . A A . 60 ILE CA 1 1
12 17219 1 1 38 ILE CB C 6.776 17.826 -13.879 1.00 . A A . 60 ILE CB 1 1
12 17220 1 1 38 ILE CD1 C 6.682 15.318 -13.564 1.00 . A A . 60 ILE CD1 1 1
12 17221 1 1 38 ILE CG1 C 7.603 16.542 -13.662 1.00 . A A . 60 ILE CG1 1 1
12 17222 1 1 38 ILE CG2 C 6.409 17.916 -15.377 1.00 . A A . 60 ILE CG2 1 1
12 17223 1 1 38 ILE H H 7.651 18.257 -11.455 1.00 . A A . 60 ILE H 1 1
12 17224 1 1 38 ILE HA H 8.397 19.242 -14.035 1.00 . A A . 60 ILE HA 1 1
12 17225 1 1 38 ILE HB H 5.856 17.743 -13.301 1.00 . A A . 60 ILE HB 1 1
12 17226 1 1 38 ILE HD11 H 7.276 14.426 -13.380 1.00 . A A . 60 ILE HD11 1 1
12 17227 1 1 38 ILE HD12 H 5.982 15.450 -12.739 1.00 . A A . 60 ILE HD12 1 1
12 17228 1 1 38 ILE HD13 H 6.119 15.178 -14.485 1.00 . A A . 60 ILE HD13 1 1
12 17229 1 1 38 ILE HG12 H 8.313 16.407 -14.480 1.00 . A A . 60 ILE HG12 1 1
12 17230 1 1 38 ILE HG13 H 8.177 16.605 -12.742 1.00 . A A . 60 ILE HG13 1 1
12 17231 1 1 38 ILE HG21 H 7.308 18.080 -15.974 1.00 . A A . 60 ILE HG21 1 1
12 17232 1 1 38 ILE HG22 H 5.927 16.999 -15.712 1.00 . A A . 60 ILE HG22 1 1
12 17233 1 1 38 ILE HG23 H 5.711 18.731 -15.558 1.00 . A A . 60 ILE HG23 1 1
12 17234 1 1 38 ILE N N 7.886 19.079 -12.007 1.00 . A A . 60 ILE N 1 1
12 17235 1 1 38 ILE O O 6.773 21.025 -14.688 1.00 . A A . 60 ILE O 1 1
12 17236 1 1 39 MET C C 5.414 23.111 -12.914 1.00 . A A . 61 MET C 1 1
12 17237 1 1 39 MET CA C 4.711 21.735 -12.948 1.00 . A A . 61 MET CA 1 1
12 17238 1 1 39 MET CB C 3.622 21.618 -11.870 1.00 . A A . 61 MET CB 1 1
12 17239 1 1 39 MET CE C 1.613 23.210 -14.784 1.00 . A A . 61 MET CE 1 1
12 17240 1 1 39 MET CG C 2.354 22.400 -12.226 1.00 . A A . 61 MET CG 1 1
12 17241 1 1 39 MET H H 5.495 19.961 -12.028 1.00 . A A . 61 MET H 1 1
12 17242 1 1 39 MET HA H 4.240 21.637 -13.927 1.00 . A A . 61 MET HA 1 1
12 17243 1 1 39 MET HB2 H 3.347 20.569 -11.745 1.00 . A A . 61 MET HB2 1 1
12 17244 1 1 39 MET HB3 H 4.012 21.982 -10.919 1.00 . A A . 61 MET HB3 1 1
12 17245 1 1 39 MET HE1 H 2.664 23.437 -14.964 1.00 . A A . 61 MET HE1 1 1
12 17246 1 1 39 MET HE2 H 1.126 22.991 -15.735 1.00 . A A . 61 MET HE2 1 1
12 17247 1 1 39 MET HE3 H 1.131 24.073 -14.325 1.00 . A A . 61 MET HE3 1 1
12 17248 1 1 39 MET HG2 H 1.675 22.343 -11.374 1.00 . A A . 61 MET HG2 1 1
12 17249 1 1 39 MET HG3 H 2.606 23.450 -12.372 1.00 . A A . 61 MET HG3 1 1
12 17250 1 1 39 MET N N 5.638 20.609 -12.799 1.00 . A A . 61 MET N 1 1
12 17251 1 1 39 MET O O 5.018 24.018 -13.646 1.00 . A A . 61 MET O 1 1
12 17252 1 1 39 MET SD S 1.472 21.774 -13.688 1.00 . A A . 61 MET SD 1 1
12 17253 1 1 40 VAL C C 8.285 24.565 -13.253 1.00 . A A . 62 VAL C 1 1
12 17254 1 1 40 VAL CA C 7.320 24.484 -12.064 1.00 . A A . 62 VAL CA 1 1
12 17255 1 1 40 VAL CB C 8.050 24.583 -10.713 1.00 . A A . 62 VAL CB 1 1
12 17256 1 1 40 VAL CG1 C 9.088 25.711 -10.659 1.00 . A A . 62 VAL CG1 1 1
12 17257 1 1 40 VAL CG2 C 7.055 24.827 -9.570 1.00 . A A . 62 VAL CG2 1 1
12 17258 1 1 40 VAL H H 6.738 22.491 -11.512 1.00 . A A . 62 VAL H 1 1
12 17259 1 1 40 VAL HA H 6.675 25.354 -12.120 1.00 . A A . 62 VAL HA 1 1
12 17260 1 1 40 VAL HB H 8.555 23.640 -10.543 1.00 . A A . 62 VAL HB 1 1
12 17261 1 1 40 VAL HG11 H 9.897 25.524 -11.365 1.00 . A A . 62 VAL HG11 1 1
12 17262 1 1 40 VAL HG12 H 8.618 26.668 -10.893 1.00 . A A . 62 VAL HG12 1 1
12 17263 1 1 40 VAL HG13 H 9.525 25.764 -9.660 1.00 . A A . 62 VAL HG13 1 1
12 17264 1 1 40 VAL HG21 H 6.568 25.795 -9.696 1.00 . A A . 62 VAL HG21 1 1
12 17265 1 1 40 VAL HG22 H 6.292 24.051 -9.554 1.00 . A A . 62 VAL HG22 1 1
12 17266 1 1 40 VAL HG23 H 7.580 24.811 -8.614 1.00 . A A . 62 VAL HG23 1 1
12 17267 1 1 40 VAL N N 6.486 23.264 -12.122 1.00 . A A . 62 VAL N 1 1
12 17268 1 1 40 VAL O O 8.287 25.563 -13.980 1.00 . A A . 62 VAL O 1 1
12 17269 1 1 41 LYS C C 9.342 23.364 -15.999 1.00 . A A . 63 LYS C 1 1
12 17270 1 1 41 LYS CA C 10.023 23.410 -14.622 1.00 . A A . 63 LYS CA 1 1
12 17271 1 1 41 LYS CB C 10.929 22.171 -14.471 1.00 . A A . 63 LYS CB 1 1
12 17272 1 1 41 LYS CD C 12.554 23.353 -12.842 1.00 . A A . 63 LYS CD 1 1
12 17273 1 1 41 LYS CE C 13.806 23.097 -11.988 1.00 . A A . 63 LYS CE 1 1
12 17274 1 1 41 LYS CG C 11.831 22.061 -13.234 1.00 . A A . 63 LYS CG 1 1
12 17275 1 1 41 LYS H H 8.991 22.701 -12.873 1.00 . A A . 63 LYS H 1 1
12 17276 1 1 41 LYS HA H 10.645 24.307 -14.624 1.00 . A A . 63 LYS HA 1 1
12 17277 1 1 41 LYS HB2 H 10.311 21.272 -14.516 1.00 . A A . 63 LYS HB2 1 1
12 17278 1 1 41 LYS HB3 H 11.597 22.154 -15.333 1.00 . A A . 63 LYS HB3 1 1
12 17279 1 1 41 LYS HD2 H 12.836 23.911 -13.735 1.00 . A A . 63 LYS HD2 1 1
12 17280 1 1 41 LYS HD3 H 11.852 23.948 -12.253 1.00 . A A . 63 LYS HD3 1 1
12 17281 1 1 41 LYS HE2 H 14.138 24.057 -11.578 1.00 . A A . 63 LYS HE2 1 1
12 17282 1 1 41 LYS HE3 H 13.531 22.458 -11.143 1.00 . A A . 63 LYS HE3 1 1
12 17283 1 1 41 LYS HG2 H 11.253 21.718 -12.379 1.00 . A A . 63 LYS HG2 1 1
12 17284 1 1 41 LYS HG3 H 12.571 21.299 -13.469 1.00 . A A . 63 LYS HG3 1 1
12 17285 1 1 41 LYS HZ1 H 15.183 23.049 -13.567 1.00 . A A . 63 LYS HZ1 1 1
12 17286 1 1 41 LYS HZ2 H 15.744 22.367 -12.191 1.00 . A A . 63 LYS HZ2 1 1
12 17287 1 1 41 LYS HZ3 H 14.688 21.553 -13.117 1.00 . A A . 63 LYS HZ3 1 1
12 17288 1 1 41 LYS N N 9.067 23.500 -13.499 1.00 . A A . 63 LYS N 1 1
12 17289 1 1 41 LYS NZ N 14.920 22.482 -12.770 1.00 . A A . 63 LYS NZ 1 1
12 17290 1 1 41 LYS O O 10.006 23.593 -17.009 1.00 . A A . 63 LYS O 1 1
12 17291 1 1 42 GLN C C 7.703 22.358 -18.428 1.00 . A A . 64 GLN C 1 1
12 17292 1 1 42 GLN CA C 7.131 23.081 -17.194 1.00 . A A . 64 GLN CA 1 1
12 17293 1 1 42 GLN CB C 6.516 24.477 -17.413 1.00 . A A . 64 GLN CB 1 1
12 17294 1 1 42 GLN CD C 6.934 26.973 -17.433 1.00 . A A . 64 GLN CD 1 1
12 17295 1 1 42 GLN CG C 7.507 25.598 -17.765 1.00 . A A . 64 GLN CG 1 1
12 17296 1 1 42 GLN H H 7.615 22.801 -15.157 1.00 . A A . 64 GLN H 1 1
12 17297 1 1 42 GLN HA H 6.290 22.455 -16.895 1.00 . A A . 64 GLN HA 1 1
12 17298 1 1 42 GLN HB2 H 5.760 24.418 -18.197 1.00 . A A . 64 GLN HB2 1 1
12 17299 1 1 42 GLN HB3 H 6.001 24.748 -16.490 1.00 . A A . 64 GLN HB3 1 1
12 17300 1 1 42 GLN HE21 H 7.431 26.802 -15.471 1.00 . A A . 64 GLN HE21 1 1
12 17301 1 1 42 GLN HE22 H 6.620 28.292 -15.948 1.00 . A A . 64 GLN HE22 1 1
12 17302 1 1 42 GLN HG2 H 8.417 25.492 -17.186 1.00 . A A . 64 GLN HG2 1 1
12 17303 1 1 42 GLN HG3 H 7.771 25.534 -18.822 1.00 . A A . 64 GLN HG3 1 1
12 17304 1 1 42 GLN N N 8.034 23.085 -16.034 1.00 . A A . 64 GLN N 1 1
12 17305 1 1 42 GLN NE2 N 7.004 27.389 -16.182 1.00 . A A . 64 GLN NE2 1 1
12 17306 1 1 42 GLN O O 7.668 22.859 -19.553 1.00 . A A . 64 GLN O 1 1
12 17307 1 1 42 GLN OE1 O 6.412 27.690 -18.279 1.00 . A A . 64 GLN OE1 1 1
12 17308 1 1 43 LEU C C 8.063 19.484 -20.078 1.00 . A A . 65 LEU C 1 1
12 17309 1 1 43 LEU CA C 8.981 20.354 -19.185 1.00 . A A . 65 LEU CA 1 1
12 17310 1 1 43 LEU CB C 10.035 19.472 -18.482 1.00 . A A . 65 LEU CB 1 1
12 17311 1 1 43 LEU CD1 C 11.822 19.149 -16.718 1.00 . A A . 65 LEU CD1 1 1
12 17312 1 1 43 LEU CD2 C 12.035 21.030 -18.329 1.00 . A A . 65 LEU CD2 1 1
12 17313 1 1 43 LEU CG C 11.043 20.167 -17.551 1.00 . A A . 65 LEU CG 1 1
12 17314 1 1 43 LEU H H 8.205 20.806 -17.241 1.00 . A A . 65 LEU H 1 1
12 17315 1 1 43 LEU HA H 9.497 21.055 -19.845 1.00 . A A . 65 LEU HA 1 1
12 17316 1 1 43 LEU HB2 H 9.507 18.706 -17.911 1.00 . A A . 65 LEU HB2 1 1
12 17317 1 1 43 LEU HB3 H 10.612 18.979 -19.262 1.00 . A A . 65 LEU HB3 1 1
12 17318 1 1 43 LEU HD11 H 12.390 18.491 -17.370 1.00 . A A . 65 LEU HD11 1 1
12 17319 1 1 43 LEU HD12 H 12.506 19.665 -16.043 1.00 . A A . 65 LEU HD12 1 1
12 17320 1 1 43 LEU HD13 H 11.131 18.550 -16.125 1.00 . A A . 65 LEU HD13 1 1
12 17321 1 1 43 LEU HD21 H 11.500 21.813 -18.867 1.00 . A A . 65 LEU HD21 1 1
12 17322 1 1 43 LEU HD22 H 12.733 21.503 -17.638 1.00 . A A . 65 LEU HD22 1 1
12 17323 1 1 43 LEU HD23 H 12.592 20.418 -19.039 1.00 . A A . 65 LEU HD23 1 1
12 17324 1 1 43 LEU HG H 10.495 20.798 -16.859 1.00 . A A . 65 LEU HG 1 1
12 17325 1 1 43 LEU N N 8.249 21.155 -18.190 1.00 . A A . 65 LEU N 1 1
12 17326 1 1 43 LEU O O 8.540 18.670 -20.871 1.00 . A A . 65 LEU O 1 1
12 17327 1 1 44 TYR C C 5.551 19.560 -22.130 1.00 . A A . 66 TYR C 1 1
12 17328 1 1 44 TYR CA C 5.748 18.910 -20.748 1.00 . A A . 66 TYR CA 1 1
12 17329 1 1 44 TYR CB C 4.432 18.790 -19.965 1.00 . A A . 66 TYR CB 1 1
12 17330 1 1 44 TYR CD1 C 3.309 21.046 -20.231 1.00 . A A . 66 TYR CD1 1 1
12 17331 1 1 44 TYR CD2 C 4.151 20.404 -18.037 1.00 . A A . 66 TYR CD2 1 1
12 17332 1 1 44 TYR CE1 C 2.917 22.299 -19.727 1.00 . A A . 66 TYR CE1 1 1
12 17333 1 1 44 TYR CE2 C 3.751 21.653 -17.520 1.00 . A A . 66 TYR CE2 1 1
12 17334 1 1 44 TYR CG C 3.932 20.104 -19.394 1.00 . A A . 66 TYR CG 1 1
12 17335 1 1 44 TYR CZ C 3.141 22.608 -18.365 1.00 . A A . 66 TYR CZ 1 1
12 17336 1 1 44 TYR H H 6.404 20.316 -19.298 1.00 . A A . 66 TYR H 1 1
12 17337 1 1 44 TYR HA H 6.112 17.904 -20.933 1.00 . A A . 66 TYR HA 1 1
12 17338 1 1 44 TYR HB2 H 3.668 18.368 -20.616 1.00 . A A . 66 TYR HB2 1 1
12 17339 1 1 44 TYR HB3 H 4.582 18.084 -19.149 1.00 . A A . 66 TYR HB3 1 1
12 17340 1 1 44 TYR HD1 H 3.151 20.815 -21.273 1.00 . A A . 66 TYR HD1 1 1
12 17341 1 1 44 TYR HD2 H 4.633 19.674 -17.400 1.00 . A A . 66 TYR HD2 1 1
12 17342 1 1 44 TYR HE1 H 2.460 23.024 -20.388 1.00 . A A . 66 TYR HE1 1 1
12 17343 1 1 44 TYR HE2 H 3.917 21.893 -16.480 1.00 . A A . 66 TYR HE2 1 1
12 17344 1 1 44 TYR HH H 2.379 24.402 -18.535 1.00 . A A . 66 TYR HH 1 1
12 17345 1 1 44 TYR N N 6.743 19.609 -19.931 1.00 . A A . 66 TYR N 1 1
12 17346 1 1 44 TYR O O 5.939 20.709 -22.366 1.00 . A A . 66 TYR O 1 1
12 17347 1 1 44 TYR OH O 2.786 23.824 -17.865 1.00 . A A . 66 TYR OH 1 1
12 17348 1 1 45 ASP C C 3.458 20.321 -24.422 1.00 . A A . 67 ASP C 1 1
12 17349 1 1 45 ASP CA C 4.634 19.316 -24.408 1.00 . A A . 67 ASP CA 1 1
12 17350 1 1 45 ASP CB C 4.387 18.125 -25.336 1.00 . A A . 67 ASP CB 1 1
12 17351 1 1 45 ASP CG C 4.081 18.580 -26.767 1.00 . A A . 67 ASP CG 1 1
12 17352 1 1 45 ASP H H 4.595 17.907 -22.796 1.00 . A A . 67 ASP H 1 1
12 17353 1 1 45 ASP HA H 5.513 19.841 -24.789 1.00 . A A . 67 ASP HA 1 1
12 17354 1 1 45 ASP HB2 H 5.258 17.473 -25.337 1.00 . A A . 67 ASP HB2 1 1
12 17355 1 1 45 ASP HB3 H 3.548 17.557 -24.950 1.00 . A A . 67 ASP HB3 1 1
12 17356 1 1 45 ASP N N 4.942 18.824 -23.060 1.00 . A A . 67 ASP N 1 1
12 17357 1 1 45 ASP O O 2.539 20.261 -23.603 1.00 . A A . 67 ASP O 1 1
12 17358 1 1 45 ASP OD1 O 5.032 18.826 -27.546 1.00 . A A . 67 ASP OD1 1 1
12 17359 1 1 45 ASP OD2 O 2.880 18.748 -27.075 1.00 . A A . 67 ASP OD2 1 1
12 17360 1 1 46 GLN C C 1.083 21.870 -25.778 1.00 . A A . 68 GLN C 1 1
12 17361 1 1 46 GLN CA C 2.521 22.359 -25.501 1.00 . A A . 68 GLN CA 1 1
12 17362 1 1 46 GLN CB C 2.907 23.341 -26.637 1.00 . A A . 68 GLN CB 1 1
12 17363 1 1 46 GLN CD C 5.200 22.424 -27.380 1.00 . A A . 68 GLN CD 1 1
12 17364 1 1 46 GLN CG C 4.390 23.643 -26.931 1.00 . A A . 68 GLN CG 1 1
12 17365 1 1 46 GLN H H 4.220 21.185 -26.061 1.00 . A A . 68 GLN H 1 1
12 17366 1 1 46 GLN HA H 2.518 22.904 -24.553 1.00 . A A . 68 GLN HA 1 1
12 17367 1 1 46 GLN HB2 H 2.469 22.983 -27.564 1.00 . A A . 68 GLN HB2 1 1
12 17368 1 1 46 GLN HB3 H 2.415 24.290 -26.422 1.00 . A A . 68 GLN HB3 1 1
12 17369 1 1 46 GLN HE21 H 3.795 21.766 -28.705 1.00 . A A . 68 GLN HE21 1 1
12 17370 1 1 46 GLN HE22 H 5.122 20.684 -28.357 1.00 . A A . 68 GLN HE22 1 1
12 17371 1 1 46 GLN HG2 H 4.430 24.388 -27.727 1.00 . A A . 68 GLN HG2 1 1
12 17372 1 1 46 GLN HG3 H 4.846 24.072 -26.038 1.00 . A A . 68 GLN HG3 1 1
12 17373 1 1 46 GLN N N 3.482 21.252 -25.378 1.00 . A A . 68 GLN N 1 1
12 17374 1 1 46 GLN NE2 N 4.709 21.611 -28.292 1.00 . A A . 68 GLN NE2 1 1
12 17375 1 1 46 GLN O O 0.122 22.519 -25.357 1.00 . A A . 68 GLN O 1 1
12 17376 1 1 46 GLN OE1 O 6.246 22.112 -26.829 1.00 . A A . 68 GLN OE1 1 1
12 17377 1 1 47 GLN C C -0.579 18.888 -25.903 1.00 . A A . 69 GLN C 1 1
12 17378 1 1 47 GLN CA C -0.346 20.107 -26.809 1.00 . A A . 69 GLN CA 1 1
12 17379 1 1 47 GLN CB C -0.369 19.716 -28.299 1.00 . A A . 69 GLN CB 1 1
12 17380 1 1 47 GLN CD C 0.784 21.739 -29.484 1.00 . A A . 69 GLN CD 1 1
12 17381 1 1 47 GLN CG C -0.491 20.911 -29.267 1.00 . A A . 69 GLN CG 1 1
12 17382 1 1 47 GLN H H 1.752 20.212 -26.765 1.00 . A A . 69 GLN H 1 1
12 17383 1 1 47 GLN HA H -1.169 20.796 -26.623 1.00 . A A . 69 GLN HA 1 1
12 17384 1 1 47 GLN HB2 H 0.509 19.119 -28.548 1.00 . A A . 69 GLN HB2 1 1
12 17385 1 1 47 GLN HB3 H -1.243 19.084 -28.457 1.00 . A A . 69 GLN HB3 1 1
12 17386 1 1 47 GLN HE21 H -0.264 23.430 -29.875 1.00 . A A . 69 GLN HE21 1 1
12 17387 1 1 47 GLN HE22 H 1.483 23.553 -29.987 1.00 . A A . 69 GLN HE22 1 1
12 17388 1 1 47 GLN HG2 H -0.795 20.529 -30.242 1.00 . A A . 69 GLN HG2 1 1
12 17389 1 1 47 GLN HG3 H -1.290 21.564 -28.915 1.00 . A A . 69 GLN HG3 1 1
12 17390 1 1 47 GLN N N 0.929 20.745 -26.489 1.00 . A A . 69 GLN N 1 1
12 17391 1 1 47 GLN NE2 N 0.653 23.013 -29.797 1.00 . A A . 69 GLN NE2 1 1
12 17392 1 1 47 GLN O O -1.726 18.592 -25.559 1.00 . A A . 69 GLN O 1 1
12 17393 1 1 47 GLN OE1 O 1.916 21.278 -29.406 1.00 . A A . 69 GLN OE1 1 1
12 17394 1 1 48 GLU C C 1.001 17.444 -23.161 1.00 . A A . 70 GLU C 1 1
12 17395 1 1 48 GLU CA C 0.430 17.084 -24.534 1.00 . A A . 70 GLU CA 1 1
12 17396 1 1 48 GLU CB C 1.094 15.824 -25.112 1.00 . A A . 70 GLU CB 1 1
12 17397 1 1 48 GLU CD C 0.766 14.064 -26.922 1.00 . A A . 70 GLU CD 1 1
12 17398 1 1 48 GLU CG C 0.630 15.549 -26.536 1.00 . A A . 70 GLU CG 1 1
12 17399 1 1 48 GLU H H 1.403 18.468 -25.845 1.00 . A A . 70 GLU H 1 1
12 17400 1 1 48 GLU HA H -0.615 16.815 -24.370 1.00 . A A . 70 GLU HA 1 1
12 17401 1 1 48 GLU HB2 H 2.173 15.926 -25.129 1.00 . A A . 70 GLU HB2 1 1
12 17402 1 1 48 GLU HB3 H 0.843 14.989 -24.459 1.00 . A A . 70 GLU HB3 1 1
12 17403 1 1 48 GLU HG2 H -0.400 15.891 -26.621 1.00 . A A . 70 GLU HG2 1 1
12 17404 1 1 48 GLU HG3 H 1.236 16.162 -27.200 1.00 . A A . 70 GLU HG3 1 1
12 17405 1 1 48 GLU N N 0.491 18.217 -25.463 1.00 . A A . 70 GLU N 1 1
12 17406 1 1 48 GLU O O 2.112 17.050 -22.811 1.00 . A A . 70 GLU O 1 1
12 17407 1 1 48 GLU OE1 O 1.909 13.575 -27.100 1.00 . A A . 70 GLU OE1 1 1
12 17408 1 1 48 GLU OE2 O -0.273 13.376 -27.082 1.00 . A A . 70 GLU OE2 1 1
12 17409 1 1 49 GLN C C 0.752 17.006 -20.177 1.00 . A A . 71 GLN C 1 1
12 17410 1 1 49 GLN CA C 0.530 18.340 -20.919 1.00 . A A . 71 GLN CA 1 1
12 17411 1 1 49 GLN CB C -0.585 19.138 -20.232 1.00 . A A . 71 GLN CB 1 1
12 17412 1 1 49 GLN CD C -1.813 21.401 -20.145 1.00 . A A . 71 GLN CD 1 1
12 17413 1 1 49 GLN CG C -0.708 20.566 -20.797 1.00 . A A . 71 GLN CG 1 1
12 17414 1 1 49 GLN H H -0.691 18.459 -22.685 1.00 . A A . 71 GLN H 1 1
12 17415 1 1 49 GLN HA H 1.456 18.911 -20.860 1.00 . A A . 71 GLN HA 1 1
12 17416 1 1 49 GLN HB2 H -1.529 18.604 -20.353 1.00 . A A . 71 GLN HB2 1 1
12 17417 1 1 49 GLN HB3 H -0.359 19.193 -19.166 1.00 . A A . 71 GLN HB3 1 1
12 17418 1 1 49 GLN HE21 H -1.607 22.889 -21.505 1.00 . A A . 71 GLN HE21 1 1
12 17419 1 1 49 GLN HE22 H -2.831 23.128 -20.264 1.00 . A A . 71 GLN HE22 1 1
12 17420 1 1 49 GLN HG2 H 0.241 21.085 -20.659 1.00 . A A . 71 GLN HG2 1 1
12 17421 1 1 49 GLN HG3 H -0.909 20.519 -21.867 1.00 . A A . 71 GLN HG3 1 1
12 17422 1 1 49 GLN N N 0.197 18.123 -22.336 1.00 . A A . 71 GLN N 1 1
12 17423 1 1 49 GLN NE2 N -2.101 22.570 -20.683 1.00 . A A . 71 GLN NE2 1 1
12 17424 1 1 49 GLN O O 1.452 16.966 -19.163 1.00 . A A . 71 GLN O 1 1
12 17425 1 1 49 GLN OE1 O -2.441 21.037 -19.158 1.00 . A A . 71 GLN OE1 1 1
12 17426 1 1 50 HIS C C 1.781 13.955 -20.608 1.00 . A A . 72 HIS C 1 1
12 17427 1 1 50 HIS CA C 0.416 14.554 -20.204 1.00 . A A . 72 HIS CA 1 1
12 17428 1 1 50 HIS CB C -0.770 13.639 -20.584 1.00 . A A . 72 HIS CB 1 1
12 17429 1 1 50 HIS CD2 C -0.193 11.364 -21.592 1.00 . A A . 72 HIS CD2 1 1
12 17430 1 1 50 HIS CE1 C 0.232 11.985 -23.667 1.00 . A A . 72 HIS CE1 1 1
12 17431 1 1 50 HIS CG C -0.466 12.695 -21.721 1.00 . A A . 72 HIS CG 1 1
12 17432 1 1 50 HIS H H -0.389 16.016 -21.525 1.00 . A A . 72 HIS H 1 1
12 17433 1 1 50 HIS HA H 0.425 14.643 -19.123 1.00 . A A . 72 HIS HA 1 1
12 17434 1 1 50 HIS HB2 H -1.039 13.045 -19.714 1.00 . A A . 72 HIS HB2 1 1
12 17435 1 1 50 HIS HB3 H -1.646 14.235 -20.842 1.00 . A A . 72 HIS HB3 1 1
12 17436 1 1 50 HIS HD2 H -0.243 10.784 -20.680 1.00 . A A . 72 HIS HD2 1 1
12 17437 1 1 50 HIS HE1 H 0.581 11.958 -24.692 1.00 . A A . 72 HIS HE1 1 1
12 17438 1 1 50 HIS HE2 H 0.566 10.005 -23.067 1.00 . A A . 72 HIS HE2 1 1
12 17439 1 1 50 HIS N N 0.192 15.906 -20.708 1.00 . A A . 72 HIS N 1 1
12 17440 1 1 50 HIS ND1 N -0.210 13.084 -23.036 1.00 . A A . 72 HIS ND1 1 1
12 17441 1 1 50 HIS NE2 N 0.242 10.935 -22.828 1.00 . A A . 72 HIS NE2 1 1
12 17442 1 1 50 HIS O O 2.277 13.092 -19.879 1.00 . A A . 72 HIS O 1 1
12 17443 1 1 51 MET C C 4.829 14.802 -21.510 1.00 . A A . 73 MET C 1 1
12 17444 1 1 51 MET CA C 3.736 13.915 -22.126 1.00 . A A . 73 MET CA 1 1
12 17445 1 1 51 MET CB C 3.856 13.884 -23.657 1.00 . A A . 73 MET CB 1 1
12 17446 1 1 51 MET CE C 7.216 11.419 -24.146 1.00 . A A . 73 MET CE 1 1
12 17447 1 1 51 MET CG C 5.190 13.295 -24.129 1.00 . A A . 73 MET CG 1 1
12 17448 1 1 51 MET H H 1.963 15.092 -22.313 1.00 . A A . 73 MET H 1 1
12 17449 1 1 51 MET HA H 3.864 12.893 -21.771 1.00 . A A . 73 MET HA 1 1
12 17450 1 1 51 MET HB2 H 3.042 13.290 -24.074 1.00 . A A . 73 MET HB2 1 1
12 17451 1 1 51 MET HB3 H 3.785 14.901 -24.038 1.00 . A A . 73 MET HB3 1 1
12 17452 1 1 51 MET HE1 H 7.601 10.443 -23.847 1.00 . A A . 73 MET HE1 1 1
12 17453 1 1 51 MET HE2 H 7.260 11.505 -25.232 1.00 . A A . 73 MET HE2 1 1
12 17454 1 1 51 MET HE3 H 7.825 12.203 -23.695 1.00 . A A . 73 MET HE3 1 1
12 17455 1 1 51 MET HG2 H 5.212 13.321 -25.219 1.00 . A A . 73 MET HG2 1 1
12 17456 1 1 51 MET HG3 H 6.001 13.928 -23.768 1.00 . A A . 73 MET HG3 1 1
12 17457 1 1 51 MET N N 2.399 14.378 -21.726 1.00 . A A . 73 MET N 1 1
12 17458 1 1 51 MET O O 4.804 16.022 -21.680 1.00 . A A . 73 MET O 1 1
12 17459 1 1 51 MET SD S 5.501 11.591 -23.591 1.00 . A A . 73 MET SD 1 1
12 17460 1 1 52 VAL C C 8.246 14.613 -20.584 1.00 . A A . 74 VAL C 1 1
12 17461 1 1 52 VAL CA C 6.842 14.927 -20.054 1.00 . A A . 74 VAL CA 1 1
12 17462 1 1 52 VAL CB C 6.742 14.599 -18.550 1.00 . A A . 74 VAL CB 1 1
12 17463 1 1 52 VAL CG1 C 7.717 15.467 -17.744 1.00 . A A . 74 VAL CG1 1 1
12 17464 1 1 52 VAL CG2 C 5.331 14.850 -17.994 1.00 . A A . 74 VAL CG2 1 1
12 17465 1 1 52 VAL H H 5.839 13.194 -20.783 1.00 . A A . 74 VAL H 1 1
12 17466 1 1 52 VAL HA H 6.675 16.001 -20.143 1.00 . A A . 74 VAL HA 1 1
12 17467 1 1 52 VAL HB H 6.991 13.550 -18.388 1.00 . A A . 74 VAL HB 1 1
12 17468 1 1 52 VAL HG11 H 8.745 15.203 -17.989 1.00 . A A . 74 VAL HG11 1 1
12 17469 1 1 52 VAL HG12 H 7.553 16.523 -17.959 1.00 . A A . 74 VAL HG12 1 1
12 17470 1 1 52 VAL HG13 H 7.576 15.292 -16.679 1.00 . A A . 74 VAL HG13 1 1
12 17471 1 1 52 VAL HG21 H 4.612 14.184 -18.470 1.00 . A A . 74 VAL HG21 1 1
12 17472 1 1 52 VAL HG22 H 5.313 14.650 -16.923 1.00 . A A . 74 VAL HG22 1 1
12 17473 1 1 52 VAL HG23 H 5.035 15.883 -18.173 1.00 . A A . 74 VAL HG23 1 1
12 17474 1 1 52 VAL N N 5.813 14.208 -20.827 1.00 . A A . 74 VAL N 1 1
12 17475 1 1 52 VAL O O 8.659 13.454 -20.654 1.00 . A A . 74 VAL O 1 1
12 17476 1 1 53 TYR C C 11.306 16.011 -20.077 1.00 . A A . 75 TYR C 1 1
12 17477 1 1 53 TYR CA C 10.428 15.582 -21.263 1.00 . A A . 75 TYR CA 1 1
12 17478 1 1 53 TYR CB C 10.680 16.422 -22.522 1.00 . A A . 75 TYR CB 1 1
12 17479 1 1 53 TYR CD1 C 10.561 14.632 -24.273 1.00 . A A . 75 TYR CD1 1 1
12 17480 1 1 53 TYR CD2 C 8.772 16.291 -24.197 1.00 . A A . 75 TYR CD2 1 1
12 17481 1 1 53 TYR CE1 C 9.885 13.943 -25.292 1.00 . A A . 75 TYR CE1 1 1
12 17482 1 1 53 TYR CE2 C 8.104 15.614 -25.235 1.00 . A A . 75 TYR CE2 1 1
12 17483 1 1 53 TYR CG C 10.002 15.797 -23.720 1.00 . A A . 75 TYR CG 1 1
12 17484 1 1 53 TYR CZ C 8.657 14.437 -25.787 1.00 . A A . 75 TYR CZ 1 1
12 17485 1 1 53 TYR H H 8.613 16.584 -20.847 1.00 . A A . 75 TYR H 1 1
12 17486 1 1 53 TYR HA H 10.685 14.553 -21.529 1.00 . A A . 75 TYR HA 1 1
12 17487 1 1 53 TYR HB2 H 10.325 17.442 -22.375 1.00 . A A . 75 TYR HB2 1 1
12 17488 1 1 53 TYR HB3 H 11.752 16.469 -22.722 1.00 . A A . 75 TYR HB3 1 1
12 17489 1 1 53 TYR HD1 H 11.499 14.248 -23.893 1.00 . A A . 75 TYR HD1 1 1
12 17490 1 1 53 TYR HD2 H 8.333 17.177 -23.755 1.00 . A A . 75 TYR HD2 1 1
12 17491 1 1 53 TYR HE1 H 10.309 13.030 -25.673 1.00 . A A . 75 TYR HE1 1 1
12 17492 1 1 53 TYR HE2 H 7.160 15.982 -25.606 1.00 . A A . 75 TYR HE2 1 1
12 17493 1 1 53 TYR HH H 8.487 13.012 -27.119 1.00 . A A . 75 TYR HH 1 1
12 17494 1 1 53 TYR N N 9.005 15.656 -20.919 1.00 . A A . 75 TYR N 1 1
12 17495 1 1 53 TYR O O 10.817 16.565 -19.097 1.00 . A A . 75 TYR O 1 1
12 17496 1 1 53 TYR OH O 7.998 13.787 -26.787 1.00 . A A . 75 TYR OH 1 1
12 17497 1 1 54 CYS C C 14.999 16.410 -19.837 1.00 . A A . 76 CYS C 1 1
12 17498 1 1 54 CYS CA C 13.632 16.151 -19.176 1.00 . A A . 76 CYS CA 1 1
12 17499 1 1 54 CYS CB C 13.733 15.074 -18.087 1.00 . A A . 76 CYS CB 1 1
12 17500 1 1 54 CYS H H 12.909 15.158 -20.926 1.00 . A A . 76 CYS H 1 1
12 17501 1 1 54 CYS HA H 13.344 17.094 -18.719 1.00 . A A . 76 CYS HA 1 1
12 17502 1 1 54 CYS HB2 H 13.663 14.097 -18.557 1.00 . A A . 76 CYS HB2 1 1
12 17503 1 1 54 CYS HB3 H 14.697 15.156 -17.590 1.00 . A A . 76 CYS HB3 1 1
12 17504 1 1 54 CYS HG H 11.438 15.552 -17.672 1.00 . A A . 76 CYS HG 1 1
12 17505 1 1 54 CYS N N 12.611 15.750 -20.156 1.00 . A A . 76 CYS N 1 1
12 17506 1 1 54 CYS O O 16.045 16.174 -19.229 1.00 . A A . 76 CYS O 1 1
12 17507 1 1 54 CYS SG S 12.441 15.251 -16.830 1.00 . A A . 76 CYS SG 1 1
12 17508 1 1 55 GLY C C 17.261 17.893 -21.295 1.00 . A A . 77 GLY C 1 1
12 17509 1 1 55 GLY CA C 16.240 16.919 -21.895 1.00 . A A . 77 GLY CA 1 1
12 17510 1 1 55 GLY H H 14.137 17.070 -21.553 1.00 . A A . 77 GLY H 1 1
12 17511 1 1 55 GLY HA2 H 16.671 15.920 -21.934 1.00 . A A . 77 GLY HA2 1 1
12 17512 1 1 55 GLY HA3 H 16.006 17.233 -22.912 1.00 . A A . 77 GLY HA3 1 1
12 17513 1 1 55 GLY N N 15.012 16.836 -21.104 1.00 . A A . 77 GLY N 1 1
12 17514 1 1 55 GLY O O 17.017 19.101 -21.226 1.00 . A A . 77 GLY O 1 1
12 17515 1 1 56 GLY C C 19.124 18.555 -18.720 1.00 . A A . 78 GLY C 1 1
12 17516 1 1 56 GLY CA C 19.457 18.090 -20.149 1.00 . A A . 78 GLY CA 1 1
12 17517 1 1 56 GLY H H 18.516 16.352 -20.943 1.00 . A A . 78 GLY H 1 1
12 17518 1 1 56 GLY HA2 H 20.334 17.446 -20.089 1.00 . A A . 78 GLY HA2 1 1
12 17519 1 1 56 GLY HA3 H 19.723 18.968 -20.739 1.00 . A A . 78 GLY HA3 1 1
12 17520 1 1 56 GLY N N 18.395 17.355 -20.838 1.00 . A A . 78 GLY N 1 1
12 17521 1 1 56 GLY O O 19.870 19.375 -18.179 1.00 . A A . 78 GLY O 1 1
12 17522 1 1 57 ASP C C 18.174 17.529 -15.679 1.00 . A A . 79 ASP C 1 1
12 17523 1 1 57 ASP CA C 17.631 18.495 -16.751 1.00 . A A . 79 ASP CA 1 1
12 17524 1 1 57 ASP CB C 16.101 18.650 -16.705 1.00 . A A . 79 ASP CB 1 1
12 17525 1 1 57 ASP CG C 15.653 19.389 -15.440 1.00 . A A . 79 ASP CG 1 1
12 17526 1 1 57 ASP H H 17.468 17.356 -18.516 1.00 . A A . 79 ASP H 1 1
12 17527 1 1 57 ASP HA H 18.050 19.481 -16.547 1.00 . A A . 79 ASP HA 1 1
12 17528 1 1 57 ASP HB2 H 15.768 19.211 -17.581 1.00 . A A . 79 ASP HB2 1 1
12 17529 1 1 57 ASP HB3 H 15.635 17.663 -16.741 1.00 . A A . 79 ASP HB3 1 1
12 17530 1 1 57 ASP N N 18.035 18.083 -18.094 1.00 . A A . 79 ASP N 1 1
12 17531 1 1 57 ASP O O 18.336 16.320 -15.901 1.00 . A A . 79 ASP O 1 1
12 17532 1 1 57 ASP OD1 O 15.588 20.641 -15.436 1.00 . A A . 79 ASP OD1 1 1
12 17533 1 1 57 ASP OD2 O 15.415 18.707 -14.421 1.00 . A A . 79 ASP OD2 1 1
12 17534 1 1 58 LEU C C 17.800 16.147 -12.990 1.00 . A A . 80 LEU C 1 1
12 17535 1 1 58 LEU CA C 18.819 17.249 -13.324 1.00 . A A . 80 LEU CA 1 1
12 17536 1 1 58 LEU CB C 19.129 18.139 -12.115 1.00 . A A . 80 LEU CB 1 1
12 17537 1 1 58 LEU CD1 C 20.510 19.912 -11.029 1.00 . A A . 80 LEU CD1 1 1
12 17538 1 1 58 LEU CD2 C 21.656 18.298 -12.514 1.00 . A A . 80 LEU CD2 1 1
12 17539 1 1 58 LEU CG C 20.348 19.062 -12.291 1.00 . A A . 80 LEU CG 1 1
12 17540 1 1 58 LEU H H 18.237 19.042 -14.330 1.00 . A A . 80 LEU H 1 1
12 17541 1 1 58 LEU HA H 19.736 16.735 -13.599 1.00 . A A . 80 LEU HA 1 1
12 17542 1 1 58 LEU HB2 H 18.246 18.735 -11.876 1.00 . A A . 80 LEU HB2 1 1
12 17543 1 1 58 LEU HB3 H 19.340 17.482 -11.274 1.00 . A A . 80 LEU HB3 1 1
12 17544 1 1 58 LEU HD11 H 21.344 20.604 -11.153 1.00 . A A . 80 LEU HD11 1 1
12 17545 1 1 58 LEU HD12 H 19.603 20.491 -10.855 1.00 . A A . 80 LEU HD12 1 1
12 17546 1 1 58 LEU HD13 H 20.700 19.273 -10.165 1.00 . A A . 80 LEU HD13 1 1
12 17547 1 1 58 LEU HD21 H 22.494 18.996 -12.523 1.00 . A A . 80 LEU HD21 1 1
12 17548 1 1 58 LEU HD22 H 21.806 17.568 -11.718 1.00 . A A . 80 LEU HD22 1 1
12 17549 1 1 58 LEU HD23 H 21.636 17.789 -13.477 1.00 . A A . 80 LEU HD23 1 1
12 17550 1 1 58 LEU HG H 20.181 19.731 -13.135 1.00 . A A . 80 LEU HG 1 1
12 17551 1 1 58 LEU N N 18.412 18.056 -14.474 1.00 . A A . 80 LEU N 1 1
12 17552 1 1 58 LEU O O 18.185 15.099 -12.485 1.00 . A A . 80 LEU O 1 1
12 17553 1 1 59 LEU C C 15.725 14.138 -14.191 1.00 . A A . 81 LEU C 1 1
12 17554 1 1 59 LEU CA C 15.499 15.290 -13.191 1.00 . A A . 81 LEU CA 1 1
12 17555 1 1 59 LEU CB C 14.118 15.947 -13.346 1.00 . A A . 81 LEU CB 1 1
12 17556 1 1 59 LEU CD1 C 12.906 14.334 -11.798 1.00 . A A . 81 LEU CD1 1 1
12 17557 1 1 59 LEU CD2 C 11.590 15.679 -13.363 1.00 . A A . 81 LEU CD2 1 1
12 17558 1 1 59 LEU CG C 12.933 14.971 -13.189 1.00 . A A . 81 LEU CG 1 1
12 17559 1 1 59 LEU H H 16.252 17.220 -13.737 1.00 . A A . 81 LEU H 1 1
12 17560 1 1 59 LEU HA H 15.572 14.871 -12.188 1.00 . A A . 81 LEU HA 1 1
12 17561 1 1 59 LEU HB2 H 14.034 16.709 -12.575 1.00 . A A . 81 LEU HB2 1 1
12 17562 1 1 59 LEU HB3 H 14.072 16.446 -14.320 1.00 . A A . 81 LEU HB3 1 1
12 17563 1 1 59 LEU HD11 H 13.797 13.731 -11.639 1.00 . A A . 81 LEU HD11 1 1
12 17564 1 1 59 LEU HD12 H 12.853 15.105 -11.028 1.00 . A A . 81 LEU HD12 1 1
12 17565 1 1 59 LEU HD13 H 12.039 13.683 -11.720 1.00 . A A . 81 LEU HD13 1 1
12 17566 1 1 59 LEU HD21 H 11.597 16.283 -14.269 1.00 . A A . 81 LEU HD21 1 1
12 17567 1 1 59 LEU HD22 H 10.795 14.938 -13.439 1.00 . A A . 81 LEU HD22 1 1
12 17568 1 1 59 LEU HD23 H 11.394 16.315 -12.504 1.00 . A A . 81 LEU HD23 1 1
12 17569 1 1 59 LEU HG H 13.005 14.187 -13.941 1.00 . A A . 81 LEU HG 1 1
12 17570 1 1 59 LEU N N 16.516 16.337 -13.304 1.00 . A A . 81 LEU N 1 1
12 17571 1 1 59 LEU O O 15.571 12.974 -13.827 1.00 . A A . 81 LEU O 1 1
12 17572 1 1 60 GLY C C 17.874 12.690 -15.902 1.00 . A A . 82 GLY C 1 1
12 17573 1 1 60 GLY CA C 16.616 13.416 -16.379 1.00 . A A . 82 GLY CA 1 1
12 17574 1 1 60 GLY H H 16.365 15.403 -15.633 1.00 . A A . 82 GLY H 1 1
12 17575 1 1 60 GLY HA2 H 15.833 12.672 -16.536 1.00 . A A . 82 GLY HA2 1 1
12 17576 1 1 60 GLY HA3 H 16.839 13.886 -17.336 1.00 . A A . 82 GLY HA3 1 1
12 17577 1 1 60 GLY N N 16.170 14.434 -15.418 1.00 . A A . 82 GLY N 1 1
12 17578 1 1 60 GLY O O 17.959 11.468 -16.018 1.00 . A A . 82 GLY O 1 1
12 17579 1 1 61 GLU C C 19.597 11.920 -13.417 1.00 . A A . 83 GLU C 1 1
12 17580 1 1 61 GLU CA C 19.981 12.803 -14.629 1.00 . A A . 83 GLU CA 1 1
12 17581 1 1 61 GLU CB C 20.898 13.976 -14.277 1.00 . A A . 83 GLU CB 1 1
12 17582 1 1 61 GLU CD C 23.028 12.620 -13.741 1.00 . A A . 83 GLU CD 1 1
12 17583 1 1 61 GLU CG C 22.006 13.682 -13.279 1.00 . A A . 83 GLU CG 1 1
12 17584 1 1 61 GLU H H 18.735 14.413 -15.188 1.00 . A A . 83 GLU H 1 1
12 17585 1 1 61 GLU HA H 20.508 12.179 -15.346 1.00 . A A . 83 GLU HA 1 1
12 17586 1 1 61 GLU HB2 H 21.324 14.387 -15.193 1.00 . A A . 83 GLU HB2 1 1
12 17587 1 1 61 GLU HB3 H 20.289 14.750 -13.828 1.00 . A A . 83 GLU HB3 1 1
12 17588 1 1 61 GLU HG2 H 22.512 14.628 -13.094 1.00 . A A . 83 GLU HG2 1 1
12 17589 1 1 61 GLU HG3 H 21.513 13.381 -12.356 1.00 . A A . 83 GLU HG3 1 1
12 17590 1 1 61 GLU N N 18.813 13.401 -15.270 1.00 . A A . 83 GLU N 1 1
12 17591 1 1 61 GLU O O 20.172 10.846 -13.232 1.00 . A A . 83 GLU O 1 1
12 17592 1 1 61 GLU OE1 O 23.270 12.468 -14.964 1.00 . A A . 83 GLU OE1 1 1
12 17593 1 1 61 GLU OE2 O 23.634 11.948 -12.871 1.00 . A A . 83 GLU OE2 1 1
12 17594 1 1 62 LEU C C 17.375 10.282 -11.865 1.00 . A A . 84 LEU C 1 1
12 17595 1 1 62 LEU CA C 18.079 11.591 -11.465 1.00 . A A . 84 LEU CA 1 1
12 17596 1 1 62 LEU CB C 17.136 12.518 -10.672 1.00 . A A . 84 LEU CB 1 1
12 17597 1 1 62 LEU CD1 C 17.507 11.527 -8.348 1.00 . A A . 84 LEU CD1 1 1
12 17598 1 1 62 LEU CD2 C 15.495 12.887 -8.804 1.00 . A A . 84 LEU CD2 1 1
12 17599 1 1 62 LEU CG C 16.484 11.895 -9.421 1.00 . A A . 84 LEU CG 1 1
12 17600 1 1 62 LEU H H 18.212 13.251 -12.798 1.00 . A A . 84 LEU H 1 1
12 17601 1 1 62 LEU HA H 18.932 11.336 -10.837 1.00 . A A . 84 LEU HA 1 1
12 17602 1 1 62 LEU HB2 H 17.695 13.403 -10.370 1.00 . A A . 84 LEU HB2 1 1
12 17603 1 1 62 LEU HB3 H 16.335 12.840 -11.335 1.00 . A A . 84 LEU HB3 1 1
12 17604 1 1 62 LEU HD11 H 16.994 11.080 -7.496 1.00 . A A . 84 LEU HD11 1 1
12 17605 1 1 62 LEU HD12 H 18.220 10.801 -8.736 1.00 . A A . 84 LEU HD12 1 1
12 17606 1 1 62 LEU HD13 H 18.031 12.420 -8.014 1.00 . A A . 84 LEU HD13 1 1
12 17607 1 1 62 LEU HD21 H 14.713 13.124 -9.522 1.00 . A A . 84 LEU HD21 1 1
12 17608 1 1 62 LEU HD22 H 15.030 12.439 -7.925 1.00 . A A . 84 LEU HD22 1 1
12 17609 1 1 62 LEU HD23 H 16.008 13.803 -8.511 1.00 . A A . 84 LEU HD23 1 1
12 17610 1 1 62 LEU HG H 15.933 11.000 -9.706 1.00 . A A . 84 LEU HG 1 1
12 17611 1 1 62 LEU N N 18.591 12.325 -12.629 1.00 . A A . 84 LEU N 1 1
12 17612 1 1 62 LEU O O 17.615 9.240 -11.251 1.00 . A A . 84 LEU O 1 1
12 17613 1 1 63 LEU C C 16.713 8.265 -14.318 1.00 . A A . 85 LEU C 1 1
12 17614 1 1 63 LEU CA C 15.821 9.141 -13.417 1.00 . A A . 85 LEU CA 1 1
12 17615 1 1 63 LEU CB C 14.542 9.564 -14.175 1.00 . A A . 85 LEU CB 1 1
12 17616 1 1 63 LEU CD1 C 13.373 10.906 -12.331 1.00 . A A . 85 LEU CD1 1 1
12 17617 1 1 63 LEU CD2 C 12.061 9.936 -14.157 1.00 . A A . 85 LEU CD2 1 1
12 17618 1 1 63 LEU CG C 13.296 9.719 -13.283 1.00 . A A . 85 LEU CG 1 1
12 17619 1 1 63 LEU H H 16.348 11.230 -13.327 1.00 . A A . 85 LEU H 1 1
12 17620 1 1 63 LEU HA H 15.523 8.512 -12.577 1.00 . A A . 85 LEU HA 1 1
12 17621 1 1 63 LEU HB2 H 14.721 10.486 -14.732 1.00 . A A . 85 LEU HB2 1 1
12 17622 1 1 63 LEU HB3 H 14.312 8.786 -14.904 1.00 . A A . 85 LEU HB3 1 1
12 17623 1 1 63 LEU HD11 H 14.226 10.805 -11.664 1.00 . A A . 85 LEU HD11 1 1
12 17624 1 1 63 LEU HD12 H 13.467 11.821 -12.909 1.00 . A A . 85 LEU HD12 1 1
12 17625 1 1 63 LEU HD13 H 12.470 10.947 -11.727 1.00 . A A . 85 LEU HD13 1 1
12 17626 1 1 63 LEU HD21 H 12.166 10.857 -14.732 1.00 . A A . 85 LEU HD21 1 1
12 17627 1 1 63 LEU HD22 H 11.950 9.102 -14.844 1.00 . A A . 85 LEU HD22 1 1
12 17628 1 1 63 LEU HD23 H 11.167 10.000 -13.535 1.00 . A A . 85 LEU HD23 1 1
12 17629 1 1 63 LEU HG H 13.157 8.808 -12.701 1.00 . A A . 85 LEU HG 1 1
12 17630 1 1 63 LEU N N 16.527 10.324 -12.900 1.00 . A A . 85 LEU N 1 1
12 17631 1 1 63 LEU O O 16.444 7.073 -14.475 1.00 . A A . 85 LEU O 1 1
12 17632 1 1 64 GLY C C 17.855 8.180 -17.359 1.00 . A A . 86 GLY C 1 1
12 17633 1 1 64 GLY CA C 18.550 8.209 -15.987 1.00 . A A . 86 GLY CA 1 1
12 17634 1 1 64 GLY H H 17.888 9.844 -14.803 1.00 . A A . 86 GLY H 1 1
12 17635 1 1 64 GLY HA2 H 19.484 8.761 -16.093 1.00 . A A . 86 GLY HA2 1 1
12 17636 1 1 64 GLY HA3 H 18.787 7.185 -15.695 1.00 . A A . 86 GLY HA3 1 1
12 17637 1 1 64 GLY N N 17.745 8.847 -14.938 1.00 . A A . 86 GLY N 1 1
12 17638 1 1 64 GLY O O 18.389 7.593 -18.303 1.00 . A A . 86 GLY O 1 1
12 17639 1 1 65 ARG C C 15.249 10.290 -18.856 1.00 . A A . 87 ARG C 1 1
12 17640 1 1 65 ARG CA C 15.838 8.898 -18.690 1.00 . A A . 87 ARG CA 1 1
12 17641 1 1 65 ARG CB C 14.707 7.846 -18.672 1.00 . A A . 87 ARG CB 1 1
12 17642 1 1 65 ARG CD C 14.134 5.360 -18.782 1.00 . A A . 87 ARG CD 1 1
12 17643 1 1 65 ARG CG C 15.244 6.421 -18.832 1.00 . A A . 87 ARG CG 1 1
12 17644 1 1 65 ARG CZ C 15.238 3.093 -18.768 1.00 . A A . 87 ARG CZ 1 1
12 17645 1 1 65 ARG H H 16.347 9.311 -16.661 1.00 . A A . 87 ARG H 1 1
12 17646 1 1 65 ARG HA H 16.481 8.742 -19.555 1.00 . A A . 87 ARG HA 1 1
12 17647 1 1 65 ARG HB2 H 14.160 7.928 -17.731 1.00 . A A . 87 ARG HB2 1 1
12 17648 1 1 65 ARG HB3 H 14.013 8.043 -19.492 1.00 . A A . 87 ARG HB3 1 1
12 17649 1 1 65 ARG HD2 H 13.320 5.731 -18.164 1.00 . A A . 87 ARG HD2 1 1
12 17650 1 1 65 ARG HD3 H 13.730 5.197 -19.784 1.00 . A A . 87 ARG HD3 1 1
12 17651 1 1 65 ARG HE H 14.433 3.963 -17.196 1.00 . A A . 87 ARG HE 1 1
12 17652 1 1 65 ARG HG2 H 15.754 6.364 -19.793 1.00 . A A . 87 ARG HG2 1 1
12 17653 1 1 65 ARG HG3 H 15.952 6.225 -18.030 1.00 . A A . 87 ARG HG3 1 1
12 17654 1 1 65 ARG HH11 H 15.314 3.894 -20.599 1.00 . A A . 87 ARG HH11 1 1
12 17655 1 1 65 ARG HH12 H 16.038 2.317 -20.445 1.00 . A A . 87 ARG HH12 1 1
12 17656 1 1 65 ARG HH21 H 15.304 2.037 -17.070 1.00 . A A . 87 ARG HH21 1 1
12 17657 1 1 65 ARG HH22 H 16.045 1.272 -18.471 1.00 . A A . 87 ARG HH22 1 1
12 17658 1 1 65 ARG N N 16.669 8.804 -17.474 1.00 . A A . 87 ARG N 1 1
12 17659 1 1 65 ARG NE N 14.606 4.093 -18.184 1.00 . A A . 87 ARG NE 1 1
12 17660 1 1 65 ARG NH1 N 15.556 3.099 -20.033 1.00 . A A . 87 ARG NH1 1 1
12 17661 1 1 65 ARG NH2 N 15.563 2.053 -18.060 1.00 . A A . 87 ARG NH2 1 1
12 17662 1 1 65 ARG O O 14.830 10.912 -17.885 1.00 . A A . 87 ARG O 1 1
12 17663 1 1 66 GLN C C 13.362 12.238 -20.975 1.00 . A A . 88 GLN C 1 1
12 17664 1 1 66 GLN CA C 14.802 12.125 -20.455 1.00 . A A . 88 GLN CA 1 1
12 17665 1 1 66 GLN CB C 15.854 12.759 -21.378 1.00 . A A . 88 GLN CB 1 1
12 17666 1 1 66 GLN CD C 18.321 13.411 -21.508 1.00 . A A . 88 GLN CD 1 1
12 17667 1 1 66 GLN CG C 17.195 12.860 -20.634 1.00 . A A . 88 GLN CG 1 1
12 17668 1 1 66 GLN H H 15.530 10.156 -20.850 1.00 . A A . 88 GLN H 1 1
12 17669 1 1 66 GLN HA H 14.817 12.715 -19.540 1.00 . A A . 88 GLN HA 1 1
12 17670 1 1 66 GLN HB2 H 15.963 12.156 -22.281 1.00 . A A . 88 GLN HB2 1 1
12 17671 1 1 66 GLN HB3 H 15.537 13.766 -21.655 1.00 . A A . 88 GLN HB3 1 1
12 17672 1 1 66 GLN HE21 H 18.506 11.701 -22.585 1.00 . A A . 88 GLN HE21 1 1
12 17673 1 1 66 GLN HE22 H 19.586 13.020 -23.012 1.00 . A A . 88 GLN HE22 1 1
12 17674 1 1 66 GLN HG2 H 17.053 13.506 -19.765 1.00 . A A . 88 GLN HG2 1 1
12 17675 1 1 66 GLN HG3 H 17.489 11.872 -20.280 1.00 . A A . 88 GLN HG3 1 1
12 17676 1 1 66 GLN N N 15.194 10.754 -20.104 1.00 . A A . 88 GLN N 1 1
12 17677 1 1 66 GLN NE2 N 18.839 12.644 -22.446 1.00 . A A . 88 GLN NE2 1 1
12 17678 1 1 66 GLN O O 12.966 13.303 -21.448 1.00 . A A . 88 GLN O 1 1
12 17679 1 1 66 GLN OE1 O 18.757 14.544 -21.365 1.00 . A A . 88 GLN OE1 1 1
12 17680 1 1 67 SER C C 10.279 10.174 -20.394 1.00 . A A . 89 SER C 1 1
12 17681 1 1 67 SER CA C 11.113 11.240 -21.120 1.00 . A A . 89 SER CA 1 1
12 17682 1 1 67 SER CB C 10.804 11.223 -22.623 1.00 . A A . 89 SER CB 1 1
12 17683 1 1 67 SER H H 12.975 10.302 -20.531 1.00 . A A . 89 SER H 1 1
12 17684 1 1 67 SER HA H 10.772 12.203 -20.742 1.00 . A A . 89 SER HA 1 1
12 17685 1 1 67 SER HB2 H 9.730 11.353 -22.761 1.00 . A A . 89 SER HB2 1 1
12 17686 1 1 67 SER HB3 H 11.306 12.067 -23.097 1.00 . A A . 89 SER HB3 1 1
12 17687 1 1 67 SER HG H 11.067 10.064 -24.199 1.00 . A A . 89 SER HG 1 1
12 17688 1 1 67 SER N N 12.566 11.171 -20.865 1.00 . A A . 89 SER N 1 1
12 17689 1 1 67 SER O O 10.741 9.059 -20.136 1.00 . A A . 89 SER O 1 1
12 17690 1 1 67 SER OG O 11.230 10.012 -23.234 1.00 . A A . 89 SER OG 1 1
12 17691 1 1 68 PHE C C 6.607 10.399 -19.668 1.00 . A A . 90 PHE C 1 1
12 17692 1 1 68 PHE CA C 7.977 9.714 -19.461 1.00 . A A . 90 PHE CA 1 1
12 17693 1 1 68 PHE CB C 8.273 9.475 -17.967 1.00 . A A . 90 PHE CB 1 1
12 17694 1 1 68 PHE CD1 C 7.364 11.306 -16.466 1.00 . A A . 90 PHE CD1 1 1
12 17695 1 1 68 PHE CD2 C 9.753 11.261 -16.947 1.00 . A A . 90 PHE CD2 1 1
12 17696 1 1 68 PHE CE1 C 7.553 12.442 -15.661 1.00 . A A . 90 PHE CE1 1 1
12 17697 1 1 68 PHE CE2 C 9.939 12.397 -16.142 1.00 . A A . 90 PHE CE2 1 1
12 17698 1 1 68 PHE CG C 8.464 10.716 -17.116 1.00 . A A . 90 PHE CG 1 1
12 17699 1 1 68 PHE CZ C 8.839 12.987 -15.498 1.00 . A A . 90 PHE CZ 1 1
12 17700 1 1 68 PHE H H 8.760 11.494 -20.288 1.00 . A A . 90 PHE H 1 1
12 17701 1 1 68 PHE HA H 7.944 8.747 -19.966 1.00 . A A . 90 PHE HA 1 1
12 17702 1 1 68 PHE HB2 H 7.471 8.876 -17.535 1.00 . A A . 90 PHE HB2 1 1
12 17703 1 1 68 PHE HB3 H 9.177 8.876 -17.887 1.00 . A A . 90 PHE HB3 1 1
12 17704 1 1 68 PHE HD1 H 6.374 10.886 -16.578 1.00 . A A . 90 PHE HD1 1 1
12 17705 1 1 68 PHE HD2 H 10.604 10.804 -17.432 1.00 . A A . 90 PHE HD2 1 1
12 17706 1 1 68 PHE HE1 H 6.705 12.892 -15.166 1.00 . A A . 90 PHE HE1 1 1
12 17707 1 1 68 PHE HE2 H 10.928 12.814 -16.013 1.00 . A A . 90 PHE HE2 1 1
12 17708 1 1 68 PHE HZ H 8.987 13.861 -14.880 1.00 . A A . 90 PHE HZ 1 1
12 17709 1 1 68 PHE N N 9.038 10.543 -20.057 1.00 . A A . 90 PHE N 1 1
12 17710 1 1 68 PHE O O 6.535 11.485 -20.244 1.00 . A A . 90 PHE O 1 1
12 17711 1 1 69 SER C C 3.267 10.115 -18.119 1.00 . A A . 91 SER C 1 1
12 17712 1 1 69 SER CA C 4.173 10.432 -19.312 1.00 . A A . 91 SER CA 1 1
12 17713 1 1 69 SER CB C 3.504 10.020 -20.627 1.00 . A A . 91 SER CB 1 1
12 17714 1 1 69 SER H H 5.555 8.886 -18.789 1.00 . A A . 91 SER H 1 1
12 17715 1 1 69 SER HA H 4.292 11.515 -19.331 1.00 . A A . 91 SER HA 1 1
12 17716 1 1 69 SER HB2 H 2.700 10.713 -20.854 1.00 . A A . 91 SER HB2 1 1
12 17717 1 1 69 SER HB3 H 4.234 10.059 -21.435 1.00 . A A . 91 SER HB3 1 1
12 17718 1 1 69 SER HG H 2.970 8.304 -21.410 1.00 . A A . 91 SER HG 1 1
12 17719 1 1 69 SER N N 5.500 9.803 -19.218 1.00 . A A . 91 SER N 1 1
12 17720 1 1 69 SER O O 3.582 9.273 -17.279 1.00 . A A . 91 SER O 1 1
12 17721 1 1 69 SER OG O 2.965 8.715 -20.521 1.00 . A A . 91 SER OG 1 1
12 17722 1 1 70 VAL C C 0.413 9.092 -17.277 1.00 . A A . 92 VAL C 1 1
12 17723 1 1 70 VAL CA C 1.059 10.479 -17.058 1.00 . A A . 92 VAL CA 1 1
12 17724 1 1 70 VAL CB C 0.026 11.627 -17.032 1.00 . A A . 92 VAL CB 1 1
12 17725 1 1 70 VAL CG1 C -1.151 11.397 -16.076 1.00 . A A . 92 VAL CG1 1 1
12 17726 1 1 70 VAL CG2 C 0.694 12.946 -16.608 1.00 . A A . 92 VAL CG2 1 1
12 17727 1 1 70 VAL H H 1.946 11.517 -18.729 1.00 . A A . 92 VAL H 1 1
12 17728 1 1 70 VAL HA H 1.531 10.447 -16.076 1.00 . A A . 92 VAL HA 1 1
12 17729 1 1 70 VAL HB H -0.377 11.745 -18.035 1.00 . A A . 92 VAL HB 1 1
12 17730 1 1 70 VAL HG11 H -1.792 12.278 -16.058 1.00 . A A . 92 VAL HG11 1 1
12 17731 1 1 70 VAL HG12 H -1.755 10.556 -16.414 1.00 . A A . 92 VAL HG12 1 1
12 17732 1 1 70 VAL HG13 H -0.785 11.200 -15.068 1.00 . A A . 92 VAL HG13 1 1
12 17733 1 1 70 VAL HG21 H 1.080 12.861 -15.592 1.00 . A A . 92 VAL HG21 1 1
12 17734 1 1 70 VAL HG22 H 1.514 13.203 -17.277 1.00 . A A . 92 VAL HG22 1 1
12 17735 1 1 70 VAL HG23 H -0.032 13.756 -16.644 1.00 . A A . 92 VAL HG23 1 1
12 17736 1 1 70 VAL N N 2.104 10.769 -18.059 1.00 . A A . 92 VAL N 1 1
12 17737 1 1 70 VAL O O -0.105 8.510 -16.322 1.00 . A A . 92 VAL O 1 1
12 17738 1 1 71 LYS C C 1.162 6.075 -18.635 1.00 . A A . 93 LYS C 1 1
12 17739 1 1 71 LYS CA C 0.045 7.124 -18.761 1.00 . A A . 93 LYS CA 1 1
12 17740 1 1 71 LYS CB C -0.730 7.024 -20.090 1.00 . A A . 93 LYS CB 1 1
12 17741 1 1 71 LYS CD C -0.721 6.821 -22.611 1.00 . A A . 93 LYS CD 1 1
12 17742 1 1 71 LYS CE C 0.161 6.736 -23.866 1.00 . A A . 93 LYS CE 1 1
12 17743 1 1 71 LYS CG C 0.128 7.107 -21.363 1.00 . A A . 93 LYS CG 1 1
12 17744 1 1 71 LYS H H 0.967 9.012 -19.231 1.00 . A A . 93 LYS H 1 1
12 17745 1 1 71 LYS HA H -0.676 6.850 -17.989 1.00 . A A . 93 LYS HA 1 1
12 17746 1 1 71 LYS HB2 H -1.251 6.065 -20.093 1.00 . A A . 93 LYS HB2 1 1
12 17747 1 1 71 LYS HB3 H -1.490 7.808 -20.119 1.00 . A A . 93 LYS HB3 1 1
12 17748 1 1 71 LYS HD2 H -1.242 5.870 -22.480 1.00 . A A . 93 LYS HD2 1 1
12 17749 1 1 71 LYS HD3 H -1.463 7.614 -22.731 1.00 . A A . 93 LYS HD3 1 1
12 17750 1 1 71 LYS HE2 H 0.693 7.683 -23.996 1.00 . A A . 93 LYS HE2 1 1
12 17751 1 1 71 LYS HE3 H 0.911 5.954 -23.714 1.00 . A A . 93 LYS HE3 1 1
12 17752 1 1 71 LYS HG2 H 0.561 8.103 -21.443 1.00 . A A . 93 LYS HG2 1 1
12 17753 1 1 71 LYS HG3 H 0.930 6.370 -21.310 1.00 . A A . 93 LYS HG3 1 1
12 17754 1 1 71 LYS HZ1 H -1.340 7.145 -25.258 1.00 . A A . 93 LYS HZ1 1 1
12 17755 1 1 71 LYS HZ2 H -0.056 6.375 -25.905 1.00 . A A . 93 LYS HZ2 1 1
12 17756 1 1 71 LYS HZ3 H -1.125 5.546 -24.997 1.00 . A A . 93 LYS HZ3 1 1
12 17757 1 1 71 LYS N N 0.488 8.512 -18.492 1.00 . A A . 93 LYS N 1 1
12 17758 1 1 71 LYS NZ N -0.644 6.433 -25.082 1.00 . A A . 93 LYS NZ 1 1
12 17759 1 1 71 LYS O O 0.871 4.903 -18.395 1.00 . A A . 93 LYS O 1 1
12 17760 1 1 72 ASP C C 4.657 6.388 -17.640 1.00 . A A . 94 ASP C 1 1
12 17761 1 1 72 ASP CA C 3.620 5.666 -18.535 1.00 . A A . 94 ASP CA 1 1
12 17762 1 1 72 ASP CB C 4.200 5.238 -19.893 1.00 . A A . 94 ASP CB 1 1
12 17763 1 1 72 ASP CG C 5.411 4.296 -19.742 1.00 . A A . 94 ASP CG 1 1
12 17764 1 1 72 ASP H H 2.579 7.454 -19.016 1.00 . A A . 94 ASP H 1 1
12 17765 1 1 72 ASP HA H 3.330 4.750 -18.019 1.00 . A A . 94 ASP HA 1 1
12 17766 1 1 72 ASP HB2 H 3.424 4.719 -20.460 1.00 . A A . 94 ASP HB2 1 1
12 17767 1 1 72 ASP HB3 H 4.491 6.128 -20.456 1.00 . A A . 94 ASP HB3 1 1
12 17768 1 1 72 ASP N N 2.425 6.490 -18.747 1.00 . A A . 94 ASP N 1 1
12 17769 1 1 72 ASP O O 5.661 6.915 -18.137 1.00 . A A . 94 ASP O 1 1
12 17770 1 1 72 ASP OD1 O 5.529 3.606 -18.699 1.00 . A A . 94 ASP OD1 1 1
12 17771 1 1 72 ASP OD2 O 6.233 4.217 -20.688 1.00 . A A . 94 ASP OD2 1 1
12 17772 1 1 73 PRO C C 6.501 6.082 -14.922 1.00 . A A . 95 PRO C 1 1
12 17773 1 1 73 PRO CA C 5.345 7.018 -15.328 1.00 . A A . 95 PRO CA 1 1
12 17774 1 1 73 PRO CB C 4.448 7.364 -14.135 1.00 . A A . 95 PRO CB 1 1
12 17775 1 1 73 PRO CD C 3.199 6.006 -15.646 1.00 . A A . 95 PRO CD 1 1
12 17776 1 1 73 PRO CG C 3.429 6.223 -14.153 1.00 . A A . 95 PRO CG 1 1
12 17777 1 1 73 PRO HA H 5.777 7.937 -15.726 1.00 . A A . 95 PRO HA 1 1
12 17778 1 1 73 PRO HB2 H 4.994 7.414 -13.193 1.00 . A A . 95 PRO HB2 1 1
12 17779 1 1 73 PRO HB3 H 3.944 8.312 -14.327 1.00 . A A . 95 PRO HB3 1 1
12 17780 1 1 73 PRO HD2 H 2.972 4.957 -15.841 1.00 . A A . 95 PRO HD2 1 1
12 17781 1 1 73 PRO HD3 H 2.376 6.640 -15.978 1.00 . A A . 95 PRO HD3 1 1
12 17782 1 1 73 PRO HG2 H 3.867 5.323 -13.720 1.00 . A A . 95 PRO HG2 1 1
12 17783 1 1 73 PRO HG3 H 2.507 6.488 -13.634 1.00 . A A . 95 PRO HG3 1 1
12 17784 1 1 73 PRO N N 4.430 6.424 -16.309 1.00 . A A . 95 PRO N 1 1
12 17785 1 1 73 PRO O O 7.294 6.425 -14.043 1.00 . A A . 95 PRO O 1 1
12 17786 1 1 74 SER C C 8.988 4.244 -14.910 1.00 . A A . 96 SER C 1 1
12 17787 1 1 74 SER CA C 7.529 3.810 -15.161 1.00 . A A . 96 SER CA 1 1
12 17788 1 1 74 SER CB C 7.488 2.676 -16.200 1.00 . A A . 96 SER CB 1 1
12 17789 1 1 74 SER H H 5.916 4.676 -16.239 1.00 . A A . 96 SER H 1 1
12 17790 1 1 74 SER HA H 7.168 3.382 -14.226 1.00 . A A . 96 SER HA 1 1
12 17791 1 1 74 SER HB2 H 7.977 2.989 -17.122 1.00 . A A . 96 SER HB2 1 1
12 17792 1 1 74 SER HB3 H 8.030 1.816 -15.804 1.00 . A A . 96 SER HB3 1 1
12 17793 1 1 74 SER HG H 5.908 2.737 -17.344 1.00 . A A . 96 SER HG 1 1
12 17794 1 1 74 SER N N 6.603 4.895 -15.532 1.00 . A A . 96 SER N 1 1
12 17795 1 1 74 SER O O 9.567 3.743 -13.947 1.00 . A A . 96 SER O 1 1
12 17796 1 1 74 SER OG O 6.155 2.290 -16.497 1.00 . A A . 96 SER OG 1 1
12 17797 1 1 75 PRO C C 11.209 6.270 -13.965 1.00 . A A . 97 PRO C 1 1
12 17798 1 1 75 PRO CA C 10.952 5.700 -15.376 1.00 . A A . 97 PRO CA 1 1
12 17799 1 1 75 PRO CB C 11.194 6.759 -16.454 1.00 . A A . 97 PRO CB 1 1
12 17800 1 1 75 PRO CD C 9.155 5.709 -16.948 1.00 . A A . 97 PRO CD 1 1
12 17801 1 1 75 PRO CG C 10.427 6.183 -17.642 1.00 . A A . 97 PRO CG 1 1
12 17802 1 1 75 PRO HA H 11.649 4.877 -15.538 1.00 . A A . 97 PRO HA 1 1
12 17803 1 1 75 PRO HB2 H 10.739 7.708 -16.164 1.00 . A A . 97 PRO HB2 1 1
12 17804 1 1 75 PRO HB3 H 12.254 6.893 -16.662 1.00 . A A . 97 PRO HB3 1 1
12 17805 1 1 75 PRO HD2 H 8.482 6.555 -16.806 1.00 . A A . 97 PRO HD2 1 1
12 17806 1 1 75 PRO HD3 H 8.670 4.944 -17.552 1.00 . A A . 97 PRO HD3 1 1
12 17807 1 1 75 PRO HG2 H 10.224 6.928 -18.409 1.00 . A A . 97 PRO HG2 1 1
12 17808 1 1 75 PRO HG3 H 10.962 5.330 -18.063 1.00 . A A . 97 PRO HG3 1 1
12 17809 1 1 75 PRO N N 9.594 5.202 -15.650 1.00 . A A . 97 PRO N 1 1
12 17810 1 1 75 PRO O O 12.335 6.195 -13.476 1.00 . A A . 97 PRO O 1 1
12 17811 1 1 76 LEU C C 10.438 6.007 -10.949 1.00 . A A . 98 LEU C 1 1
12 17812 1 1 76 LEU CA C 10.274 7.230 -11.871 1.00 . A A . 98 LEU CA 1 1
12 17813 1 1 76 LEU CB C 8.997 8.056 -11.593 1.00 . A A . 98 LEU CB 1 1
12 17814 1 1 76 LEU CD1 C 7.749 9.776 -10.284 1.00 . A A . 98 LEU CD1 1 1
12 17815 1 1 76 LEU CD2 C 8.515 7.786 -9.082 1.00 . A A . 98 LEU CD2 1 1
12 17816 1 1 76 LEU CG C 8.873 8.743 -10.220 1.00 . A A . 98 LEU CG 1 1
12 17817 1 1 76 LEU H H 9.276 6.831 -13.727 1.00 . A A . 98 LEU H 1 1
12 17818 1 1 76 LEU HA H 11.147 7.870 -11.737 1.00 . A A . 98 LEU HA 1 1
12 17819 1 1 76 LEU HB2 H 8.958 8.838 -12.354 1.00 . A A . 98 LEU HB2 1 1
12 17820 1 1 76 LEU HB3 H 8.118 7.426 -11.737 1.00 . A A . 98 LEU HB3 1 1
12 17821 1 1 76 LEU HD11 H 7.660 10.296 -9.331 1.00 . A A . 98 LEU HD11 1 1
12 17822 1 1 76 LEU HD12 H 7.974 10.509 -11.058 1.00 . A A . 98 LEU HD12 1 1
12 17823 1 1 76 LEU HD13 H 6.801 9.289 -10.519 1.00 . A A . 98 LEU HD13 1 1
12 17824 1 1 76 LEU HD21 H 9.339 7.109 -8.882 1.00 . A A . 98 LEU HD21 1 1
12 17825 1 1 76 LEU HD22 H 8.318 8.351 -8.171 1.00 . A A . 98 LEU HD22 1 1
12 17826 1 1 76 LEU HD23 H 7.626 7.208 -9.339 1.00 . A A . 98 LEU HD23 1 1
12 17827 1 1 76 LEU HG H 9.805 9.256 -9.989 1.00 . A A . 98 LEU HG 1 1
12 17828 1 1 76 LEU N N 10.187 6.797 -13.278 1.00 . A A . 98 LEU N 1 1
12 17829 1 1 76 LEU O O 11.353 5.904 -10.121 1.00 . A A . 98 LEU O 1 1
12 17830 1 1 77 TYR C C 10.869 2.943 -10.727 1.00 . A A . 99 TYR C 1 1
12 17831 1 1 77 TYR CA C 9.624 3.773 -10.394 1.00 . A A . 99 TYR CA 1 1
12 17832 1 1 77 TYR CB C 8.341 2.978 -10.617 1.00 . A A . 99 TYR CB 1 1
12 17833 1 1 77 TYR CD1 C 6.621 3.669 -8.888 1.00 . A A . 99 TYR CD1 1 1
12 17834 1 1 77 TYR CD2 C 6.344 4.438 -11.186 1.00 . A A . 99 TYR CD2 1 1
12 17835 1 1 77 TYR CE1 C 5.435 4.334 -8.519 1.00 . A A . 99 TYR CE1 1 1
12 17836 1 1 77 TYR CE2 C 5.165 5.113 -10.817 1.00 . A A . 99 TYR CE2 1 1
12 17837 1 1 77 TYR CG C 7.072 3.713 -10.222 1.00 . A A . 99 TYR CG 1 1
12 17838 1 1 77 TYR CZ C 4.701 5.056 -9.486 1.00 . A A . 99 TYR CZ 1 1
12 17839 1 1 77 TYR H H 8.866 5.126 -11.860 1.00 . A A . 99 TYR H 1 1
12 17840 1 1 77 TYR HA H 9.692 4.041 -9.338 1.00 . A A . 99 TYR HA 1 1
12 17841 1 1 77 TYR HB2 H 8.278 2.687 -11.666 1.00 . A A . 99 TYR HB2 1 1
12 17842 1 1 77 TYR HB3 H 8.415 2.069 -10.021 1.00 . A A . 99 TYR HB3 1 1
12 17843 1 1 77 TYR HD1 H 7.174 3.105 -8.148 1.00 . A A . 99 TYR HD1 1 1
12 17844 1 1 77 TYR HD2 H 6.683 4.478 -12.211 1.00 . A A . 99 TYR HD2 1 1
12 17845 1 1 77 TYR HE1 H 5.081 4.284 -7.500 1.00 . A A . 99 TYR HE1 1 1
12 17846 1 1 77 TYR HE2 H 4.600 5.669 -11.548 1.00 . A A . 99 TYR HE2 1 1
12 17847 1 1 77 TYR HH H 3.309 5.566 -8.213 1.00 . A A . 99 TYR HH 1 1
12 17848 1 1 77 TYR N N 9.575 5.016 -11.149 1.00 . A A . 99 TYR N 1 1
12 17849 1 1 77 TYR O O 11.389 2.273 -9.849 1.00 . A A . 99 TYR O 1 1
12 17850 1 1 77 TYR OH O 3.542 5.686 -9.149 1.00 . A A . 99 TYR OH 1 1
12 17851 1 1 78 ASP C C 13.878 3.092 -11.503 1.00 . A A . 100 ASP C 1 1
12 17852 1 1 78 ASP CA C 12.719 2.468 -12.310 1.00 . A A . 100 ASP CA 1 1
12 17853 1 1 78 ASP CB C 12.941 2.674 -13.815 1.00 . A A . 100 ASP CB 1 1
12 17854 1 1 78 ASP CG C 14.081 1.823 -14.404 1.00 . A A . 100 ASP CG 1 1
12 17855 1 1 78 ASP H H 10.883 3.519 -12.659 1.00 . A A . 100 ASP H 1 1
12 17856 1 1 78 ASP HA H 12.680 1.399 -12.091 1.00 . A A . 100 ASP HA 1 1
12 17857 1 1 78 ASP HB2 H 12.016 2.435 -14.333 1.00 . A A . 100 ASP HB2 1 1
12 17858 1 1 78 ASP HB3 H 13.153 3.728 -13.995 1.00 . A A . 100 ASP HB3 1 1
12 17859 1 1 78 ASP N N 11.415 3.038 -11.940 1.00 . A A . 100 ASP N 1 1
12 17860 1 1 78 ASP O O 14.867 2.428 -11.190 1.00 . A A . 100 ASP O 1 1
12 17861 1 1 78 ASP OD1 O 14.367 0.719 -13.882 1.00 . A A . 100 ASP OD1 1 1
12 17862 1 1 78 ASP OD2 O 14.671 2.248 -15.427 1.00 . A A . 100 ASP OD2 1 1
12 17863 1 1 79 MET C C 14.428 4.533 -8.739 1.00 . A A . 101 MET C 1 1
12 17864 1 1 79 MET CA C 14.626 5.054 -10.180 1.00 . A A . 101 MET CA 1 1
12 17865 1 1 79 MET CB C 14.452 6.585 -10.340 1.00 . A A . 101 MET CB 1 1
12 17866 1 1 79 MET CE C 12.138 9.135 -8.265 1.00 . A A . 101 MET CE 1 1
12 17867 1 1 79 MET CG C 14.111 7.372 -9.067 1.00 . A A . 101 MET CG 1 1
12 17868 1 1 79 MET H H 12.917 4.865 -11.461 1.00 . A A . 101 MET H 1 1
12 17869 1 1 79 MET HA H 15.656 4.819 -10.457 1.00 . A A . 101 MET HA 1 1
12 17870 1 1 79 MET HB2 H 15.372 6.994 -10.758 1.00 . A A . 101 MET HB2 1 1
12 17871 1 1 79 MET HB3 H 13.657 6.781 -11.061 1.00 . A A . 101 MET HB3 1 1
12 17872 1 1 79 MET HE1 H 11.458 8.321 -8.527 1.00 . A A . 101 MET HE1 1 1
12 17873 1 1 79 MET HE2 H 12.461 9.025 -7.230 1.00 . A A . 101 MET HE2 1 1
12 17874 1 1 79 MET HE3 H 11.623 10.091 -8.366 1.00 . A A . 101 MET HE3 1 1
12 17875 1 1 79 MET HG2 H 13.293 6.869 -8.561 1.00 . A A . 101 MET HG2 1 1
12 17876 1 1 79 MET HG3 H 14.974 7.380 -8.399 1.00 . A A . 101 MET HG3 1 1
12 17877 1 1 79 MET N N 13.737 4.368 -11.127 1.00 . A A . 101 MET N 1 1
12 17878 1 1 79 MET O O 15.409 4.334 -8.021 1.00 . A A . 101 MET O 1 1
12 17879 1 1 79 MET SD S 13.576 9.077 -9.368 1.00 . A A . 101 MET SD 1 1
12 17880 1 1 80 LEU C C 13.010 2.380 -6.628 1.00 . A A . 102 LEU C 1 1
12 17881 1 1 80 LEU CA C 12.852 3.878 -6.928 1.00 . A A . 102 LEU CA 1 1
12 17882 1 1 80 LEU CB C 11.431 4.349 -6.568 1.00 . A A . 102 LEU CB 1 1
12 17883 1 1 80 LEU CD1 C 9.811 6.216 -6.207 1.00 . A A . 102 LEU CD1 1 1
12 17884 1 1 80 LEU CD2 C 12.176 6.578 -5.585 1.00 . A A . 102 LEU CD2 1 1
12 17885 1 1 80 LEU CG C 11.248 5.875 -6.576 1.00 . A A . 102 LEU CG 1 1
12 17886 1 1 80 LEU H H 12.418 4.511 -8.941 1.00 . A A . 102 LEU H 1 1
12 17887 1 1 80 LEU HA H 13.552 4.371 -6.253 1.00 . A A . 102 LEU HA 1 1
12 17888 1 1 80 LEU HB2 H 10.723 3.899 -7.265 1.00 . A A . 102 LEU HB2 1 1
12 17889 1 1 80 LEU HB3 H 11.186 3.983 -5.568 1.00 . A A . 102 LEU HB3 1 1
12 17890 1 1 80 LEU HD11 H 9.639 7.279 -6.365 1.00 . A A . 102 LEU HD11 1 1
12 17891 1 1 80 LEU HD12 H 9.123 5.656 -6.842 1.00 . A A . 102 LEU HD12 1 1
12 17892 1 1 80 LEU HD13 H 9.629 5.973 -5.162 1.00 . A A . 102 LEU HD13 1 1
12 17893 1 1 80 LEU HD21 H 12.076 6.126 -4.598 1.00 . A A . 102 LEU HD21 1 1
12 17894 1 1 80 LEU HD22 H 13.212 6.504 -5.916 1.00 . A A . 102 LEU HD22 1 1
12 17895 1 1 80 LEU HD23 H 11.925 7.635 -5.522 1.00 . A A . 102 LEU HD23 1 1
12 17896 1 1 80 LEU HG H 11.435 6.256 -7.573 1.00 . A A . 102 LEU HG 1 1
12 17897 1 1 80 LEU N N 13.180 4.280 -8.312 1.00 . A A . 102 LEU N 1 1
12 17898 1 1 80 LEU O O 13.383 2.042 -5.508 1.00 . A A . 102 LEU O 1 1
12 17899 1 1 81 ARG C C 14.296 -0.461 -7.034 1.00 . A A . 103 ARG C 1 1
12 17900 1 1 81 ARG CA C 12.911 0.017 -7.472 1.00 . A A . 103 ARG CA 1 1
12 17901 1 1 81 ARG CB C 12.446 -0.668 -8.774 1.00 . A A . 103 ARG CB 1 1
12 17902 1 1 81 ARG CD C 14.526 -1.208 -10.284 1.00 . A A . 103 ARG CD 1 1
12 17903 1 1 81 ARG CG C 13.242 -0.397 -10.062 1.00 . A A . 103 ARG CG 1 1
12 17904 1 1 81 ARG CZ C 15.867 -1.752 -12.340 1.00 . A A . 103 ARG CZ 1 1
12 17905 1 1 81 ARG H H 12.447 1.856 -8.483 1.00 . A A . 103 ARG H 1 1
12 17906 1 1 81 ARG HA H 12.223 -0.287 -6.684 1.00 . A A . 103 ARG HA 1 1
12 17907 1 1 81 ARG HB2 H 12.401 -1.743 -8.612 1.00 . A A . 103 ARG HB2 1 1
12 17908 1 1 81 ARG HB3 H 11.434 -0.318 -8.972 1.00 . A A . 103 ARG HB3 1 1
12 17909 1 1 81 ARG HD2 H 15.305 -0.880 -9.595 1.00 . A A . 103 ARG HD2 1 1
12 17910 1 1 81 ARG HD3 H 14.310 -2.264 -10.111 1.00 . A A . 103 ARG HD3 1 1
12 17911 1 1 81 ARG HE H 14.638 -0.229 -12.192 1.00 . A A . 103 ARG HE 1 1
12 17912 1 1 81 ARG HG2 H 12.574 -0.618 -10.896 1.00 . A A . 103 ARG HG2 1 1
12 17913 1 1 81 ARG HG3 H 13.486 0.657 -10.101 1.00 . A A . 103 ARG HG3 1 1
12 17914 1 1 81 ARG HH11 H 16.310 -3.040 -10.874 1.00 . A A . 103 ARG HH11 1 1
12 17915 1 1 81 ARG HH12 H 17.124 -3.323 -12.389 1.00 . A A . 103 ARG HH12 1 1
12 17916 1 1 81 ARG HH21 H 15.587 -0.633 -13.948 1.00 . A A . 103 ARG HH21 1 1
12 17917 1 1 81 ARG HH22 H 16.743 -1.959 -14.146 1.00 . A A . 103 ARG HH22 1 1
12 17918 1 1 81 ARG N N 12.804 1.490 -7.607 1.00 . A A . 103 ARG N 1 1
12 17919 1 1 81 ARG NE N 15.010 -1.015 -11.664 1.00 . A A . 103 ARG NE 1 1
12 17920 1 1 81 ARG NH1 N 16.480 -2.785 -11.832 1.00 . A A . 103 ARG NH1 1 1
12 17921 1 1 81 ARG NH2 N 16.107 -1.430 -13.574 1.00 . A A . 103 ARG NH2 1 1
12 17922 1 1 81 ARG O O 14.453 -1.508 -6.408 1.00 . A A . 103 ARG O 1 1
12 17923 1 1 82 LYS C C 16.892 0.527 -5.455 1.00 . A A . 104 LYS C 1 1
12 17924 1 1 82 LYS CA C 16.700 0.238 -6.952 1.00 . A A . 104 LYS CA 1 1
12 17925 1 1 82 LYS CB C 17.507 1.182 -7.854 1.00 . A A . 104 LYS CB 1 1
12 17926 1 1 82 LYS CD C 19.778 1.835 -8.783 1.00 . A A . 104 LYS CD 1 1
12 17927 1 1 82 LYS CE C 19.396 3.322 -8.888 1.00 . A A . 104 LYS CE 1 1
12 17928 1 1 82 LYS CG C 19.029 1.074 -7.674 1.00 . A A . 104 LYS CG 1 1
12 17929 1 1 82 LYS H H 15.029 1.132 -7.958 1.00 . A A . 104 LYS H 1 1
12 17930 1 1 82 LYS HA H 17.037 -0.787 -7.128 1.00 . A A . 104 LYS HA 1 1
12 17931 1 1 82 LYS HB2 H 17.269 0.945 -8.894 1.00 . A A . 104 LYS HB2 1 1
12 17932 1 1 82 LYS HB3 H 17.190 2.206 -7.653 1.00 . A A . 104 LYS HB3 1 1
12 17933 1 1 82 LYS HD2 H 20.853 1.739 -8.624 1.00 . A A . 104 LYS HD2 1 1
12 17934 1 1 82 LYS HD3 H 19.547 1.357 -9.737 1.00 . A A . 104 LYS HD3 1 1
12 17935 1 1 82 LYS HE2 H 19.750 3.694 -9.855 1.00 . A A . 104 LYS HE2 1 1
12 17936 1 1 82 LYS HE3 H 18.302 3.410 -8.888 1.00 . A A . 104 LYS HE3 1 1
12 17937 1 1 82 LYS HG2 H 19.315 1.469 -6.699 1.00 . A A . 104 LYS HG2 1 1
12 17938 1 1 82 LYS HG3 H 19.320 0.024 -7.721 1.00 . A A . 104 LYS HG3 1 1
12 17939 1 1 82 LYS HZ1 H 19.674 3.848 -6.878 1.00 . A A . 104 LYS HZ1 1 1
12 17940 1 1 82 LYS HZ2 H 21.004 4.083 -7.800 1.00 . A A . 104 LYS HZ2 1 1
12 17941 1 1 82 LYS HZ3 H 19.753 5.120 -7.898 1.00 . A A . 104 LYS HZ3 1 1
12 17942 1 1 82 LYS N N 15.296 0.358 -7.366 1.00 . A A . 104 LYS N 1 1
12 17943 1 1 82 LYS NZ N 19.993 4.141 -7.793 1.00 . A A . 104 LYS NZ 1 1
12 17944 1 1 82 LYS O O 17.764 -0.079 -4.833 1.00 . A A . 104 LYS O 1 1
12 17945 1 1 83 ASN C C 15.183 0.584 -2.657 1.00 . A A . 105 ASN C 1 1
12 17946 1 1 83 ASN CA C 16.040 1.627 -3.414 1.00 . A A . 105 ASN CA 1 1
12 17947 1 1 83 ASN CB C 15.657 3.081 -3.114 1.00 . A A . 105 ASN CB 1 1
12 17948 1 1 83 ASN CG C 15.890 3.413 -1.648 1.00 . A A . 105 ASN CG 1 1
12 17949 1 1 83 ASN H H 15.380 1.896 -5.445 1.00 . A A . 105 ASN H 1 1
12 17950 1 1 83 ASN HA H 17.058 1.516 -3.037 1.00 . A A . 105 ASN HA 1 1
12 17951 1 1 83 ASN HB2 H 16.282 3.746 -3.714 1.00 . A A . 105 ASN HB2 1 1
12 17952 1 1 83 ASN HB3 H 14.615 3.267 -3.378 1.00 . A A . 105 ASN HB3 1 1
12 17953 1 1 83 ASN HD21 H 14.113 2.627 -1.064 1.00 . A A . 105 ASN HD21 1 1
12 17954 1 1 83 ASN HD22 H 15.108 3.350 0.191 1.00 . A A . 105 ASN HD22 1 1
12 17955 1 1 83 ASN N N 16.064 1.404 -4.867 1.00 . A A . 105 ASN N 1 1
12 17956 1 1 83 ASN ND2 N 14.956 3.094 -0.781 1.00 . A A . 105 ASN ND2 1 1
12 17957 1 1 83 ASN O O 15.745 -0.256 -1.953 1.00 . A A . 105 ASN O 1 1
12 17958 1 1 83 ASN OD1 O 16.913 3.955 -1.263 1.00 . A A . 105 ASN OD1 1 1
12 17959 1 1 84 LEU C C 12.243 -1.244 -3.220 1.00 . A A . 106 LEU C 1 1
12 17960 1 1 84 LEU CA C 12.910 -0.334 -2.174 1.00 . A A . 106 LEU CA 1 1
12 17961 1 1 84 LEU CB C 11.874 0.387 -1.278 1.00 . A A . 106 LEU CB 1 1
12 17962 1 1 84 LEU CD1 C 9.656 1.547 -0.956 1.00 . A A . 106 LEU CD1 1 1
12 17963 1 1 84 LEU CD2 C 11.013 2.180 -2.909 1.00 . A A . 106 LEU CD2 1 1
12 17964 1 1 84 LEU CG C 10.651 1.017 -1.983 1.00 . A A . 106 LEU CG 1 1
12 17965 1 1 84 LEU H H 13.437 1.326 -3.401 1.00 . A A . 106 LEU H 1 1
12 17966 1 1 84 LEU HA H 13.481 -0.990 -1.513 1.00 . A A . 106 LEU HA 1 1
12 17967 1 1 84 LEU HB2 H 11.490 -0.357 -0.577 1.00 . A A . 106 LEU HB2 1 1
12 17968 1 1 84 LEU HB3 H 12.379 1.147 -0.680 1.00 . A A . 106 LEU HB3 1 1
12 17969 1 1 84 LEU HD11 H 9.388 0.755 -0.257 1.00 . A A . 106 LEU HD11 1 1
12 17970 1 1 84 LEU HD12 H 10.093 2.377 -0.402 1.00 . A A . 106 LEU HD12 1 1
12 17971 1 1 84 LEU HD13 H 8.750 1.885 -1.457 1.00 . A A . 106 LEU HD13 1 1
12 17972 1 1 84 LEU HD21 H 11.579 1.810 -3.759 1.00 . A A . 106 LEU HD21 1 1
12 17973 1 1 84 LEU HD22 H 10.103 2.634 -3.299 1.00 . A A . 106 LEU HD22 1 1
12 17974 1 1 84 LEU HD23 H 11.588 2.935 -2.372 1.00 . A A . 106 LEU HD23 1 1
12 17975 1 1 84 LEU HG H 10.140 0.253 -2.564 1.00 . A A . 106 LEU HG 1 1
12 17976 1 1 84 LEU N N 13.845 0.632 -2.783 1.00 . A A . 106 LEU N 1 1
12 17977 1 1 84 LEU O O 11.992 -0.818 -4.346 1.00 . A A . 106 LEU O 1 1
12 17978 1 1 85 VAL C C 9.606 -2.834 -3.698 1.00 . A A . 107 VAL C 1 1
12 17979 1 1 85 VAL CA C 11.051 -3.353 -3.686 1.00 . A A . 107 VAL CA 1 1
12 17980 1 1 85 VAL CB C 11.129 -4.825 -3.228 1.00 . A A . 107 VAL CB 1 1
12 17981 1 1 85 VAL CG1 C 10.298 -5.740 -4.138 1.00 . A A . 107 VAL CG1 1 1
12 17982 1 1 85 VAL CG2 C 12.577 -5.338 -3.258 1.00 . A A . 107 VAL CG2 1 1
12 17983 1 1 85 VAL H H 12.079 -2.766 -1.891 1.00 . A A . 107 VAL H 1 1
12 17984 1 1 85 VAL HA H 11.439 -3.312 -4.705 1.00 . A A . 107 VAL HA 1 1
12 17985 1 1 85 VAL HB H 10.754 -4.910 -2.208 1.00 . A A . 107 VAL HB 1 1
12 17986 1 1 85 VAL HG11 H 10.638 -5.656 -5.171 1.00 . A A . 107 VAL HG11 1 1
12 17987 1 1 85 VAL HG12 H 10.403 -6.777 -3.813 1.00 . A A . 107 VAL HG12 1 1
12 17988 1 1 85 VAL HG13 H 9.242 -5.476 -4.082 1.00 . A A . 107 VAL HG13 1 1
12 17989 1 1 85 VAL HG21 H 12.989 -5.242 -4.263 1.00 . A A . 107 VAL HG21 1 1
12 17990 1 1 85 VAL HG22 H 13.196 -4.772 -2.563 1.00 . A A . 107 VAL HG22 1 1
12 17991 1 1 85 VAL HG23 H 12.604 -6.387 -2.959 1.00 . A A . 107 VAL HG23 1 1
12 17992 1 1 85 VAL N N 11.872 -2.469 -2.835 1.00 . A A . 107 VAL N 1 1
12 17993 1 1 85 VAL O O 8.941 -2.804 -2.660 1.00 . A A . 107 VAL O 1 1
12 17994 1 1 86 THR C C 7.273 -1.981 -6.498 1.00 . A A . 108 THR C 1 1
12 17995 1 1 86 THR CA C 7.790 -1.801 -5.059 1.00 . A A . 108 THR CA 1 1
12 17996 1 1 86 THR CB C 7.795 -0.321 -4.615 1.00 . A A . 108 THR CB 1 1
12 17997 1 1 86 THR CG2 C 8.621 0.620 -5.495 1.00 . A A . 108 THR CG2 1 1
12 17998 1 1 86 THR H H 9.727 -2.451 -5.680 1.00 . A A . 108 THR H 1 1
12 17999 1 1 86 THR HA H 7.086 -2.323 -4.410 1.00 . A A . 108 THR HA 1 1
12 18000 1 1 86 THR HB H 8.207 -0.283 -3.612 1.00 . A A . 108 THR HB 1 1
12 18001 1 1 86 THR HG1 H 6.475 0.993 -4.009 1.00 . A A . 108 THR HG1 1 1
12 18002 1 1 86 THR HG21 H 8.576 1.632 -5.092 1.00 . A A . 108 THR HG21 1 1
12 18003 1 1 86 THR HG22 H 9.662 0.297 -5.508 1.00 . A A . 108 THR HG22 1 1
12 18004 1 1 86 THR HG23 H 8.236 0.629 -6.513 1.00 . A A . 108 THR HG23 1 1
12 18005 1 1 86 THR N N 9.129 -2.393 -4.866 1.00 . A A . 108 THR N 1 1
12 18006 1 1 86 THR O O 7.956 -2.547 -7.357 1.00 . A A . 108 THR O 1 1
12 18007 1 1 86 THR OG1 O 6.472 0.174 -4.537 1.00 . A A . 108 THR OG1 1 1
12 18008 1 1 87 LEU C C 6.121 -0.603 -9.068 1.00 . A A . 109 LEU C 1 1
12 18009 1 1 87 LEU CA C 5.387 -1.522 -8.069 1.00 . A A . 109 LEU CA 1 1
12 18010 1 1 87 LEU CB C 3.915 -1.088 -7.913 1.00 . A A . 109 LEU CB 1 1
12 18011 1 1 87 LEU CD1 C 1.644 -1.380 -6.885 1.00 . A A . 109 LEU CD1 1 1
12 18012 1 1 87 LEU CD2 C 2.959 -3.409 -7.426 1.00 . A A . 109 LEU CD2 1 1
12 18013 1 1 87 LEU CG C 3.059 -1.953 -6.965 1.00 . A A . 109 LEU CG 1 1
12 18014 1 1 87 LEU H H 5.632 -0.974 -6.003 1.00 . A A . 109 LEU H 1 1
12 18015 1 1 87 LEU HA H 5.418 -2.536 -8.473 1.00 . A A . 109 LEU HA 1 1
12 18016 1 1 87 LEU HB2 H 3.900 -0.060 -7.547 1.00 . A A . 109 LEU HB2 1 1
12 18017 1 1 87 LEU HB3 H 3.447 -1.091 -8.899 1.00 . A A . 109 LEU HB3 1 1
12 18018 1 1 87 LEU HD11 H 1.047 -1.965 -6.185 1.00 . A A . 109 LEU HD11 1 1
12 18019 1 1 87 LEU HD12 H 1.685 -0.350 -6.530 1.00 . A A . 109 LEU HD12 1 1
12 18020 1 1 87 LEU HD13 H 1.171 -1.402 -7.868 1.00 . A A . 109 LEU HD13 1 1
12 18021 1 1 87 LEU HD21 H 3.941 -3.879 -7.391 1.00 . A A . 109 LEU HD21 1 1
12 18022 1 1 87 LEU HD22 H 2.294 -3.960 -6.761 1.00 . A A . 109 LEU HD22 1 1
12 18023 1 1 87 LEU HD23 H 2.569 -3.455 -8.443 1.00 . A A . 109 LEU HD23 1 1
12 18024 1 1 87 LEU HG H 3.489 -1.931 -5.964 1.00 . A A . 109 LEU HG 1 1
12 18025 1 1 87 LEU N N 6.046 -1.520 -6.753 1.00 . A A . 109 LEU N 1 1
12 18026 1 1 87 LEU O O 6.737 0.383 -8.660 1.00 . A A . 109 LEU O 1 1
12 18027 1 1 88 ALA C C 6.194 -0.006 -12.762 1.00 . A A . 110 ALA C 1 1
12 18028 1 1 88 ALA CA C 6.835 -0.192 -11.392 1.00 . A A . 110 ALA CA 1 1
12 18029 1 1 88 ALA CB C 8.163 -0.913 -11.579 1.00 . A A . 110 ALA CB 1 1
12 18030 1 1 88 ALA H H 5.515 -1.710 -10.666 1.00 . A A . 110 ALA H 1 1
12 18031 1 1 88 ALA HA H 6.965 0.815 -11.041 1.00 . A A . 110 ALA HA 1 1
12 18032 1 1 88 ALA HB1 H 7.948 -1.867 -12.064 1.00 . A A . 110 ALA HB1 1 1
12 18033 1 1 88 ALA HB2 H 8.796 -0.316 -12.234 1.00 . A A . 110 ALA HB2 1 1
12 18034 1 1 88 ALA HB3 H 8.655 -1.065 -10.619 1.00 . A A . 110 ALA HB3 1 1
12 18035 1 1 88 ALA N N 6.053 -0.908 -10.373 1.00 . A A . 110 ALA N 1 1
12 18036 1 1 88 ALA O O 6.801 0.560 -13.672 1.00 . A A . 110 ALA O 1 1
12 18037 1 1 89 THR C C 4.825 -0.528 -15.398 1.00 . A A . 111 THR C 1 1
12 18038 1 1 89 THR CA C 4.110 -0.282 -14.063 1.00 . A A . 111 THR CA 1 1
12 18039 1 1 89 THR CB C 3.518 1.126 -13.977 1.00 . A A . 111 THR CB 1 1
12 18040 1 1 89 THR CG2 C 2.761 1.593 -15.223 1.00 . A A . 111 THR CG2 1 1
12 18041 1 1 89 THR H H 4.534 -0.750 -12.019 1.00 . A A . 111 THR H 1 1
12 18042 1 1 89 THR HA H 3.314 -1.008 -13.990 1.00 . A A . 111 THR HA 1 1
12 18043 1 1 89 THR HB H 4.358 1.786 -13.760 1.00 . A A . 111 THR HB 1 1
12 18044 1 1 89 THR HG1 H 2.339 2.102 -12.763 1.00 . A A . 111 THR HG1 1 1
12 18045 1 1 89 THR HG21 H 3.443 1.692 -16.067 1.00 . A A . 111 THR HG21 1 1
12 18046 1 1 89 THR HG22 H 1.977 0.878 -15.474 1.00 . A A . 111 THR HG22 1 1
12 18047 1 1 89 THR HG23 H 2.311 2.569 -15.038 1.00 . A A . 111 THR HG23 1 1
12 18048 1 1 89 THR N N 4.962 -0.470 -12.886 1.00 . A A . 111 THR N 1 1
12 18049 1 1 89 THR O O 4.962 -1.680 -15.834 1.00 . A A . 111 THR O 1 1
12 18050 1 1 89 THR OG1 O 2.612 1.174 -12.890 1.00 . A A . 111 THR OG1 1 1
12 18051 2 2 1 . C1 C -1.105 20.396 -11.571 1.00 . B A . 200 49H C1 1 1
12 18052 2 2 1 . C2 C -2.495 18.746 -12.788 1.00 . B A . 200 49H C2 1 1
12 18053 2 2 1 . C3 C -1.966 17.709 -11.780 1.00 . B A . 200 49H C3 1 1
12 18054 2 2 1 . C4 C -0.158 19.265 -11.160 1.00 . B A . 200 49H C4 1 1
12 18055 2 2 1 . C5 C 0.403 16.865 -11.364 1.00 . B A . 200 49H C5 1 1
12 18056 2 2 1 . C6 C -0.763 15.018 -12.697 1.00 . B A . 200 49H C6 1 1
12 18057 2 2 1 . C7 C -0.586 13.496 -11.031 1.00 . B A . 200 49H C7 1 1
12 18058 2 2 1 . C8 C 0.608 14.490 -10.935 1.00 . B A . 200 49H C8 1 1
12 18059 2 2 1 . C9 C 2.005 17.615 -14.853 1.00 . B A . 200 49H C9 1 1
12 18060 2 2 1 . CD1 C 2.418 13.948 -12.672 1.00 . B A . 200 49H CD1 1 1
12 18061 2 2 1 . CD2 C 2.727 13.228 -10.390 1.00 . B A . 200 49H CD2 1 1
12 18062 2 2 1 . CD3 C 0.286 11.351 -12.090 1.00 . B A . 200 49H CD3 1 1
12 18063 2 2 1 . CD4 C -0.444 11.287 -9.794 1.00 . B A . 200 49H CD4 1 1
12 18064 2 2 1 . CD5 C -2.080 14.916 -14.800 1.00 . B A . 200 49H CD5 1 1
12 18065 2 2 1 . CD6 C -0.227 16.452 -14.769 1.00 . B A . 200 49H CD6 1 1
12 18066 2 2 1 . CE1 C 3.604 13.309 -13.032 1.00 . B A . 200 49H CE1 1 1
12 18067 2 2 1 . CE2 C 3.910 12.587 -10.749 1.00 . B A . 200 49H CE2 1 1
12 18068 2 2 1 . CE3 C 0.603 9.997 -12.025 1.00 . B A . 200 49H CE3 1 1
12 18069 2 2 1 . CE4 C -0.151 9.925 -9.738 1.00 . B A . 200 49H CE4 1 1
12 18070 2 2 1 . CE5 C -2.393 15.301 -16.100 1.00 . B A . 200 49H CE5 1 1
12 18071 2 2 1 . CE6 C -0.555 16.838 -16.073 1.00 . B A . 200 49H CE6 1 1
12 18072 2 2 1 . CG1 C 1.959 13.896 -11.349 1.00 . B A . 200 49H CG1 1 1
12 18073 2 2 1 . CG2 C -0.234 12.010 -10.972 1.00 . B A . 200 49H CG2 1 1
12 18074 2 2 1 . CG3 C -1.009 15.493 -14.100 1.00 . B A . 200 49H CG3 1 1
12 18075 2 2 1 . CL1 C 5.773 11.773 -12.541 1.00 . B A . 200 49H CL1 1 1
12 18076 2 2 1 . CL2 C 1.284 9.213 -13.405 1.00 . B A . 200 49H CL2 1 1
12 18077 2 2 1 . CM1 C -3.031 16.247 -18.796 1.00 . B A . 200 49H CM1 1 1
12 18078 2 2 1 . CM2 C 2.763 16.592 -15.726 1.00 . B A . 200 49H CM2 1 1
12 18079 2 2 1 . CM3 C 2.928 18.194 -13.771 1.00 . B A . 200 49H CM3 1 1
12 18080 2 2 1 . CZ1 C 4.341 12.619 -12.074 1.00 . B A . 200 49H CZ1 1 1
12 18081 2 2 1 . CZ2 C 0.377 9.279 -10.854 1.00 . B A . 200 49H CZ2 1 1
12 18082 2 2 1 . CZ3 C -1.629 16.270 -16.742 1.00 . B A . 200 49H CZ3 1 1
12 18083 2 2 1 . H21 H -3.584 18.668 -12.853 1.00 . B A . 200 49H H21 1 1
12 18084 2 2 1 . H22 H -2.070 18.538 -13.775 1.00 . B A . 200 49H H22 1 1
12 18085 2 2 1 . H31 H -2.467 17.877 -10.822 1.00 . B A . 200 49H H31 1 1
12 18086 2 2 1 . H32 H -2.264 16.721 -12.110 1.00 . B A . 200 49H H32 1 1
12 18087 2 2 1 . H41 H 0.809 19.528 -11.592 1.00 . B A . 200 49H H41 1 1
12 18088 2 2 1 . H42 H -0.081 19.312 -10.071 1.00 . B A . 200 49H H42 1 1
12 18089 2 2 1 . H7 H -1.281 13.731 -10.218 1.00 . B A . 200 49H H7 1 1
12 18090 2 2 1 . H8 H 0.673 14.825 -9.894 1.00 . B A . 200 49H H8 1 1
12 18091 2 2 1 . H9 H 1.623 18.437 -15.465 1.00 . B A . 200 49H H9 1 1
12 18092 2 2 1 . HD1 H 1.842 14.460 -13.439 1.00 . B A . 200 49H HD1 1 1
12 18093 2 2 1 . HD2 H 2.384 13.176 -9.357 1.00 . B A . 200 49H HD2 1 1
12 18094 2 2 1 . HD3 H 0.459 11.898 -13.013 1.00 . B A . 200 49H HD3 1 1
12 18095 2 2 1 . HD4 H -0.844 11.783 -8.911 1.00 . B A . 200 49H HD4 1 1
12 18096 2 2 1 . HD5 H -2.707 14.161 -14.326 1.00 . B A . 200 49H HD5 1 1
12 18097 2 2 1 . HE1 H 3.941 13.331 -14.066 1.00 . B A . 200 49H HE1 1 1
12 18098 2 2 1 . HE2 H 4.482 12.043 -9.999 1.00 . B A . 200 49H HE2 1 1
12 18099 2 2 1 . HE4 H -0.327 9.368 -8.819 1.00 . B A . 200 49H HE4 1 1
12 18100 2 2 1 . HE5 H -3.237 14.832 -16.598 1.00 . B A . 200 49H HE5 1 1
12 18101 2 2 1 . HE6 H 0.035 17.575 -16.603 1.00 . B A . 200 49H HE6 1 1
12 18102 2 2 1 . HM11 H -3.012 15.159 -18.911 1.00 . B A . 200 49H HM11 1 1
12 18103 2 2 1 . HM12 H -3.943 16.550 -18.273 1.00 . B A . 200 49H HM12 1 1
12 18104 2 2 1 . HM13 H -3.005 16.715 -19.783 1.00 . B A . 200 49H HM13 1 1
12 18105 2 2 1 . HM21 H 3.216 15.813 -15.110 1.00 . B A . 200 49H HM21 1 1
12 18106 2 2 1 . HM22 H 2.095 16.115 -16.446 1.00 . B A . 200 49H HM22 1 1
12 18107 2 2 1 . HM23 H 3.553 17.091 -16.289 1.00 . B A . 200 49H HM23 1 1
12 18108 2 2 1 . HM31 H 3.355 17.399 -13.156 1.00 . B A . 200 49H HM31 1 1
12 18109 2 2 1 . HM32 H 3.736 18.767 -14.224 1.00 . B A . 200 49H HM32 1 1
12 18110 2 2 1 . HM33 H 2.365 18.863 -13.120 1.00 . B A . 200 49H HM33 1 1
12 18111 2 2 1 . HN1 H -2.733 20.872 -12.650 1.00 . B A . 200 49H HN1 1 1
12 18112 2 2 1 . HZ2 H 0.616 8.217 -10.811 1.00 . B A . 200 49H HZ2 1 1
12 18113 2 2 1 . N N -1.243 13.901 -12.299 1.00 . B A . 200 49H N 1 1
12 18114 2 2 1 . N1 N -2.129 20.109 -12.389 1.00 . B A . 200 49H N1 1 1
12 18115 2 2 1 . N2 N -0.509 17.866 -11.558 1.00 . B A . 200 49H N2 1 1
12 18116 2 2 1 . N3 N 0.158 15.602 -11.785 1.00 . B A . 200 49H N3 1 1
12 18117 2 2 1 . O1 O -0.990 21.540 -11.172 1.00 . B A . 200 49H O1 1 1
12 18118 2 2 1 . O3 O -1.875 16.679 -18.039 1.00 . B A . 200 49H O3 1 1
12 18119 2 2 1 . O5 O 1.431 17.107 -10.755 1.00 . B A . 200 49H O5 1 1
12 18120 2 2 1 . O6 O 0.907 16.965 -14.167 1.00 . B A . 200 49H O6 1 1
13 18121 1 1 1 GLN C C 14.420 2.965 8.642 1.00 . A A . 23 GLN C 1 1
13 18122 1 1 1 GLN CA C 15.722 3.462 9.312 1.00 . A A . 23 GLN CA 1 1
13 18123 1 1 1 GLN CB C 16.215 2.529 10.437 1.00 . A A . 23 GLN CB 1 1
13 18124 1 1 1 GLN CD C 18.129 1.875 11.970 1.00 . A A . 23 GLN CD 1 1
13 18125 1 1 1 GLN CG C 17.613 2.900 10.960 1.00 . A A . 23 GLN CG 1 1
13 18126 1 1 1 GLN H1 H 16.466 5.313 10.106 1.00 . A A . 23 GLN H1 1 1
13 18127 1 1 1 GLN HA H 16.469 3.460 8.518 1.00 . A A . 23 GLN HA 1 1
13 18128 1 1 1 GLN HB2 H 15.503 2.550 11.265 1.00 . A A . 23 GLN HB2 1 1
13 18129 1 1 1 GLN HB3 H 16.262 1.509 10.052 1.00 . A A . 23 GLN HB3 1 1
13 18130 1 1 1 GLN HE21 H 18.770 0.598 10.531 1.00 . A A . 23 GLN HE21 1 1
13 18131 1 1 1 GLN HE22 H 19.021 0.088 12.196 1.00 . A A . 23 GLN HE22 1 1
13 18132 1 1 1 GLN HG2 H 18.309 2.952 10.121 1.00 . A A . 23 GLN HG2 1 1
13 18133 1 1 1 GLN HG3 H 17.580 3.878 11.440 1.00 . A A . 23 GLN HG3 1 1
13 18134 1 1 1 GLN N N 15.621 4.845 9.796 1.00 . A A . 23 GLN N 1 1
13 18135 1 1 1 GLN NE2 N 18.684 0.764 11.524 1.00 . A A . 23 GLN NE2 1 1
13 18136 1 1 1 GLN O O 14.112 1.768 8.634 1.00 . A A . 23 GLN O 1 1
13 18137 1 1 1 GLN OE1 O 18.037 2.047 13.180 1.00 . A A . 23 GLN OE1 1 1
13 18138 1 1 2 ILE C C 12.699 2.884 5.977 1.00 . A A . 24 ILE C 1 1
13 18139 1 1 2 ILE CA C 12.419 3.602 7.308 1.00 . A A . 24 ILE CA 1 1
13 18140 1 1 2 ILE CB C 11.572 4.871 7.082 1.00 . A A . 24 ILE CB 1 1
13 18141 1 1 2 ILE CD1 C 11.530 7.330 6.202 1.00 . A A . 24 ILE CD1 1 1
13 18142 1 1 2 ILE CG1 C 12.369 6.071 6.499 1.00 . A A . 24 ILE CG1 1 1
13 18143 1 1 2 ILE CG2 C 10.844 5.260 8.378 1.00 . A A . 24 ILE CG2 1 1
13 18144 1 1 2 ILE H H 13.971 4.845 8.103 1.00 . A A . 24 ILE H 1 1
13 18145 1 1 2 ILE HA H 11.817 2.913 7.903 1.00 . A A . 24 ILE HA 1 1
13 18146 1 1 2 ILE HB H 10.818 4.561 6.360 1.00 . A A . 24 ILE HB 1 1
13 18147 1 1 2 ILE HD11 H 10.623 7.080 5.654 1.00 . A A . 24 ILE HD11 1 1
13 18148 1 1 2 ILE HD12 H 11.251 7.825 7.133 1.00 . A A . 24 ILE HD12 1 1
13 18149 1 1 2 ILE HD13 H 12.111 8.031 5.602 1.00 . A A . 24 ILE HD13 1 1
13 18150 1 1 2 ILE HG12 H 13.157 6.361 7.194 1.00 . A A . 24 ILE HG12 1 1
13 18151 1 1 2 ILE HG13 H 12.851 5.758 5.572 1.00 . A A . 24 ILE HG13 1 1
13 18152 1 1 2 ILE HG21 H 11.557 5.625 9.119 1.00 . A A . 24 ILE HG21 1 1
13 18153 1 1 2 ILE HG22 H 10.108 6.037 8.171 1.00 . A A . 24 ILE HG22 1 1
13 18154 1 1 2 ILE HG23 H 10.313 4.399 8.785 1.00 . A A . 24 ILE HG23 1 1
13 18155 1 1 2 ILE N N 13.644 3.891 8.069 1.00 . A A . 24 ILE N 1 1
13 18156 1 1 2 ILE O O 13.796 2.965 5.423 1.00 . A A . 24 ILE O 1 1
13 18157 1 1 3 ASN C C 11.750 2.077 2.888 1.00 . A A . 25 ASN C 1 1
13 18158 1 1 3 ASN CA C 11.796 1.331 4.245 1.00 . A A . 25 ASN CA 1 1
13 18159 1 1 3 ASN CB C 10.777 0.175 4.377 1.00 . A A . 25 ASN CB 1 1
13 18160 1 1 3 ASN CG C 11.332 -1.029 5.126 1.00 . A A . 25 ASN CG 1 1
13 18161 1 1 3 ASN H H 10.777 2.252 5.883 1.00 . A A . 25 ASN H 1 1
13 18162 1 1 3 ASN HA H 12.791 0.917 4.306 1.00 . A A . 25 ASN HA 1 1
13 18163 1 1 3 ASN HB2 H 9.869 0.529 4.865 1.00 . A A . 25 ASN HB2 1 1
13 18164 1 1 3 ASN HB3 H 10.487 -0.179 3.388 1.00 . A A . 25 ASN HB3 1 1
13 18165 1 1 3 ASN HD21 H 11.757 0.052 6.776 1.00 . A A . 25 ASN HD21 1 1
13 18166 1 1 3 ASN HD22 H 12.135 -1.662 6.849 1.00 . A A . 25 ASN HD22 1 1
13 18167 1 1 3 ASN N N 11.681 2.205 5.427 1.00 . A A . 25 ASN N 1 1
13 18168 1 1 3 ASN ND2 N 11.760 -0.863 6.358 1.00 . A A . 25 ASN ND2 1 1
13 18169 1 1 3 ASN O O 11.226 1.590 1.887 1.00 . A A . 25 ASN O 1 1
13 18170 1 1 3 ASN OD1 O 11.399 -2.137 4.610 1.00 . A A . 25 ASN OD1 1 1
13 18171 1 1 4 GLN C C 13.536 4.904 1.430 1.00 . A A . 26 GLN C 1 1
13 18172 1 1 4 GLN CA C 12.160 4.318 1.818 1.00 . A A . 26 GLN CA 1 1
13 18173 1 1 4 GLN CB C 11.136 5.407 2.221 1.00 . A A . 26 GLN CB 1 1
13 18174 1 1 4 GLN CD C 9.295 4.096 3.627 1.00 . A A . 26 GLN CD 1 1
13 18175 1 1 4 GLN CG C 10.301 5.250 3.510 1.00 . A A . 26 GLN CG 1 1
13 18176 1 1 4 GLN H H 12.811 3.553 3.692 1.00 . A A . 26 GLN H 1 1
13 18177 1 1 4 GLN HA H 11.787 3.850 0.898 1.00 . A A . 26 GLN HA 1 1
13 18178 1 1 4 GLN HB2 H 11.678 6.344 2.350 1.00 . A A . 26 GLN HB2 1 1
13 18179 1 1 4 GLN HB3 H 10.462 5.544 1.382 1.00 . A A . 26 GLN HB3 1 1
13 18180 1 1 4 GLN HE21 H 9.395 3.491 1.692 1.00 . A A . 26 GLN HE21 1 1
13 18181 1 1 4 GLN HE22 H 8.310 2.612 2.740 1.00 . A A . 26 GLN HE22 1 1
13 18182 1 1 4 GLN HG2 H 11.012 5.154 4.322 1.00 . A A . 26 GLN HG2 1 1
13 18183 1 1 4 GLN HG3 H 9.748 6.175 3.670 1.00 . A A . 26 GLN HG3 1 1
13 18184 1 1 4 GLN N N 12.271 3.301 2.873 1.00 . A A . 26 GLN N 1 1
13 18185 1 1 4 GLN NE2 N 8.938 3.385 2.580 1.00 . A A . 26 GLN NE2 1 1
13 18186 1 1 4 GLN O O 14.577 4.455 1.915 1.00 . A A . 26 GLN O 1 1
13 18187 1 1 4 GLN OE1 O 8.821 3.787 4.711 1.00 . A A . 26 GLN OE1 1 1
13 18188 1 1 5 VAL C C 15.318 7.552 0.915 1.00 . A A . 27 VAL C 1 1
13 18189 1 1 5 VAL CA C 14.771 6.484 -0.051 1.00 . A A . 27 VAL CA 1 1
13 18190 1 1 5 VAL CB C 14.504 7.087 -1.458 1.00 . A A . 27 VAL CB 1 1
13 18191 1 1 5 VAL CG1 C 15.788 7.312 -2.276 1.00 . A A . 27 VAL CG1 1 1
13 18192 1 1 5 VAL CG2 C 13.570 6.212 -2.303 1.00 . A A . 27 VAL CG2 1 1
13 18193 1 1 5 VAL H H 12.660 6.281 0.227 1.00 . A A . 27 VAL H 1 1
13 18194 1 1 5 VAL HA H 15.525 5.709 -0.147 1.00 . A A . 27 VAL HA 1 1
13 18195 1 1 5 VAL HB H 14.032 8.055 -1.336 1.00 . A A . 27 VAL HB 1 1
13 18196 1 1 5 VAL HG11 H 16.457 6.456 -2.190 1.00 . A A . 27 VAL HG11 1 1
13 18197 1 1 5 VAL HG12 H 15.551 7.471 -3.329 1.00 . A A . 27 VAL HG12 1 1
13 18198 1 1 5 VAL HG13 H 16.301 8.212 -1.943 1.00 . A A . 27 VAL HG13 1 1
13 18199 1 1 5 VAL HG21 H 13.935 5.186 -2.335 1.00 . A A . 27 VAL HG21 1 1
13 18200 1 1 5 VAL HG22 H 12.560 6.233 -1.891 1.00 . A A . 27 VAL HG22 1 1
13 18201 1 1 5 VAL HG23 H 13.510 6.610 -3.313 1.00 . A A . 27 VAL HG23 1 1
13 18202 1 1 5 VAL N N 13.545 5.883 0.516 1.00 . A A . 27 VAL N 1 1
13 18203 1 1 5 VAL O O 14.717 7.812 1.957 1.00 . A A . 27 VAL O 1 1
13 18204 1 1 6 ARG C C 18.326 9.682 0.279 1.00 . A A . 28 ARG C 1 1
13 18205 1 1 6 ARG CA C 17.234 9.199 1.268 1.00 . A A . 28 ARG CA 1 1
13 18206 1 1 6 ARG CB C 17.837 8.661 2.595 1.00 . A A . 28 ARG CB 1 1
13 18207 1 1 6 ARG CD C 19.718 10.396 3.163 1.00 . A A . 28 ARG CD 1 1
13 18208 1 1 6 ARG CG C 18.474 9.623 3.615 1.00 . A A . 28 ARG CG 1 1
13 18209 1 1 6 ARG CZ C 21.767 11.331 4.262 1.00 . A A . 28 ARG CZ 1 1
13 18210 1 1 6 ARG H H 16.929 7.732 -0.234 1.00 . A A . 28 ARG H 1 1
13 18211 1 1 6 ARG HA H 16.501 9.999 1.441 1.00 . A A . 28 ARG HA 1 1
13 18212 1 1 6 ARG HB2 H 17.034 8.165 3.140 1.00 . A A . 28 ARG HB2 1 1
13 18213 1 1 6 ARG HB3 H 18.572 7.890 2.355 1.00 . A A . 28 ARG HB3 1 1
13 18214 1 1 6 ARG HD2 H 20.292 9.784 2.465 1.00 . A A . 28 ARG HD2 1 1
13 18215 1 1 6 ARG HD3 H 19.385 11.310 2.674 1.00 . A A . 28 ARG HD3 1 1
13 18216 1 1 6 ARG HE H 20.224 10.545 5.231 1.00 . A A . 28 ARG HE 1 1
13 18217 1 1 6 ARG HG2 H 17.731 10.341 3.946 1.00 . A A . 28 ARG HG2 1 1
13 18218 1 1 6 ARG HG3 H 18.747 9.017 4.480 1.00 . A A . 28 ARG HG3 1 1
13 18219 1 1 6 ARG HH11 H 21.826 11.591 2.267 1.00 . A A . 28 ARG HH11 1 1
13 18220 1 1 6 ARG HH12 H 23.239 12.121 3.143 1.00 . A A . 28 ARG HH12 1 1
13 18221 1 1 6 ARG HH21 H 22.048 11.270 6.250 1.00 . A A . 28 ARG HH21 1 1
13 18222 1 1 6 ARG HH22 H 23.346 11.969 5.330 1.00 . A A . 28 ARG HH22 1 1
13 18223 1 1 6 ARG N N 16.515 8.078 0.619 1.00 . A A . 28 ARG N 1 1
13 18224 1 1 6 ARG NE N 20.572 10.765 4.310 1.00 . A A . 28 ARG NE 1 1
13 18225 1 1 6 ARG NH1 N 22.326 11.699 3.144 1.00 . A A . 28 ARG NH1 1 1
13 18226 1 1 6 ARG NH2 N 22.434 11.542 5.360 1.00 . A A . 28 ARG NH2 1 1
13 18227 1 1 6 ARG O O 18.985 8.832 -0.322 1.00 . A A . 28 ARG O 1 1
13 18228 1 1 7 PRO C C 20.822 11.811 -0.642 1.00 . A A . 29 PRO C 1 1
13 18229 1 1 7 PRO CA C 19.360 11.523 -1.016 1.00 . A A . 29 PRO CA 1 1
13 18230 1 1 7 PRO CB C 18.661 12.832 -1.414 1.00 . A A . 29 PRO CB 1 1
13 18231 1 1 7 PRO CD C 17.748 12.091 0.651 1.00 . A A . 29 PRO CD 1 1
13 18232 1 1 7 PRO CG C 18.211 13.364 -0.059 1.00 . A A . 29 PRO CG 1 1
13 18233 1 1 7 PRO HA H 19.346 10.846 -1.873 1.00 . A A . 29 PRO HA 1 1
13 18234 1 1 7 PRO HB2 H 19.314 13.541 -1.923 1.00 . A A . 29 PRO HB2 1 1
13 18235 1 1 7 PRO HB3 H 17.792 12.619 -2.035 1.00 . A A . 29 PRO HB3 1 1
13 18236 1 1 7 PRO HD2 H 17.884 12.190 1.726 1.00 . A A . 29 PRO HD2 1 1
13 18237 1 1 7 PRO HD3 H 16.702 11.909 0.442 1.00 . A A . 29 PRO HD3 1 1
13 18238 1 1 7 PRO HG2 H 19.056 13.798 0.477 1.00 . A A . 29 PRO HG2 1 1
13 18239 1 1 7 PRO HG3 H 17.418 14.099 -0.166 1.00 . A A . 29 PRO HG3 1 1
13 18240 1 1 7 PRO N N 18.521 11.000 0.071 1.00 . A A . 29 PRO N 1 1
13 18241 1 1 7 PRO O O 21.225 11.749 0.522 1.00 . A A . 29 PRO O 1 1
13 18242 1 1 8 LYS C C 22.797 14.281 -1.999 1.00 . A A . 30 LYS C 1 1
13 18243 1 1 8 LYS CA C 22.929 12.790 -1.636 1.00 . A A . 30 LYS CA 1 1
13 18244 1 1 8 LYS CB C 23.831 11.992 -2.602 1.00 . A A . 30 LYS CB 1 1
13 18245 1 1 8 LYS CD C 26.159 11.539 -3.496 1.00 . A A . 30 LYS CD 1 1
13 18246 1 1 8 LYS CE C 27.638 11.930 -3.370 1.00 . A A . 30 LYS CE 1 1
13 18247 1 1 8 LYS CG C 25.329 12.304 -2.456 1.00 . A A . 30 LYS CG 1 1
13 18248 1 1 8 LYS H H 21.138 12.177 -2.583 1.00 . A A . 30 LYS H 1 1
13 18249 1 1 8 LYS HA H 23.334 12.716 -0.623 1.00 . A A . 30 LYS HA 1 1
13 18250 1 1 8 LYS HB2 H 23.691 10.926 -2.407 1.00 . A A . 30 LYS HB2 1 1
13 18251 1 1 8 LYS HB3 H 23.518 12.187 -3.630 1.00 . A A . 30 LYS HB3 1 1
13 18252 1 1 8 LYS HD2 H 26.043 10.465 -3.331 1.00 . A A . 30 LYS HD2 1 1
13 18253 1 1 8 LYS HD3 H 25.799 11.788 -4.497 1.00 . A A . 30 LYS HD3 1 1
13 18254 1 1 8 LYS HE2 H 27.730 13.012 -3.521 1.00 . A A . 30 LYS HE2 1 1
13 18255 1 1 8 LYS HE3 H 27.974 11.709 -2.352 1.00 . A A . 30 LYS HE3 1 1
13 18256 1 1 8 LYS HG2 H 25.506 13.367 -2.598 1.00 . A A . 30 LYS HG2 1 1
13 18257 1 1 8 LYS HG3 H 25.657 12.025 -1.453 1.00 . A A . 30 LYS HG3 1 1
13 18258 1 1 8 LYS HZ1 H 29.458 11.465 -4.262 1.00 . A A . 30 LYS HZ1 1 1
13 18259 1 1 8 LYS HZ2 H 28.431 10.200 -4.221 1.00 . A A . 30 LYS HZ2 1 1
13 18260 1 1 8 LYS HZ3 H 28.208 11.402 -5.306 1.00 . A A . 30 LYS HZ3 1 1
13 18261 1 1 8 LYS N N 21.580 12.200 -1.674 1.00 . A A . 30 LYS N 1 1
13 18262 1 1 8 LYS NZ N 28.485 11.202 -4.354 1.00 . A A . 30 LYS NZ 1 1
13 18263 1 1 8 LYS O O 21.810 14.660 -2.629 1.00 . A A . 30 LYS O 1 1
13 18264 1 1 9 LEU C C 23.166 17.096 -3.184 1.00 . A A . 31 LEU C 1 1
13 18265 1 1 9 LEU CA C 23.776 16.582 -1.849 1.00 . A A . 31 LEU CA 1 1
13 18266 1 1 9 LEU CB C 25.222 17.063 -1.593 1.00 . A A . 31 LEU CB 1 1
13 18267 1 1 9 LEU CD1 C 24.655 19.475 -0.986 1.00 . A A . 31 LEU CD1 1 1
13 18268 1 1 9 LEU CD2 C 26.967 18.866 -1.647 1.00 . A A . 31 LEU CD2 1 1
13 18269 1 1 9 LEU CG C 25.489 18.550 -1.875 1.00 . A A . 31 LEU CG 1 1
13 18270 1 1 9 LEU H H 24.566 14.736 -1.163 1.00 . A A . 31 LEU H 1 1
13 18271 1 1 9 LEU HA H 23.152 17.002 -1.057 1.00 . A A . 31 LEU HA 1 1
13 18272 1 1 9 LEU HB2 H 25.473 16.857 -0.551 1.00 . A A . 31 LEU HB2 1 1
13 18273 1 1 9 LEU HB3 H 25.905 16.476 -2.209 1.00 . A A . 31 LEU HB3 1 1
13 18274 1 1 9 LEU HD11 H 24.856 19.265 0.065 1.00 . A A . 31 LEU HD11 1 1
13 18275 1 1 9 LEU HD12 H 24.907 20.514 -1.198 1.00 . A A . 31 LEU HD12 1 1
13 18276 1 1 9 LEU HD13 H 23.593 19.335 -1.184 1.00 . A A . 31 LEU HD13 1 1
13 18277 1 1 9 LEU HD21 H 27.237 18.676 -0.607 1.00 . A A . 31 LEU HD21 1 1
13 18278 1 1 9 LEU HD22 H 27.581 18.243 -2.297 1.00 . A A . 31 LEU HD22 1 1
13 18279 1 1 9 LEU HD23 H 27.162 19.912 -1.884 1.00 . A A . 31 LEU HD23 1 1
13 18280 1 1 9 LEU HG H 25.256 18.749 -2.917 1.00 . A A . 31 LEU HG 1 1
13 18281 1 1 9 LEU N N 23.778 15.119 -1.665 1.00 . A A . 31 LEU N 1 1
13 18282 1 1 9 LEU O O 22.207 17.869 -3.119 1.00 . A A . 31 LEU O 1 1
13 18283 1 1 10 PRO C C 21.630 16.641 -5.919 1.00 . A A . 32 PRO C 1 1
13 18284 1 1 10 PRO CA C 23.053 17.152 -5.654 1.00 . A A . 32 PRO CA 1 1
13 18285 1 1 10 PRO CB C 24.028 16.678 -6.735 1.00 . A A . 32 PRO CB 1 1
13 18286 1 1 10 PRO CD C 24.749 15.785 -4.655 1.00 . A A . 32 PRO CD 1 1
13 18287 1 1 10 PRO CG C 24.651 15.422 -6.134 1.00 . A A . 32 PRO CG 1 1
13 18288 1 1 10 PRO HA H 23.019 18.244 -5.665 1.00 . A A . 32 PRO HA 1 1
13 18289 1 1 10 PRO HB2 H 23.534 16.473 -7.687 1.00 . A A . 32 PRO HB2 1 1
13 18290 1 1 10 PRO HB3 H 24.803 17.432 -6.868 1.00 . A A . 32 PRO HB3 1 1
13 18291 1 1 10 PRO HD2 H 24.714 14.879 -4.056 1.00 . A A . 32 PRO HD2 1 1
13 18292 1 1 10 PRO HD3 H 25.682 16.322 -4.480 1.00 . A A . 32 PRO HD3 1 1
13 18293 1 1 10 PRO HG2 H 23.978 14.573 -6.266 1.00 . A A . 32 PRO HG2 1 1
13 18294 1 1 10 PRO HG3 H 25.629 15.208 -6.564 1.00 . A A . 32 PRO HG3 1 1
13 18295 1 1 10 PRO N N 23.621 16.671 -4.385 1.00 . A A . 32 PRO N 1 1
13 18296 1 1 10 PRO O O 20.862 17.304 -6.611 1.00 . A A . 32 PRO O 1 1
13 18297 1 1 11 LEU C C 18.880 15.616 -4.568 1.00 . A A . 33 LEU C 1 1
13 18298 1 1 11 LEU CA C 19.896 14.931 -5.501 1.00 . A A . 33 LEU CA 1 1
13 18299 1 1 11 LEU CB C 19.947 13.403 -5.326 1.00 . A A . 33 LEU CB 1 1
13 18300 1 1 11 LEU CD1 C 20.818 11.155 -6.031 1.00 . A A . 33 LEU CD1 1 1
13 18301 1 1 11 LEU CD2 C 20.992 13.029 -7.653 1.00 . A A . 33 LEU CD2 1 1
13 18302 1 1 11 LEU CG C 21.014 12.665 -6.165 1.00 . A A . 33 LEU CG 1 1
13 18303 1 1 11 LEU H H 21.899 15.014 -4.745 1.00 . A A . 33 LEU H 1 1
13 18304 1 1 11 LEU HA H 19.559 15.130 -6.517 1.00 . A A . 33 LEU HA 1 1
13 18305 1 1 11 LEU HB2 H 20.120 13.176 -4.275 1.00 . A A . 33 LEU HB2 1 1
13 18306 1 1 11 LEU HB3 H 18.966 13.012 -5.590 1.00 . A A . 33 LEU HB3 1 1
13 18307 1 1 11 LEU HD11 H 19.846 10.864 -6.431 1.00 . A A . 33 LEU HD11 1 1
13 18308 1 1 11 LEU HD12 H 21.602 10.631 -6.579 1.00 . A A . 33 LEU HD12 1 1
13 18309 1 1 11 LEU HD13 H 20.874 10.865 -4.982 1.00 . A A . 33 LEU HD13 1 1
13 18310 1 1 11 LEU HD21 H 21.722 12.422 -8.191 1.00 . A A . 33 LEU HD21 1 1
13 18311 1 1 11 LEU HD22 H 20.005 12.855 -8.075 1.00 . A A . 33 LEU HD22 1 1
13 18312 1 1 11 LEU HD23 H 21.260 14.076 -7.789 1.00 . A A . 33 LEU HD23 1 1
13 18313 1 1 11 LEU HG H 22.000 12.908 -5.772 1.00 . A A . 33 LEU HG 1 1
13 18314 1 1 11 LEU N N 21.241 15.498 -5.344 1.00 . A A . 33 LEU N 1 1
13 18315 1 1 11 LEU O O 17.752 15.894 -4.972 1.00 . A A . 33 LEU O 1 1
13 18316 1 1 12 LEU C C 18.286 18.240 -3.074 1.00 . A A . 34 LEU C 1 1
13 18317 1 1 12 LEU CA C 18.530 16.859 -2.449 1.00 . A A . 34 LEU CA 1 1
13 18318 1 1 12 LEU CB C 19.264 16.928 -1.093 1.00 . A A . 34 LEU CB 1 1
13 18319 1 1 12 LEU CD1 C 18.967 17.229 1.390 1.00 . A A . 34 LEU CD1 1 1
13 18320 1 1 12 LEU CD2 C 19.166 19.233 -0.018 1.00 . A A . 34 LEU CD2 1 1
13 18321 1 1 12 LEU CG C 18.619 17.803 0.015 1.00 . A A . 34 LEU CG 1 1
13 18322 1 1 12 LEU H H 20.243 15.715 -3.073 1.00 . A A . 34 LEU H 1 1
13 18323 1 1 12 LEU HA H 17.552 16.399 -2.295 1.00 . A A . 34 LEU HA 1 1
13 18324 1 1 12 LEU HB2 H 19.342 15.905 -0.733 1.00 . A A . 34 LEU HB2 1 1
13 18325 1 1 12 LEU HB3 H 20.288 17.267 -1.257 1.00 . A A . 34 LEU HB3 1 1
13 18326 1 1 12 LEU HD11 H 18.532 17.850 2.174 1.00 . A A . 34 LEU HD11 1 1
13 18327 1 1 12 LEU HD12 H 18.562 16.221 1.488 1.00 . A A . 34 LEU HD12 1 1
13 18328 1 1 12 LEU HD13 H 20.050 17.194 1.521 1.00 . A A . 34 LEU HD13 1 1
13 18329 1 1 12 LEU HD21 H 18.847 19.746 -0.923 1.00 . A A . 34 LEU HD21 1 1
13 18330 1 1 12 LEU HD22 H 18.786 19.791 0.836 1.00 . A A . 34 LEU HD22 1 1
13 18331 1 1 12 LEU HD23 H 20.256 19.227 0.029 1.00 . A A . 34 LEU HD23 1 1
13 18332 1 1 12 LEU HG H 17.527 17.835 -0.070 1.00 . A A . 34 LEU HG 1 1
13 18333 1 1 12 LEU N N 19.309 16.001 -3.357 1.00 . A A . 34 LEU N 1 1
13 18334 1 1 12 LEU O O 17.213 18.806 -2.891 1.00 . A A . 34 LEU O 1 1
13 18335 1 1 13 LYS C C 17.928 20.066 -5.565 1.00 . A A . 35 LYS C 1 1
13 18336 1 1 13 LYS CA C 19.127 20.023 -4.608 1.00 . A A . 35 LYS CA 1 1
13 18337 1 1 13 LYS CB C 20.444 20.256 -5.378 1.00 . A A . 35 LYS CB 1 1
13 18338 1 1 13 LYS CD C 21.330 22.257 -4.088 1.00 . A A . 35 LYS CD 1 1
13 18339 1 1 13 LYS CE C 22.259 23.472 -4.219 1.00 . A A . 35 LYS CE 1 1
13 18340 1 1 13 LYS CG C 20.871 21.725 -5.459 1.00 . A A . 35 LYS CG 1 1
13 18341 1 1 13 LYS H H 20.097 18.219 -3.950 1.00 . A A . 35 LYS H 1 1
13 18342 1 1 13 LYS HA H 18.982 20.818 -3.874 1.00 . A A . 35 LYS HA 1 1
13 18343 1 1 13 LYS HB2 H 21.256 19.701 -4.906 1.00 . A A . 35 LYS HB2 1 1
13 18344 1 1 13 LYS HB3 H 20.344 19.873 -6.395 1.00 . A A . 35 LYS HB3 1 1
13 18345 1 1 13 LYS HD2 H 20.465 22.511 -3.473 1.00 . A A . 35 LYS HD2 1 1
13 18346 1 1 13 LYS HD3 H 21.887 21.472 -3.572 1.00 . A A . 35 LYS HD3 1 1
13 18347 1 1 13 LYS HE2 H 22.678 23.690 -3.232 1.00 . A A . 35 LYS HE2 1 1
13 18348 1 1 13 LYS HE3 H 23.093 23.195 -4.874 1.00 . A A . 35 LYS HE3 1 1
13 18349 1 1 13 LYS HG2 H 21.704 21.786 -6.160 1.00 . A A . 35 LYS HG2 1 1
13 18350 1 1 13 LYS HG3 H 20.046 22.327 -5.845 1.00 . A A . 35 LYS HG3 1 1
13 18351 1 1 13 LYS HZ1 H 20.794 24.957 -4.146 1.00 . A A . 35 LYS HZ1 1 1
13 18352 1 1 13 LYS HZ2 H 22.197 25.468 -4.797 1.00 . A A . 35 LYS HZ2 1 1
13 18353 1 1 13 LYS HZ3 H 21.197 24.532 -5.677 1.00 . A A . 35 LYS HZ3 1 1
13 18354 1 1 13 LYS N N 19.231 18.743 -3.880 1.00 . A A . 35 LYS N 1 1
13 18355 1 1 13 LYS NZ N 21.562 24.680 -4.745 1.00 . A A . 35 LYS NZ 1 1
13 18356 1 1 13 LYS O O 17.215 21.065 -5.625 1.00 . A A . 35 LYS O 1 1
13 18357 1 1 14 ILE C C 15.214 18.844 -6.451 1.00 . A A . 36 ILE C 1 1
13 18358 1 1 14 ILE CA C 16.548 18.781 -7.202 1.00 . A A . 36 ILE CA 1 1
13 18359 1 1 14 ILE CB C 16.688 17.434 -7.953 1.00 . A A . 36 ILE CB 1 1
13 18360 1 1 14 ILE CD1 C 18.419 15.936 -9.108 1.00 . A A . 36 ILE CD1 1 1
13 18361 1 1 14 ILE CG1 C 18.037 17.361 -8.699 1.00 . A A . 36 ILE CG1 1 1
13 18362 1 1 14 ILE CG2 C 15.539 17.205 -8.953 1.00 . A A . 36 ILE CG2 1 1
13 18363 1 1 14 ILE H H 18.317 18.185 -6.139 1.00 . A A . 36 ILE H 1 1
13 18364 1 1 14 ILE HA H 16.570 19.597 -7.928 1.00 . A A . 36 ILE HA 1 1
13 18365 1 1 14 ILE HB H 16.655 16.630 -7.218 1.00 . A A . 36 ILE HB 1 1
13 18366 1 1 14 ILE HD11 H 18.294 15.264 -8.260 1.00 . A A . 36 ILE HD11 1 1
13 18367 1 1 14 ILE HD12 H 17.795 15.605 -9.936 1.00 . A A . 36 ILE HD12 1 1
13 18368 1 1 14 ILE HD13 H 19.467 15.921 -9.408 1.00 . A A . 36 ILE HD13 1 1
13 18369 1 1 14 ILE HG12 H 17.995 18.006 -9.576 1.00 . A A . 36 ILE HG12 1 1
13 18370 1 1 14 ILE HG13 H 18.842 17.729 -8.071 1.00 . A A . 36 ILE HG13 1 1
13 18371 1 1 14 ILE HG21 H 14.571 17.234 -8.453 1.00 . A A . 36 ILE HG21 1 1
13 18372 1 1 14 ILE HG22 H 15.562 17.971 -9.728 1.00 . A A . 36 ILE HG22 1 1
13 18373 1 1 14 ILE HG23 H 15.635 16.227 -9.425 1.00 . A A . 36 ILE HG23 1 1
13 18374 1 1 14 ILE N N 17.668 18.953 -6.256 1.00 . A A . 36 ILE N 1 1
13 18375 1 1 14 ILE O O 14.301 19.568 -6.840 1.00 . A A . 36 ILE O 1 1
13 18376 1 1 15 LEU C C 13.758 19.490 -3.731 1.00 . A A . 37 LEU C 1 1
13 18377 1 1 15 LEU CA C 13.935 18.145 -4.469 1.00 . A A . 37 LEU CA 1 1
13 18378 1 1 15 LEU CB C 13.957 16.886 -3.575 1.00 . A A . 37 LEU CB 1 1
13 18379 1 1 15 LEU CD1 C 11.704 15.847 -4.198 1.00 . A A . 37 LEU CD1 1 1
13 18380 1 1 15 LEU CD2 C 13.679 15.208 -5.529 1.00 . A A . 37 LEU CD2 1 1
13 18381 1 1 15 LEU CG C 13.217 15.653 -4.143 1.00 . A A . 37 LEU CG 1 1
13 18382 1 1 15 LEU H H 15.907 17.554 -5.056 1.00 . A A . 37 LEU H 1 1
13 18383 1 1 15 LEU HA H 13.064 18.076 -5.121 1.00 . A A . 37 LEU HA 1 1
13 18384 1 1 15 LEU HB2 H 14.985 16.600 -3.352 1.00 . A A . 37 LEU HB2 1 1
13 18385 1 1 15 LEU HB3 H 13.510 17.123 -2.616 1.00 . A A . 37 LEU HB3 1 1
13 18386 1 1 15 LEU HD11 H 11.338 16.109 -3.206 1.00 . A A . 37 LEU HD11 1 1
13 18387 1 1 15 LEU HD12 H 11.438 16.628 -4.908 1.00 . A A . 37 LEU HD12 1 1
13 18388 1 1 15 LEU HD13 H 11.230 14.914 -4.502 1.00 . A A . 37 LEU HD13 1 1
13 18389 1 1 15 LEU HD21 H 14.754 15.028 -5.517 1.00 . A A . 37 LEU HD21 1 1
13 18390 1 1 15 LEU HD22 H 13.166 14.277 -5.786 1.00 . A A . 37 LEU HD22 1 1
13 18391 1 1 15 LEU HD23 H 13.439 15.963 -6.276 1.00 . A A . 37 LEU HD23 1 1
13 18392 1 1 15 LEU HG H 13.404 14.825 -3.473 1.00 . A A . 37 LEU HG 1 1
13 18393 1 1 15 LEU N N 15.122 18.135 -5.324 1.00 . A A . 37 LEU N 1 1
13 18394 1 1 15 LEU O O 12.631 19.937 -3.552 1.00 . A A . 37 LEU O 1 1
13 18395 1 1 16 HIS C C 14.219 22.570 -3.965 1.00 . A A . 38 HIS C 1 1
13 18396 1 1 16 HIS CA C 14.737 21.601 -2.893 1.00 . A A . 38 HIS CA 1 1
13 18397 1 1 16 HIS CB C 16.093 22.060 -2.330 1.00 . A A . 38 HIS CB 1 1
13 18398 1 1 16 HIS CD2 C 15.670 20.773 -0.139 1.00 . A A . 38 HIS CD2 1 1
13 18399 1 1 16 HIS CE1 C 16.995 21.927 1.204 1.00 . A A . 38 HIS CE1 1 1
13 18400 1 1 16 HIS CG C 16.308 21.740 -0.868 1.00 . A A . 38 HIS CG 1 1
13 18401 1 1 16 HIS H H 15.748 19.800 -3.499 1.00 . A A . 38 HIS H 1 1
13 18402 1 1 16 HIS HA H 14.003 21.644 -2.086 1.00 . A A . 38 HIS HA 1 1
13 18403 1 1 16 HIS HB2 H 16.906 21.631 -2.915 1.00 . A A . 38 HIS HB2 1 1
13 18404 1 1 16 HIS HB3 H 16.158 23.145 -2.430 1.00 . A A . 38 HIS HB3 1 1
13 18405 1 1 16 HIS HD2 H 14.922 20.079 -0.508 1.00 . A A . 38 HIS HD2 1 1
13 18406 1 1 16 HIS HE1 H 17.502 22.269 2.101 1.00 . A A . 38 HIS HE1 1 1
13 18407 1 1 16 HIS HE2 H 15.828 20.369 1.968 1.00 . A A . 38 HIS HE2 1 1
13 18408 1 1 16 HIS N N 14.828 20.215 -3.392 1.00 . A A . 38 HIS N 1 1
13 18409 1 1 16 HIS ND1 N 17.146 22.467 -0.017 1.00 . A A . 38 HIS ND1 1 1
13 18410 1 1 16 HIS NE2 N 16.120 20.908 1.160 1.00 . A A . 38 HIS NE2 1 1
13 18411 1 1 16 HIS O O 13.391 23.427 -3.653 1.00 . A A . 38 HIS O 1 1
13 18412 1 1 17 ALA C C 12.494 22.757 -6.541 1.00 . A A . 39 ALA C 1 1
13 18413 1 1 17 ALA CA C 13.987 23.123 -6.356 1.00 . A A . 39 ALA CA 1 1
13 18414 1 1 17 ALA CB C 14.800 22.869 -7.632 1.00 . A A . 39 ALA CB 1 1
13 18415 1 1 17 ALA H H 15.330 21.720 -5.439 1.00 . A A . 39 ALA H 1 1
13 18416 1 1 17 ALA HA H 14.039 24.189 -6.132 1.00 . A A . 39 ALA HA 1 1
13 18417 1 1 17 ALA HB1 H 14.382 23.448 -8.457 1.00 . A A . 39 ALA HB1 1 1
13 18418 1 1 17 ALA HB2 H 15.838 23.169 -7.480 1.00 . A A . 39 ALA HB2 1 1
13 18419 1 1 17 ALA HB3 H 14.767 21.815 -7.899 1.00 . A A . 39 ALA HB3 1 1
13 18420 1 1 17 ALA N N 14.599 22.393 -5.237 1.00 . A A . 39 ALA N 1 1
13 18421 1 1 17 ALA O O 11.710 23.570 -7.036 1.00 . A A . 39 ALA O 1 1
13 18422 1 1 18 ALA C C 9.982 21.580 -4.668 1.00 . A A . 40 ALA C 1 1
13 18423 1 1 18 ALA CA C 10.694 21.126 -5.967 1.00 . A A . 40 ALA CA 1 1
13 18424 1 1 18 ALA CB C 10.652 19.597 -6.101 1.00 . A A . 40 ALA CB 1 1
13 18425 1 1 18 ALA H H 12.798 20.923 -5.759 1.00 . A A . 40 ALA H 1 1
13 18426 1 1 18 ALA HA H 10.145 21.553 -6.808 1.00 . A A . 40 ALA HA 1 1
13 18427 1 1 18 ALA HB1 H 11.340 19.252 -6.870 1.00 . A A . 40 ALA HB1 1 1
13 18428 1 1 18 ALA HB2 H 10.914 19.124 -5.157 1.00 . A A . 40 ALA HB2 1 1
13 18429 1 1 18 ALA HB3 H 9.639 19.295 -6.359 1.00 . A A . 40 ALA HB3 1 1
13 18430 1 1 18 ALA N N 12.086 21.567 -6.078 1.00 . A A . 40 ALA N 1 1
13 18431 1 1 18 ALA O O 8.854 21.155 -4.417 1.00 . A A . 40 ALA O 1 1
13 18432 1 1 19 GLY C C 9.983 21.822 -1.418 1.00 . A A . 41 GLY C 1 1
13 18433 1 1 19 GLY CA C 10.061 22.873 -2.541 1.00 . A A . 41 GLY CA 1 1
13 18434 1 1 19 GLY H H 11.558 22.703 -4.052 1.00 . A A . 41 GLY H 1 1
13 18435 1 1 19 GLY HA2 H 10.682 23.694 -2.181 1.00 . A A . 41 GLY HA2 1 1
13 18436 1 1 19 GLY HA3 H 9.057 23.262 -2.716 1.00 . A A . 41 GLY HA3 1 1
13 18437 1 1 19 GLY N N 10.621 22.394 -3.815 1.00 . A A . 41 GLY N 1 1
13 18438 1 1 19 GLY O O 9.241 22.013 -0.451 1.00 . A A . 41 GLY O 1 1
13 18439 1 1 20 ALA C C 11.751 19.643 0.477 1.00 . A A . 42 ALA C 1 1
13 18440 1 1 20 ALA CA C 10.684 19.557 -0.645 1.00 . A A . 42 ALA CA 1 1
13 18441 1 1 20 ALA CB C 10.921 18.322 -1.519 1.00 . A A . 42 ALA CB 1 1
13 18442 1 1 20 ALA H H 11.309 20.620 -2.359 1.00 . A A . 42 ALA H 1 1
13 18443 1 1 20 ALA HA H 9.686 19.480 -0.206 1.00 . A A . 42 ALA HA 1 1
13 18444 1 1 20 ALA HB1 H 11.984 18.265 -1.739 1.00 . A A . 42 ALA HB1 1 1
13 18445 1 1 20 ALA HB2 H 10.615 17.416 -0.994 1.00 . A A . 42 ALA HB2 1 1
13 18446 1 1 20 ALA HB3 H 10.366 18.399 -2.453 1.00 . A A . 42 ALA HB3 1 1
13 18447 1 1 20 ALA N N 10.708 20.707 -1.549 1.00 . A A . 42 ALA N 1 1
13 18448 1 1 20 ALA O O 12.325 20.703 0.739 1.00 . A A . 42 ALA O 1 1
13 18449 1 1 21 GLN C C 13.938 17.002 1.798 1.00 . A A . 43 GLN C 1 1
13 18450 1 1 21 GLN CA C 13.173 18.313 2.055 1.00 . A A . 43 GLN CA 1 1
13 18451 1 1 21 GLN CB C 12.651 18.482 3.499 1.00 . A A . 43 GLN CB 1 1
13 18452 1 1 21 GLN CD C 10.959 17.785 5.313 1.00 . A A . 43 GLN CD 1 1
13 18453 1 1 21 GLN CG C 11.411 17.633 3.857 1.00 . A A . 43 GLN CG 1 1
13 18454 1 1 21 GLN H H 11.539 17.668 0.842 1.00 . A A . 43 GLN H 1 1
13 18455 1 1 21 GLN HA H 13.929 19.085 1.880 1.00 . A A . 43 GLN HA 1 1
13 18456 1 1 21 GLN HB2 H 13.462 18.246 4.189 1.00 . A A . 43 GLN HB2 1 1
13 18457 1 1 21 GLN HB3 H 12.392 19.532 3.640 1.00 . A A . 43 GLN HB3 1 1
13 18458 1 1 21 GLN HE21 H 9.382 16.542 5.049 1.00 . A A . 43 GLN HE21 1 1
13 18459 1 1 21 GLN HE22 H 9.581 17.221 6.659 1.00 . A A . 43 GLN HE22 1 1
13 18460 1 1 21 GLN HG2 H 10.577 17.922 3.217 1.00 . A A . 43 GLN HG2 1 1
13 18461 1 1 21 GLN HG3 H 11.619 16.578 3.678 1.00 . A A . 43 GLN HG3 1 1
13 18462 1 1 21 GLN N N 12.070 18.495 1.095 1.00 . A A . 43 GLN N 1 1
13 18463 1 1 21 GLN NE2 N 9.887 17.125 5.701 1.00 . A A . 43 GLN NE2 1 1
13 18464 1 1 21 GLN O O 13.883 16.041 2.566 1.00 . A A . 43 GLN O 1 1
13 18465 1 1 21 GLN OE1 O 11.542 18.489 6.130 1.00 . A A . 43 GLN OE1 1 1
13 18466 1 1 22 GLY C C 14.511 14.720 -0.397 1.00 . A A . 44 GLY C 1 1
13 18467 1 1 22 GLY CA C 15.405 15.799 0.213 1.00 . A A . 44 GLY CA 1 1
13 18468 1 1 22 GLY H H 14.647 17.777 0.069 1.00 . A A . 44 GLY H 1 1
13 18469 1 1 22 GLY HA2 H 16.123 16.102 -0.546 1.00 . A A . 44 GLY HA2 1 1
13 18470 1 1 22 GLY HA3 H 15.954 15.385 1.061 1.00 . A A . 44 GLY HA3 1 1
13 18471 1 1 22 GLY N N 14.655 16.968 0.670 1.00 . A A . 44 GLY N 1 1
13 18472 1 1 22 GLY O O 13.522 15.033 -1.036 1.00 . A A . 44 GLY O 1 1
13 18473 1 1 23 GLU C C 13.986 11.227 0.489 1.00 . A A . 45 GLU C 1 1
13 18474 1 1 23 GLU CA C 14.172 12.236 -0.652 1.00 . A A . 45 GLU CA 1 1
13 18475 1 1 23 GLU CB C 14.865 11.580 -1.866 1.00 . A A . 45 GLU CB 1 1
13 18476 1 1 23 GLU CD C 15.470 11.647 -4.303 1.00 . A A . 45 GLU CD 1 1
13 18477 1 1 23 GLU CG C 14.852 12.435 -3.131 1.00 . A A . 45 GLU CG 1 1
13 18478 1 1 23 GLU H H 15.720 13.316 0.335 1.00 . A A . 45 GLU H 1 1
13 18479 1 1 23 GLU HA H 13.167 12.490 -0.942 1.00 . A A . 45 GLU HA 1 1
13 18480 1 1 23 GLU HB2 H 15.892 11.327 -1.609 1.00 . A A . 45 GLU HB2 1 1
13 18481 1 1 23 GLU HB3 H 14.348 10.653 -2.115 1.00 . A A . 45 GLU HB3 1 1
13 18482 1 1 23 GLU HG2 H 13.815 12.682 -3.362 1.00 . A A . 45 GLU HG2 1 1
13 18483 1 1 23 GLU HG3 H 15.407 13.361 -2.961 1.00 . A A . 45 GLU HG3 1 1
13 18484 1 1 23 GLU N N 14.883 13.454 -0.207 1.00 . A A . 45 GLU N 1 1
13 18485 1 1 23 GLU O O 13.794 10.043 0.242 1.00 . A A . 45 GLU O 1 1
13 18486 1 1 23 GLU OE1 O 16.719 11.601 -4.411 1.00 . A A . 45 GLU OE1 1 1
13 18487 1 1 23 GLU OE2 O 14.705 11.058 -5.105 1.00 . A A . 45 GLU OE2 1 1
13 18488 1 1 24 MET C C 12.682 10.369 3.358 1.00 . A A . 46 MET C 1 1
13 18489 1 1 24 MET CA C 14.102 10.810 2.944 1.00 . A A . 46 MET CA 1 1
13 18490 1 1 24 MET CB C 14.978 11.468 4.011 1.00 . A A . 46 MET CB 1 1
13 18491 1 1 24 MET CE C 16.414 10.008 7.682 1.00 . A A . 46 MET CE 1 1
13 18492 1 1 24 MET CG C 15.216 10.604 5.258 1.00 . A A . 46 MET CG 1 1
13 18493 1 1 24 MET H H 14.167 12.669 1.890 1.00 . A A . 46 MET H 1 1
13 18494 1 1 24 MET HA H 14.629 9.906 2.690 1.00 . A A . 46 MET HA 1 1
13 18495 1 1 24 MET HB2 H 15.951 11.645 3.538 1.00 . A A . 46 MET HB2 1 1
13 18496 1 1 24 MET HB3 H 14.525 12.415 4.293 1.00 . A A . 46 MET HB3 1 1
13 18497 1 1 24 MET HE1 H 15.410 9.903 8.095 1.00 . A A . 46 MET HE1 1 1
13 18498 1 1 24 MET HE2 H 16.725 9.060 7.241 1.00 . A A . 46 MET HE2 1 1
13 18499 1 1 24 MET HE3 H 17.104 10.274 8.483 1.00 . A A . 46 MET HE3 1 1
13 18500 1 1 24 MET HG2 H 14.280 10.469 5.796 1.00 . A A . 46 MET HG2 1 1
13 18501 1 1 24 MET HG3 H 15.571 9.621 4.943 1.00 . A A . 46 MET HG3 1 1
13 18502 1 1 24 MET N N 14.096 11.668 1.748 1.00 . A A . 46 MET N 1 1
13 18503 1 1 24 MET O O 12.221 10.597 4.478 1.00 . A A . 46 MET O 1 1
13 18504 1 1 24 MET SD S 16.423 11.307 6.415 1.00 . A A . 46 MET SD 1 1
13 18505 1 1 25 PHE C C 10.047 8.544 1.296 1.00 . A A . 47 PHE C 1 1
13 18506 1 1 25 PHE CA C 10.526 9.487 2.430 1.00 . A A . 47 PHE CA 1 1
13 18507 1 1 25 PHE CB C 9.740 10.809 2.470 1.00 . A A . 47 PHE CB 1 1
13 18508 1 1 25 PHE CD1 C 10.021 11.633 0.102 1.00 . A A . 47 PHE CD1 1 1
13 18509 1 1 25 PHE CD2 C 10.774 13.069 1.915 1.00 . A A . 47 PHE CD2 1 1
13 18510 1 1 25 PHE CE1 C 10.366 12.625 -0.823 1.00 . A A . 47 PHE CE1 1 1
13 18511 1 1 25 PHE CE2 C 11.158 14.044 0.981 1.00 . A A . 47 PHE CE2 1 1
13 18512 1 1 25 PHE CG C 10.188 11.864 1.476 1.00 . A A . 47 PHE CG 1 1
13 18513 1 1 25 PHE CZ C 10.923 13.833 -0.386 1.00 . A A . 47 PHE CZ 1 1
13 18514 1 1 25 PHE H H 12.467 9.657 1.512 1.00 . A A . 47 PHE H 1 1
13 18515 1 1 25 PHE HA H 10.303 8.975 3.360 1.00 . A A . 47 PHE HA 1 1
13 18516 1 1 25 PHE HB2 H 8.680 10.615 2.318 1.00 . A A . 47 PHE HB2 1 1
13 18517 1 1 25 PHE HB3 H 9.836 11.207 3.482 1.00 . A A . 47 PHE HB3 1 1
13 18518 1 1 25 PHE HD1 H 9.601 10.700 -0.244 1.00 . A A . 47 PHE HD1 1 1
13 18519 1 1 25 PHE HD2 H 10.927 13.259 2.967 1.00 . A A . 47 PHE HD2 1 1
13 18520 1 1 25 PHE HE1 H 10.193 12.468 -1.871 1.00 . A A . 47 PHE HE1 1 1
13 18521 1 1 25 PHE HE2 H 11.620 14.963 1.311 1.00 . A A . 47 PHE HE2 1 1
13 18522 1 1 25 PHE HZ H 11.161 14.603 -1.105 1.00 . A A . 47 PHE HZ 1 1
13 18523 1 1 25 PHE N N 11.963 9.804 2.384 1.00 . A A . 47 PHE N 1 1
13 18524 1 1 25 PHE O O 10.813 8.134 0.423 1.00 . A A . 47 PHE O 1 1
13 18525 1 1 26 THR C C 7.731 7.557 -0.890 1.00 . A A . 48 THR C 1 1
13 18526 1 1 26 THR CA C 8.092 7.117 0.540 1.00 . A A . 48 THR CA 1 1
13 18527 1 1 26 THR CB C 6.839 6.610 1.307 1.00 . A A . 48 THR CB 1 1
13 18528 1 1 26 THR CG2 C 6.381 5.190 0.954 1.00 . A A . 48 THR CG2 1 1
13 18529 1 1 26 THR H H 8.221 8.509 2.132 1.00 . A A . 48 THR H 1 1
13 18530 1 1 26 THR HA H 8.772 6.272 0.433 1.00 . A A . 48 THR HA 1 1
13 18531 1 1 26 THR HB H 6.012 7.292 1.117 1.00 . A A . 48 THR HB 1 1
13 18532 1 1 26 THR HG1 H 6.275 6.414 3.176 1.00 . A A . 48 THR HG1 1 1
13 18533 1 1 26 THR HG21 H 7.232 4.513 0.889 1.00 . A A . 48 THR HG21 1 1
13 18534 1 1 26 THR HG22 H 5.703 4.814 1.723 1.00 . A A . 48 THR HG22 1 1
13 18535 1 1 26 THR HG23 H 5.833 5.184 0.012 1.00 . A A . 48 THR HG23 1 1
13 18536 1 1 26 THR N N 8.765 8.162 1.351 1.00 . A A . 48 THR N 1 1
13 18537 1 1 26 THR O O 7.772 8.738 -1.241 1.00 . A A . 48 THR O 1 1
13 18538 1 1 26 THR OG1 O 7.106 6.595 2.696 1.00 . A A . 48 THR OG1 1 1
13 18539 1 1 27 VAL C C 5.901 7.831 -3.355 1.00 . A A . 49 VAL C 1 1
13 18540 1 1 27 VAL CA C 6.941 6.723 -3.142 1.00 . A A . 49 VAL CA 1 1
13 18541 1 1 27 VAL CB C 6.411 5.379 -3.703 1.00 . A A . 49 VAL CB 1 1
13 18542 1 1 27 VAL CG1 C 6.053 5.466 -5.192 1.00 . A A . 49 VAL CG1 1 1
13 18543 1 1 27 VAL CG2 C 7.424 4.241 -3.509 1.00 . A A . 49 VAL CG2 1 1
13 18544 1 1 27 VAL H H 7.272 5.651 -1.321 1.00 . A A . 49 VAL H 1 1
13 18545 1 1 27 VAL HA H 7.838 6.989 -3.699 1.00 . A A . 49 VAL HA 1 1
13 18546 1 1 27 VAL HB H 5.510 5.096 -3.162 1.00 . A A . 49 VAL HB 1 1
13 18547 1 1 27 VAL HG11 H 5.208 6.139 -5.341 1.00 . A A . 49 VAL HG11 1 1
13 18548 1 1 27 VAL HG12 H 6.899 5.830 -5.770 1.00 . A A . 49 VAL HG12 1 1
13 18549 1 1 27 VAL HG13 H 5.764 4.481 -5.560 1.00 . A A . 49 VAL HG13 1 1
13 18550 1 1 27 VAL HG21 H 8.390 4.505 -3.935 1.00 . A A . 49 VAL HG21 1 1
13 18551 1 1 27 VAL HG22 H 7.549 4.021 -2.450 1.00 . A A . 49 VAL HG22 1 1
13 18552 1 1 27 VAL HG23 H 7.055 3.333 -3.991 1.00 . A A . 49 VAL HG23 1 1
13 18553 1 1 27 VAL N N 7.311 6.583 -1.712 1.00 . A A . 49 VAL N 1 1
13 18554 1 1 27 VAL O O 6.040 8.674 -4.242 1.00 . A A . 49 VAL O 1 1
13 18555 1 1 28 LYS C C 4.320 10.323 -2.262 1.00 . A A . 50 LYS C 1 1
13 18556 1 1 28 LYS CA C 3.831 8.897 -2.526 1.00 . A A . 50 LYS CA 1 1
13 18557 1 1 28 LYS CB C 2.658 8.493 -1.610 1.00 . A A . 50 LYS CB 1 1
13 18558 1 1 28 LYS CD C 1.852 8.006 0.757 1.00 . A A . 50 LYS CD 1 1
13 18559 1 1 28 LYS CE C 2.323 7.817 2.206 1.00 . A A . 50 LYS CE 1 1
13 18560 1 1 28 LYS CG C 3.051 8.371 -0.126 1.00 . A A . 50 LYS CG 1 1
13 18561 1 1 28 LYS H H 4.854 7.158 -1.771 1.00 . A A . 50 LYS H 1 1
13 18562 1 1 28 LYS HA H 3.475 8.920 -3.555 1.00 . A A . 50 LYS HA 1 1
13 18563 1 1 28 LYS HB2 H 1.866 9.238 -1.708 1.00 . A A . 50 LYS HB2 1 1
13 18564 1 1 28 LYS HB3 H 2.262 7.535 -1.952 1.00 . A A . 50 LYS HB3 1 1
13 18565 1 1 28 LYS HD2 H 1.114 8.809 0.707 1.00 . A A . 50 LYS HD2 1 1
13 18566 1 1 28 LYS HD3 H 1.399 7.080 0.396 1.00 . A A . 50 LYS HD3 1 1
13 18567 1 1 28 LYS HE2 H 3.025 6.977 2.242 1.00 . A A . 50 LYS HE2 1 1
13 18568 1 1 28 LYS HE3 H 2.870 8.713 2.519 1.00 . A A . 50 LYS HE3 1 1
13 18569 1 1 28 LYS HG2 H 3.814 7.600 -0.015 1.00 . A A . 50 LYS HG2 1 1
13 18570 1 1 28 LYS HG3 H 3.458 9.320 0.220 1.00 . A A . 50 LYS HG3 1 1
13 18571 1 1 28 LYS HZ1 H 1.498 7.440 4.081 1.00 . A A . 50 LYS HZ1 1 1
13 18572 1 1 28 LYS HZ2 H 0.528 8.341 3.130 1.00 . A A . 50 LYS HZ2 1 1
13 18573 1 1 28 LYS HZ3 H 0.668 6.733 2.868 1.00 . A A . 50 LYS HZ3 1 1
13 18574 1 1 28 LYS N N 4.897 7.884 -2.475 1.00 . A A . 50 LYS N 1 1
13 18575 1 1 28 LYS NZ N 1.180 7.567 3.128 1.00 . A A . 50 LYS NZ 1 1
13 18576 1 1 28 LYS O O 3.770 11.271 -2.817 1.00 . A A . 50 LYS O 1 1
13 18577 1 1 29 GLU C C 6.927 12.195 -2.321 1.00 . A A . 51 GLU C 1 1
13 18578 1 1 29 GLU CA C 5.989 11.772 -1.179 1.00 . A A . 51 GLU CA 1 1
13 18579 1 1 29 GLU CB C 6.678 11.741 0.196 1.00 . A A . 51 GLU CB 1 1
13 18580 1 1 29 GLU CD C 4.623 12.549 1.500 1.00 . A A . 51 GLU CD 1 1
13 18581 1 1 29 GLU CG C 5.728 11.480 1.374 1.00 . A A . 51 GLU CG 1 1
13 18582 1 1 29 GLU H H 5.817 9.648 -1.087 1.00 . A A . 51 GLU H 1 1
13 18583 1 1 29 GLU HA H 5.204 12.533 -1.143 1.00 . A A . 51 GLU HA 1 1
13 18584 1 1 29 GLU HB2 H 7.425 10.950 0.204 1.00 . A A . 51 GLU HB2 1 1
13 18585 1 1 29 GLU HB3 H 7.184 12.691 0.362 1.00 . A A . 51 GLU HB3 1 1
13 18586 1 1 29 GLU HG2 H 5.287 10.487 1.270 1.00 . A A . 51 GLU HG2 1 1
13 18587 1 1 29 GLU HG3 H 6.322 11.461 2.292 1.00 . A A . 51 GLU HG3 1 1
13 18588 1 1 29 GLU N N 5.373 10.475 -1.459 1.00 . A A . 51 GLU N 1 1
13 18589 1 1 29 GLU O O 6.758 13.295 -2.843 1.00 . A A . 51 GLU O 1 1
13 18590 1 1 29 GLU OE1 O 4.873 13.620 2.105 1.00 . A A . 51 GLU OE1 1 1
13 18591 1 1 29 GLU OE2 O 3.488 12.316 1.021 1.00 . A A . 51 GLU OE2 1 1
13 18592 1 1 30 VAL C C 7.825 12.069 -5.215 1.00 . A A . 52 VAL C 1 1
13 18593 1 1 30 VAL CA C 8.663 11.663 -4.004 1.00 . A A . 52 VAL CA 1 1
13 18594 1 1 30 VAL CB C 9.625 10.549 -4.430 1.00 . A A . 52 VAL CB 1 1
13 18595 1 1 30 VAL CG1 C 10.763 10.328 -3.430 1.00 . A A . 52 VAL CG1 1 1
13 18596 1 1 30 VAL CG2 C 8.993 9.186 -4.653 1.00 . A A . 52 VAL CG2 1 1
13 18597 1 1 30 VAL H H 7.916 10.406 -2.376 1.00 . A A . 52 VAL H 1 1
13 18598 1 1 30 VAL HA H 9.299 12.526 -3.802 1.00 . A A . 52 VAL HA 1 1
13 18599 1 1 30 VAL HB H 10.055 10.883 -5.365 1.00 . A A . 52 VAL HB 1 1
13 18600 1 1 30 VAL HG11 H 11.439 9.558 -3.803 1.00 . A A . 52 VAL HG11 1 1
13 18601 1 1 30 VAL HG12 H 11.339 11.244 -3.309 1.00 . A A . 52 VAL HG12 1 1
13 18602 1 1 30 VAL HG13 H 10.359 9.997 -2.472 1.00 . A A . 52 VAL HG13 1 1
13 18603 1 1 30 VAL HG21 H 8.528 8.890 -3.722 1.00 . A A . 52 VAL HG21 1 1
13 18604 1 1 30 VAL HG22 H 8.271 9.208 -5.468 1.00 . A A . 52 VAL HG22 1 1
13 18605 1 1 30 VAL HG23 H 9.754 8.456 -4.907 1.00 . A A . 52 VAL HG23 1 1
13 18606 1 1 30 VAL N N 7.829 11.325 -2.814 1.00 . A A . 52 VAL N 1 1
13 18607 1 1 30 VAL O O 8.111 13.079 -5.856 1.00 . A A . 52 VAL O 1 1
13 18608 1 1 31 MET C C 5.046 12.850 -6.518 1.00 . A A . 53 MET C 1 1
13 18609 1 1 31 MET CA C 5.910 11.580 -6.676 1.00 . A A . 53 MET CA 1 1
13 18610 1 1 31 MET CB C 5.095 10.333 -7.050 1.00 . A A . 53 MET CB 1 1
13 18611 1 1 31 MET CE C 2.424 8.735 -8.166 1.00 . A A . 53 MET CE 1 1
13 18612 1 1 31 MET CG C 3.840 10.126 -6.197 1.00 . A A . 53 MET CG 1 1
13 18613 1 1 31 MET H H 6.654 10.460 -4.967 1.00 . A A . 53 MET H 1 1
13 18614 1 1 31 MET HA H 6.577 11.762 -7.519 1.00 . A A . 53 MET HA 1 1
13 18615 1 1 31 MET HB2 H 4.793 10.419 -8.092 1.00 . A A . 53 MET HB2 1 1
13 18616 1 1 31 MET HB3 H 5.733 9.453 -6.962 1.00 . A A . 53 MET HB3 1 1
13 18617 1 1 31 MET HE1 H 1.819 9.639 -8.253 1.00 . A A . 53 MET HE1 1 1
13 18618 1 1 31 MET HE2 H 3.276 8.801 -8.842 1.00 . A A . 53 MET HE2 1 1
13 18619 1 1 31 MET HE3 H 1.819 7.872 -8.446 1.00 . A A . 53 MET HE3 1 1
13 18620 1 1 31 MET HG2 H 4.132 10.189 -5.153 1.00 . A A . 53 MET HG2 1 1
13 18621 1 1 31 MET HG3 H 3.131 10.931 -6.396 1.00 . A A . 53 MET HG3 1 1
13 18622 1 1 31 MET N N 6.767 11.312 -5.510 1.00 . A A . 53 MET N 1 1
13 18623 1 1 31 MET O O 4.712 13.490 -7.515 1.00 . A A . 53 MET O 1 1
13 18624 1 1 31 MET SD S 2.996 8.540 -6.454 1.00 . A A . 53 MET SD 1 1
13 18625 1 1 32 HIS C C 4.974 15.719 -5.310 1.00 . A A . 54 HIS C 1 1
13 18626 1 1 32 HIS CA C 4.074 14.524 -4.949 1.00 . A A . 54 HIS CA 1 1
13 18627 1 1 32 HIS CB C 3.672 14.512 -3.459 1.00 . A A . 54 HIS CB 1 1
13 18628 1 1 32 HIS CD2 C 4.416 16.296 -1.804 1.00 . A A . 54 HIS CD2 1 1
13 18629 1 1 32 HIS CE1 C 3.259 18.014 -2.553 1.00 . A A . 54 HIS CE1 1 1
13 18630 1 1 32 HIS CG C 3.609 15.877 -2.823 1.00 . A A . 54 HIS CG 1 1
13 18631 1 1 32 HIS H H 5.062 12.690 -4.503 1.00 . A A . 54 HIS H 1 1
13 18632 1 1 32 HIS HA H 3.165 14.627 -5.543 1.00 . A A . 54 HIS HA 1 1
13 18633 1 1 32 HIS HB2 H 2.714 14.007 -3.338 1.00 . A A . 54 HIS HB2 1 1
13 18634 1 1 32 HIS HB3 H 4.394 13.934 -2.893 1.00 . A A . 54 HIS HB3 1 1
13 18635 1 1 32 HIS HD2 H 5.156 15.700 -1.283 1.00 . A A . 54 HIS HD2 1 1
13 18636 1 1 32 HIS HE1 H 2.918 19.029 -2.696 1.00 . A A . 54 HIS HE1 1 1
13 18637 1 1 32 HIS HE2 H 4.630 18.259 -0.981 1.00 . A A . 54 HIS HE2 1 1
13 18638 1 1 32 HIS N N 4.739 13.254 -5.277 1.00 . A A . 54 HIS N 1 1
13 18639 1 1 32 HIS ND1 N 2.869 16.964 -3.296 1.00 . A A . 54 HIS ND1 1 1
13 18640 1 1 32 HIS NE2 N 4.171 17.640 -1.641 1.00 . A A . 54 HIS NE2 1 1
13 18641 1 1 32 HIS O O 4.625 16.516 -6.186 1.00 . A A . 54 HIS O 1 1
13 18642 1 1 33 TYR C C 7.561 16.817 -6.525 1.00 . A A . 55 TYR C 1 1
13 18643 1 1 33 TYR CA C 7.182 16.806 -5.034 1.00 . A A . 55 TYR CA 1 1
13 18644 1 1 33 TYR CB C 8.425 16.571 -4.171 1.00 . A A . 55 TYR CB 1 1
13 18645 1 1 33 TYR CD1 C 7.698 17.782 -2.065 1.00 . A A . 55 TYR CD1 1 1
13 18646 1 1 33 TYR CD2 C 8.462 15.479 -1.884 1.00 . A A . 55 TYR CD2 1 1
13 18647 1 1 33 TYR CE1 C 7.484 17.833 -0.674 1.00 . A A . 55 TYR CE1 1 1
13 18648 1 1 33 TYR CE2 C 8.229 15.518 -0.494 1.00 . A A . 55 TYR CE2 1 1
13 18649 1 1 33 TYR CG C 8.180 16.608 -2.673 1.00 . A A . 55 TYR CG 1 1
13 18650 1 1 33 TYR CZ C 7.749 16.695 0.118 1.00 . A A . 55 TYR CZ 1 1
13 18651 1 1 33 TYR H H 6.339 15.208 -3.910 1.00 . A A . 55 TYR H 1 1
13 18652 1 1 33 TYR HA H 6.782 17.785 -4.783 1.00 . A A . 55 TYR HA 1 1
13 18653 1 1 33 TYR HB2 H 8.855 15.606 -4.441 1.00 . A A . 55 TYR HB2 1 1
13 18654 1 1 33 TYR HB3 H 9.156 17.343 -4.410 1.00 . A A . 55 TYR HB3 1 1
13 18655 1 1 33 TYR HD1 H 7.514 18.656 -2.666 1.00 . A A . 55 TYR HD1 1 1
13 18656 1 1 33 TYR HD2 H 8.845 14.575 -2.351 1.00 . A A . 55 TYR HD2 1 1
13 18657 1 1 33 TYR HE1 H 7.127 18.743 -0.212 1.00 . A A . 55 TYR HE1 1 1
13 18658 1 1 33 TYR HE2 H 8.427 14.654 0.120 1.00 . A A . 55 TYR HE2 1 1
13 18659 1 1 33 TYR HH H 7.219 17.589 1.777 1.00 . A A . 55 TYR HH 1 1
13 18660 1 1 33 TYR N N 6.169 15.798 -4.712 1.00 . A A . 55 TYR N 1 1
13 18661 1 1 33 TYR O O 7.681 17.889 -7.116 1.00 . A A . 55 TYR O 1 1
13 18662 1 1 33 TYR OH O 7.562 16.732 1.467 1.00 . A A . 55 TYR OH 1 1
13 18663 1 1 34 LEU C C 6.850 16.234 -9.460 1.00 . A A . 56 LEU C 1 1
13 18664 1 1 34 LEU CA C 7.938 15.551 -8.610 1.00 . A A . 56 LEU CA 1 1
13 18665 1 1 34 LEU CB C 8.102 14.067 -8.980 1.00 . A A . 56 LEU CB 1 1
13 18666 1 1 34 LEU CD1 C 9.557 14.521 -11.022 1.00 . A A . 56 LEU CD1 1 1
13 18667 1 1 34 LEU CD2 C 8.512 12.305 -10.707 1.00 . A A . 56 LEU CD2 1 1
13 18668 1 1 34 LEU CG C 8.326 13.801 -10.478 1.00 . A A . 56 LEU CG 1 1
13 18669 1 1 34 LEU H H 7.666 14.796 -6.621 1.00 . A A . 56 LEU H 1 1
13 18670 1 1 34 LEU HA H 8.878 16.063 -8.816 1.00 . A A . 56 LEU HA 1 1
13 18671 1 1 34 LEU HB2 H 8.943 13.658 -8.418 1.00 . A A . 56 LEU HB2 1 1
13 18672 1 1 34 LEU HB3 H 7.200 13.537 -8.680 1.00 . A A . 56 LEU HB3 1 1
13 18673 1 1 34 LEU HD11 H 9.720 14.220 -12.055 1.00 . A A . 56 LEU HD11 1 1
13 18674 1 1 34 LEU HD12 H 9.409 15.600 -11.004 1.00 . A A . 56 LEU HD12 1 1
13 18675 1 1 34 LEU HD13 H 10.429 14.265 -10.421 1.00 . A A . 56 LEU HD13 1 1
13 18676 1 1 34 LEU HD21 H 7.627 11.780 -10.352 1.00 . A A . 56 LEU HD21 1 1
13 18677 1 1 34 LEU HD22 H 8.630 12.106 -11.773 1.00 . A A . 56 LEU HD22 1 1
13 18678 1 1 34 LEU HD23 H 9.393 11.945 -10.173 1.00 . A A . 56 LEU HD23 1 1
13 18679 1 1 34 LEU HG H 7.448 14.121 -11.034 1.00 . A A . 56 LEU HG 1 1
13 18680 1 1 34 LEU N N 7.683 15.651 -7.169 1.00 . A A . 56 LEU N 1 1
13 18681 1 1 34 LEU O O 7.189 16.967 -10.387 1.00 . A A . 56 LEU O 1 1
13 18682 1 1 35 GLY C C 4.616 18.266 -9.845 1.00 . A A . 57 GLY C 1 1
13 18683 1 1 35 GLY CA C 4.464 16.739 -9.840 1.00 . A A . 57 GLY CA 1 1
13 18684 1 1 35 GLY H H 5.333 15.445 -8.366 1.00 . A A . 57 GLY H 1 1
13 18685 1 1 35 GLY HA2 H 4.416 16.386 -10.870 1.00 . A A . 57 GLY HA2 1 1
13 18686 1 1 35 GLY HA3 H 3.523 16.491 -9.347 1.00 . A A . 57 GLY HA3 1 1
13 18687 1 1 35 GLY N N 5.564 16.064 -9.135 1.00 . A A . 57 GLY N 1 1
13 18688 1 1 35 GLY O O 4.558 18.902 -10.901 1.00 . A A . 57 GLY O 1 1
13 18689 1 1 36 GLN C C 6.536 20.717 -9.192 1.00 . A A . 58 GLN C 1 1
13 18690 1 1 36 GLN CA C 5.188 20.296 -8.573 1.00 . A A . 58 GLN CA 1 1
13 18691 1 1 36 GLN CB C 4.918 20.820 -7.149 1.00 . A A . 58 GLN CB 1 1
13 18692 1 1 36 GLN CD C 5.310 20.588 -4.621 1.00 . A A . 58 GLN CD 1 1
13 18693 1 1 36 GLN CG C 5.759 20.187 -6.032 1.00 . A A . 58 GLN CG 1 1
13 18694 1 1 36 GLN H H 4.976 18.280 -7.853 1.00 . A A . 58 GLN H 1 1
13 18695 1 1 36 GLN HA H 4.436 20.790 -9.189 1.00 . A A . 58 GLN HA 1 1
13 18696 1 1 36 GLN HB2 H 5.076 21.900 -7.136 1.00 . A A . 58 GLN HB2 1 1
13 18697 1 1 36 GLN HB3 H 3.864 20.638 -6.934 1.00 . A A . 58 GLN HB3 1 1
13 18698 1 1 36 GLN HE21 H 7.198 20.532 -3.883 1.00 . A A . 58 GLN HE21 1 1
13 18699 1 1 36 GLN HE22 H 5.915 20.856 -2.725 1.00 . A A . 58 GLN HE22 1 1
13 18700 1 1 36 GLN HG2 H 5.661 19.108 -6.097 1.00 . A A . 58 GLN HG2 1 1
13 18701 1 1 36 GLN HG3 H 6.806 20.453 -6.176 1.00 . A A . 58 GLN HG3 1 1
13 18702 1 1 36 GLN N N 4.922 18.856 -8.684 1.00 . A A . 58 GLN N 1 1
13 18703 1 1 36 GLN NE2 N 6.209 20.623 -3.660 1.00 . A A . 58 GLN NE2 1 1
13 18704 1 1 36 GLN O O 6.598 21.797 -9.772 1.00 . A A . 58 GLN O 1 1
13 18705 1 1 36 GLN OE1 O 4.145 20.844 -4.341 1.00 . A A . 58 GLN OE1 1 1
13 18706 1 1 37 TYR C C 8.524 20.269 -11.452 1.00 . A A . 59 TYR C 1 1
13 18707 1 1 37 TYR CA C 8.818 20.139 -9.952 1.00 . A A . 59 TYR CA 1 1
13 18708 1 1 37 TYR CB C 9.858 19.033 -9.727 1.00 . A A . 59 TYR CB 1 1
13 18709 1 1 37 TYR CD1 C 11.443 18.801 -11.707 1.00 . A A . 59 TYR CD1 1 1
13 18710 1 1 37 TYR CD2 C 12.253 19.897 -9.693 1.00 . A A . 59 TYR CD2 1 1
13 18711 1 1 37 TYR CE1 C 12.729 18.893 -12.279 1.00 . A A . 59 TYR CE1 1 1
13 18712 1 1 37 TYR CE2 C 13.544 19.963 -10.250 1.00 . A A . 59 TYR CE2 1 1
13 18713 1 1 37 TYR CG C 11.208 19.264 -10.396 1.00 . A A . 59 TYR CG 1 1
13 18714 1 1 37 TYR CZ C 13.794 19.438 -11.533 1.00 . A A . 59 TYR CZ 1 1
13 18715 1 1 37 TYR H H 7.513 19.012 -8.659 1.00 . A A . 59 TYR H 1 1
13 18716 1 1 37 TYR HA H 9.249 21.081 -9.609 1.00 . A A . 59 TYR HA 1 1
13 18717 1 1 37 TYR HB2 H 10.013 18.912 -8.660 1.00 . A A . 59 TYR HB2 1 1
13 18718 1 1 37 TYR HB3 H 9.463 18.086 -10.089 1.00 . A A . 59 TYR HB3 1 1
13 18719 1 1 37 TYR HD1 H 10.636 18.367 -12.279 1.00 . A A . 59 TYR HD1 1 1
13 18720 1 1 37 TYR HD2 H 12.078 20.317 -8.716 1.00 . A A . 59 TYR HD2 1 1
13 18721 1 1 37 TYR HE1 H 12.906 18.536 -13.284 1.00 . A A . 59 TYR HE1 1 1
13 18722 1 1 37 TYR HE2 H 14.357 20.399 -9.689 1.00 . A A . 59 TYR HE2 1 1
13 18723 1 1 37 TYR HH H 15.147 19.097 -12.931 1.00 . A A . 59 TYR HH 1 1
13 18724 1 1 37 TYR N N 7.583 19.878 -9.185 1.00 . A A . 59 TYR N 1 1
13 18725 1 1 37 TYR O O 8.872 21.280 -12.053 1.00 . A A . 59 TYR O 1 1
13 18726 1 1 37 TYR OH O 15.054 19.504 -12.040 1.00 . A A . 59 TYR OH 1 1
13 18727 1 1 38 ILE C C 6.560 20.590 -13.728 1.00 . A A . 60 ILE C 1 1
13 18728 1 1 38 ILE CA C 7.389 19.328 -13.458 1.00 . A A . 60 ILE CA 1 1
13 18729 1 1 38 ILE CB C 6.568 18.059 -13.787 1.00 . A A . 60 ILE CB 1 1
13 18730 1 1 38 ILE CD1 C 6.491 15.548 -13.419 1.00 . A A . 60 ILE CD1 1 1
13 18731 1 1 38 ILE CG1 C 7.398 16.766 -13.642 1.00 . A A . 60 ILE CG1 1 1
13 18732 1 1 38 ILE CG2 C 5.978 18.134 -15.208 1.00 . A A . 60 ILE CG2 1 1
13 18733 1 1 38 ILE H H 7.549 18.496 -11.480 1.00 . A A . 60 ILE H 1 1
13 18734 1 1 38 ILE HA H 8.265 19.363 -14.115 1.00 . A A . 60 ILE HA 1 1
13 18735 1 1 38 ILE HB H 5.737 18.010 -13.083 1.00 . A A . 60 ILE HB 1 1
13 18736 1 1 38 ILE HD11 H 5.860 15.716 -12.546 1.00 . A A . 60 ILE HD11 1 1
13 18737 1 1 38 ILE HD12 H 5.855 15.373 -14.284 1.00 . A A . 60 ILE HD12 1 1
13 18738 1 1 38 ILE HD13 H 7.104 14.666 -13.249 1.00 . A A . 60 ILE HD13 1 1
13 18739 1 1 38 ILE HG12 H 8.016 16.618 -14.527 1.00 . A A . 60 ILE HG12 1 1
13 18740 1 1 38 ILE HG13 H 8.072 16.836 -12.790 1.00 . A A . 60 ILE HG13 1 1
13 18741 1 1 38 ILE HG21 H 5.496 17.196 -15.481 1.00 . A A . 60 ILE HG21 1 1
13 18742 1 1 38 ILE HG22 H 5.216 18.910 -15.250 1.00 . A A . 60 ILE HG22 1 1
13 18743 1 1 38 ILE HG23 H 6.765 18.352 -15.933 1.00 . A A . 60 ILE HG23 1 1
13 18744 1 1 38 ILE N N 7.820 19.297 -12.046 1.00 . A A . 60 ILE N 1 1
13 18745 1 1 38 ILE O O 6.780 21.268 -14.729 1.00 . A A . 60 ILE O 1 1
13 18746 1 1 39 MET C C 5.569 23.461 -12.875 1.00 . A A . 61 MET C 1 1
13 18747 1 1 39 MET CA C 4.792 22.129 -12.967 1.00 . A A . 61 MET CA 1 1
13 18748 1 1 39 MET CB C 3.653 22.029 -11.942 1.00 . A A . 61 MET CB 1 1
13 18749 1 1 39 MET CE C 1.238 21.182 -13.948 1.00 . A A . 61 MET CE 1 1
13 18750 1 1 39 MET CG C 2.501 23.005 -12.215 1.00 . A A . 61 MET CG 1 1
13 18751 1 1 39 MET H H 5.462 20.309 -12.046 1.00 . A A . 61 MET H 1 1
13 18752 1 1 39 MET HA H 4.353 22.086 -13.962 1.00 . A A . 61 MET HA 1 1
13 18753 1 1 39 MET HB2 H 3.256 21.011 -11.956 1.00 . A A . 61 MET HB2 1 1
13 18754 1 1 39 MET HB3 H 4.050 22.219 -10.946 1.00 . A A . 61 MET HB3 1 1
13 18755 1 1 39 MET HE1 H 0.640 21.016 -14.845 1.00 . A A . 61 MET HE1 1 1
13 18756 1 1 39 MET HE2 H 2.121 20.543 -13.988 1.00 . A A . 61 MET HE2 1 1
13 18757 1 1 39 MET HE3 H 0.646 20.928 -13.069 1.00 . A A . 61 MET HE3 1 1
13 18758 1 1 39 MET HG2 H 1.723 22.823 -11.472 1.00 . A A . 61 MET HG2 1 1
13 18759 1 1 39 MET HG3 H 2.865 24.022 -12.060 1.00 . A A . 61 MET HG3 1 1
13 18760 1 1 39 MET N N 5.643 20.943 -12.822 1.00 . A A . 61 MET N 1 1
13 18761 1 1 39 MET O O 5.235 24.414 -13.579 1.00 . A A . 61 MET O 1 1
13 18762 1 1 39 MET SD S 1.736 22.926 -13.866 1.00 . A A . 61 MET SD 1 1
13 18763 1 1 40 VAL C C 8.490 24.756 -13.207 1.00 . A A . 62 VAL C 1 1
13 18764 1 1 40 VAL CA C 7.563 24.682 -11.990 1.00 . A A . 62 VAL CA 1 1
13 18765 1 1 40 VAL CB C 8.347 24.661 -10.665 1.00 . A A . 62 VAL CB 1 1
13 18766 1 1 40 VAL CG1 C 9.508 25.663 -10.609 1.00 . A A . 62 VAL CG1 1 1
13 18767 1 1 40 VAL CG2 C 7.418 24.983 -9.489 1.00 . A A . 62 VAL CG2 1 1
13 18768 1 1 40 VAL H H 6.833 22.725 -11.477 1.00 . A A . 62 VAL H 1 1
13 18769 1 1 40 VAL HA H 6.977 25.594 -11.978 1.00 . A A . 62 VAL HA 1 1
13 18770 1 1 40 VAL HB H 8.749 23.664 -10.533 1.00 . A A . 62 VAL HB 1 1
13 18771 1 1 40 VAL HG11 H 9.973 25.631 -9.622 1.00 . A A . 62 VAL HG11 1 1
13 18772 1 1 40 VAL HG12 H 10.271 25.409 -11.344 1.00 . A A . 62 VAL HG12 1 1
13 18773 1 1 40 VAL HG13 H 9.144 26.674 -10.800 1.00 . A A . 62 VAL HG13 1 1
13 18774 1 1 40 VAL HG21 H 7.064 26.012 -9.561 1.00 . A A . 62 VAL HG21 1 1
13 18775 1 1 40 VAL HG22 H 6.558 24.317 -9.492 1.00 . A A . 62 VAL HG22 1 1
13 18776 1 1 40 VAL HG23 H 7.956 24.850 -8.550 1.00 . A A . 62 VAL HG23 1 1
13 18777 1 1 40 VAL N N 6.646 23.524 -12.078 1.00 . A A . 62 VAL N 1 1
13 18778 1 1 40 VAL O O 8.543 25.792 -13.876 1.00 . A A . 62 VAL O 1 1
13 18779 1 1 41 LYS C C 9.271 23.629 -16.055 1.00 . A A . 63 LYS C 1 1
13 18780 1 1 41 LYS CA C 10.049 23.549 -14.731 1.00 . A A . 63 LYS CA 1 1
13 18781 1 1 41 LYS CB C 10.868 22.238 -14.709 1.00 . A A . 63 LYS CB 1 1
13 18782 1 1 41 LYS CD C 12.611 23.241 -13.073 1.00 . A A . 63 LYS CD 1 1
13 18783 1 1 41 LYS CE C 13.807 22.909 -12.168 1.00 . A A . 63 LYS CE 1 1
13 18784 1 1 41 LYS CG C 11.836 21.999 -13.533 1.00 . A A . 63 LYS CG 1 1
13 18785 1 1 41 LYS H H 9.073 22.833 -12.943 1.00 . A A . 63 LYS H 1 1
13 18786 1 1 41 LYS HA H 10.737 24.398 -14.736 1.00 . A A . 63 LYS HA 1 1
13 18787 1 1 41 LYS HB2 H 10.182 21.389 -14.760 1.00 . A A . 63 LYS HB2 1 1
13 18788 1 1 41 LYS HB3 H 11.471 22.213 -15.619 1.00 . A A . 63 LYS HB3 1 1
13 18789 1 1 41 LYS HD2 H 12.955 23.810 -13.937 1.00 . A A . 63 LYS HD2 1 1
13 18790 1 1 41 LYS HD3 H 11.922 23.853 -12.491 1.00 . A A . 63 LYS HD3 1 1
13 18791 1 1 41 LYS HE2 H 14.114 23.830 -11.661 1.00 . A A . 63 LYS HE2 1 1
13 18792 1 1 41 LYS HE3 H 13.478 22.207 -11.396 1.00 . A A . 63 LYS HE3 1 1
13 18793 1 1 41 LYS HG2 H 11.285 21.611 -12.680 1.00 . A A . 63 LYS HG2 1 1
13 18794 1 1 41 LYS HG3 H 12.540 21.228 -13.848 1.00 . A A . 63 LYS HG3 1 1
13 18795 1 1 41 LYS HZ1 H 14.746 21.491 -13.405 1.00 . A A . 63 LYS HZ1 1 1
13 18796 1 1 41 LYS HZ2 H 15.317 23.011 -13.613 1.00 . A A . 63 LYS HZ2 1 1
13 18797 1 1 41 LYS HZ3 H 15.735 22.142 -12.293 1.00 . A A . 63 LYS HZ3 1 1
13 18798 1 1 41 LYS N N 9.174 23.649 -13.543 1.00 . A A . 63 LYS N 1 1
13 18799 1 1 41 LYS NZ N 14.970 22.356 -12.923 1.00 . A A . 63 LYS NZ 1 1
13 18800 1 1 41 LYS O O 9.875 23.899 -17.092 1.00 . A A . 63 LYS O 1 1
13 18801 1 1 42 GLN C C 7.420 22.910 -18.412 1.00 . A A . 64 GLN C 1 1
13 18802 1 1 42 GLN CA C 6.964 23.566 -17.097 1.00 . A A . 64 GLN CA 1 1
13 18803 1 1 42 GLN CB C 6.404 24.998 -17.183 1.00 . A A . 64 GLN CB 1 1
13 18804 1 1 42 GLN CD C 6.926 27.473 -17.061 1.00 . A A . 64 GLN CD 1 1
13 18805 1 1 42 GLN CG C 7.428 26.101 -17.500 1.00 . A A . 64 GLN CG 1 1
13 18806 1 1 42 GLN H H 7.578 23.095 -15.129 1.00 . A A . 64 GLN H 1 1
13 18807 1 1 42 GLN HA H 6.118 22.955 -16.785 1.00 . A A . 64 GLN HA 1 1
13 18808 1 1 42 GLN HB2 H 5.610 25.030 -17.930 1.00 . A A . 64 GLN HB2 1 1
13 18809 1 1 42 GLN HB3 H 5.943 25.212 -16.219 1.00 . A A . 64 GLN HB3 1 1
13 18810 1 1 42 GLN HE21 H 7.577 27.199 -15.160 1.00 . A A . 64 GLN HE21 1 1
13 18811 1 1 42 GLN HE22 H 6.781 28.735 -15.503 1.00 . A A . 64 GLN HE22 1 1
13 18812 1 1 42 GLN HG2 H 8.355 25.921 -16.966 1.00 . A A . 64 GLN HG2 1 1
13 18813 1 1 42 GLN HG3 H 7.646 26.102 -18.568 1.00 . A A . 64 GLN HG3 1 1
13 18814 1 1 42 GLN N N 7.944 23.444 -16.006 1.00 . A A . 64 GLN N 1 1
13 18815 1 1 42 GLN NE2 N 7.110 27.830 -15.804 1.00 . A A . 64 GLN NE2 1 1
13 18816 1 1 42 GLN O O 7.286 23.465 -19.505 1.00 . A A . 64 GLN O 1 1
13 18817 1 1 42 GLN OE1 O 6.360 28.242 -17.829 1.00 . A A . 64 GLN OE1 1 1
13 18818 1 1 43 LEU C C 7.843 19.831 -19.942 1.00 . A A . 65 LEU C 1 1
13 18819 1 1 43 LEU CA C 8.697 20.962 -19.320 1.00 . A A . 65 LEU CA 1 1
13 18820 1 1 43 LEU CB C 10.058 20.533 -18.729 1.00 . A A . 65 LEU CB 1 1
13 18821 1 1 43 LEU CD1 C 11.433 21.344 -20.750 1.00 . A A . 65 LEU CD1 1 1
13 18822 1 1 43 LEU CD2 C 12.489 20.011 -18.970 1.00 . A A . 65 LEU CD2 1 1
13 18823 1 1 43 LEU CG C 11.183 20.220 -19.741 1.00 . A A . 65 LEU CG 1 1
13 18824 1 1 43 LEU H H 8.012 21.316 -17.336 1.00 . A A . 65 LEU H 1 1
13 18825 1 1 43 LEU HA H 8.885 21.674 -20.122 1.00 . A A . 65 LEU HA 1 1
13 18826 1 1 43 LEU HB2 H 10.420 21.344 -18.095 1.00 . A A . 65 LEU HB2 1 1
13 18827 1 1 43 LEU HB3 H 9.901 19.671 -18.075 1.00 . A A . 65 LEU HB3 1 1
13 18828 1 1 43 LEU HD11 H 10.593 21.422 -21.440 1.00 . A A . 65 LEU HD11 1 1
13 18829 1 1 43 LEU HD12 H 11.568 22.293 -20.230 1.00 . A A . 65 LEU HD12 1 1
13 18830 1 1 43 LEU HD13 H 12.326 21.124 -21.335 1.00 . A A . 65 LEU HD13 1 1
13 18831 1 1 43 LEU HD21 H 13.270 19.667 -19.648 1.00 . A A . 65 LEU HD21 1 1
13 18832 1 1 43 LEU HD22 H 12.805 20.946 -18.506 1.00 . A A . 65 LEU HD22 1 1
13 18833 1 1 43 LEU HD23 H 12.335 19.270 -18.187 1.00 . A A . 65 LEU HD23 1 1
13 18834 1 1 43 LEU HG H 10.948 19.316 -20.296 1.00 . A A . 65 LEU HG 1 1
13 18835 1 1 43 LEU N N 7.985 21.703 -18.271 1.00 . A A . 65 LEU N 1 1
13 18836 1 1 43 LEU O O 8.350 18.865 -20.510 1.00 . A A . 65 LEU O 1 1
13 18837 1 1 44 TYR C C 5.128 19.685 -21.861 1.00 . A A . 66 TYR C 1 1
13 18838 1 1 44 TYR CA C 5.506 19.129 -20.474 1.00 . A A . 66 TYR CA 1 1
13 18839 1 1 44 TYR CB C 4.291 19.031 -19.540 1.00 . A A . 66 TYR CB 1 1
13 18840 1 1 44 TYR CD1 C 3.100 21.259 -19.816 1.00 . A A . 66 TYR CD1 1 1
13 18841 1 1 44 TYR CD2 C 4.125 20.736 -17.674 1.00 . A A . 66 TYR CD2 1 1
13 18842 1 1 44 TYR CE1 C 2.677 22.505 -19.317 1.00 . A A . 66 TYR CE1 1 1
13 18843 1 1 44 TYR CE2 C 3.685 21.972 -17.160 1.00 . A A . 66 TYR CE2 1 1
13 18844 1 1 44 TYR CG C 3.812 20.367 -18.995 1.00 . A A . 66 TYR CG 1 1
13 18845 1 1 44 TYR CZ C 2.959 22.863 -17.982 1.00 . A A . 66 TYR CZ 1 1
13 18846 1 1 44 TYR H H 6.187 20.782 -19.348 1.00 . A A . 66 TYR H 1 1
13 18847 1 1 44 TYR HA H 5.899 18.127 -20.629 1.00 . A A . 66 TYR HA 1 1
13 18848 1 1 44 TYR HB2 H 3.468 18.547 -20.066 1.00 . A A . 66 TYR HB2 1 1
13 18849 1 1 44 TYR HB3 H 4.555 18.383 -18.704 1.00 . A A . 66 TYR HB3 1 1
13 18850 1 1 44 TYR HD1 H 2.883 20.989 -20.837 1.00 . A A . 66 TYR HD1 1 1
13 18851 1 1 44 TYR HD2 H 4.710 20.064 -17.063 1.00 . A A . 66 TYR HD2 1 1
13 18852 1 1 44 TYR HE1 H 2.130 23.191 -19.948 1.00 . A A . 66 TYR HE1 1 1
13 18853 1 1 44 TYR HE2 H 3.909 22.246 -16.141 1.00 . A A . 66 TYR HE2 1 1
13 18854 1 1 44 TYR HH H 2.765 24.207 -16.569 1.00 . A A . 66 TYR HH 1 1
13 18855 1 1 44 TYR N N 6.523 19.952 -19.814 1.00 . A A . 66 TYR N 1 1
13 18856 1 1 44 TYR O O 5.500 20.808 -22.217 1.00 . A A . 66 TYR O 1 1
13 18857 1 1 44 TYR OH O 2.539 24.068 -17.505 1.00 . A A . 66 TYR OH 1 1
13 18858 1 1 45 ASP C C 2.737 20.415 -23.834 1.00 . A A . 67 ASP C 1 1
13 18859 1 1 45 ASP CA C 3.886 19.392 -23.960 1.00 . A A . 67 ASP CA 1 1
13 18860 1 1 45 ASP CB C 3.492 18.217 -24.860 1.00 . A A . 67 ASP CB 1 1
13 18861 1 1 45 ASP CG C 3.319 18.674 -26.315 1.00 . A A . 67 ASP CG 1 1
13 18862 1 1 45 ASP H H 4.068 18.012 -22.320 1.00 . A A . 67 ASP H 1 1
13 18863 1 1 45 ASP HA H 4.719 19.895 -24.456 1.00 . A A . 67 ASP HA 1 1
13 18864 1 1 45 ASP HB2 H 4.253 17.439 -24.808 1.00 . A A . 67 ASP HB2 1 1
13 18865 1 1 45 ASP HB3 H 2.559 17.798 -24.501 1.00 . A A . 67 ASP HB3 1 1
13 18866 1 1 45 ASP N N 4.371 18.921 -22.655 1.00 . A A . 67 ASP N 1 1
13 18867 1 1 45 ASP O O 1.869 20.318 -22.965 1.00 . A A . 67 ASP O 1 1
13 18868 1 1 45 ASP OD1 O 2.221 19.173 -26.653 1.00 . A A . 67 ASP OD1 1 1
13 18869 1 1 45 ASP OD2 O 4.297 18.596 -27.094 1.00 . A A . 67 ASP OD2 1 1
13 18870 1 1 46 GLN C C 0.330 22.030 -25.087 1.00 . A A . 68 GLN C 1 1
13 18871 1 1 46 GLN CA C 1.772 22.506 -24.813 1.00 . A A . 68 GLN CA 1 1
13 18872 1 1 46 GLN CB C 2.174 23.485 -25.940 1.00 . A A . 68 GLN CB 1 1
13 18873 1 1 46 GLN CD C 4.631 22.805 -26.475 1.00 . A A . 68 GLN CD 1 1
13 18874 1 1 46 GLN CG C 3.652 23.913 -26.061 1.00 . A A . 68 GLN CG 1 1
13 18875 1 1 46 GLN H H 3.433 21.342 -25.458 1.00 . A A . 68 GLN H 1 1
13 18876 1 1 46 GLN HA H 1.786 23.041 -23.862 1.00 . A A . 68 GLN HA 1 1
13 18877 1 1 46 GLN HB2 H 1.875 23.062 -26.897 1.00 . A A . 68 GLN HB2 1 1
13 18878 1 1 46 GLN HB3 H 1.581 24.392 -25.807 1.00 . A A . 68 GLN HB3 1 1
13 18879 1 1 46 GLN HE21 H 3.283 21.797 -27.635 1.00 . A A . 68 GLN HE21 1 1
13 18880 1 1 46 GLN HE22 H 4.876 21.095 -27.510 1.00 . A A . 68 GLN HE22 1 1
13 18881 1 1 46 GLN HG2 H 3.708 24.696 -26.817 1.00 . A A . 68 GLN HG2 1 1
13 18882 1 1 46 GLN HG3 H 3.973 24.336 -25.108 1.00 . A A . 68 GLN HG3 1 1
13 18883 1 1 46 GLN N N 2.725 21.392 -24.741 1.00 . A A . 68 GLN N 1 1
13 18884 1 1 46 GLN NE2 N 4.228 21.839 -27.281 1.00 . A A . 68 GLN NE2 1 1
13 18885 1 1 46 GLN O O -0.622 22.545 -24.496 1.00 . A A . 68 GLN O 1 1
13 18886 1 1 46 GLN OE1 O 5.772 22.759 -26.039 1.00 . A A . 68 GLN OE1 1 1
13 18887 1 1 47 GLN C C -1.449 19.203 -25.479 1.00 . A A . 69 GLN C 1 1
13 18888 1 1 47 GLN CA C -1.107 20.426 -26.341 1.00 . A A . 69 GLN CA 1 1
13 18889 1 1 47 GLN CB C -1.097 20.075 -27.841 1.00 . A A . 69 GLN CB 1 1
13 18890 1 1 47 GLN CD C -0.404 22.408 -28.722 1.00 . A A . 69 GLN CD 1 1
13 18891 1 1 47 GLN CG C -1.425 21.270 -28.754 1.00 . A A . 69 GLN CG 1 1
13 18892 1 1 47 GLN H H 1.008 20.604 -26.361 1.00 . A A . 69 GLN H 1 1
13 18893 1 1 47 GLN HA H -1.910 21.135 -26.172 1.00 . A A . 69 GLN HA 1 1
13 18894 1 1 47 GLN HB2 H -0.136 19.643 -28.122 1.00 . A A . 69 GLN HB2 1 1
13 18895 1 1 47 GLN HB3 H -1.861 19.318 -28.024 1.00 . A A . 69 GLN HB3 1 1
13 18896 1 1 47 GLN HE21 H 0.941 21.406 -29.858 1.00 . A A . 69 GLN HE21 1 1
13 18897 1 1 47 GLN HE22 H 1.364 23.052 -29.413 1.00 . A A . 69 GLN HE22 1 1
13 18898 1 1 47 GLN HG2 H -1.496 20.905 -29.778 1.00 . A A . 69 GLN HG2 1 1
13 18899 1 1 47 GLN HG3 H -2.402 21.666 -28.476 1.00 . A A . 69 GLN HG3 1 1
13 18900 1 1 47 GLN N N 0.174 21.032 -25.966 1.00 . A A . 69 GLN N 1 1
13 18901 1 1 47 GLN NE2 N 0.744 22.258 -29.352 1.00 . A A . 69 GLN NE2 1 1
13 18902 1 1 47 GLN O O -2.626 18.859 -25.352 1.00 . A A . 69 GLN O 1 1
13 18903 1 1 47 GLN OE1 O -0.626 23.464 -28.143 1.00 . A A . 69 GLN OE1 1 1
13 18904 1 1 48 GLU C C 0.202 17.443 -22.710 1.00 . A A . 70 GLU C 1 1
13 18905 1 1 48 GLU CA C -0.666 17.405 -23.977 1.00 . A A . 70 GLU CA 1 1
13 18906 1 1 48 GLU CB C -0.573 16.069 -24.746 1.00 . A A . 70 GLU CB 1 1
13 18907 1 1 48 GLU CD C 0.341 14.689 -26.674 1.00 . A A . 70 GLU CD 1 1
13 18908 1 1 48 GLU CG C 0.373 16.053 -25.958 1.00 . A A . 70 GLU CG 1 1
13 18909 1 1 48 GLU H H 0.503 18.859 -25.063 1.00 . A A . 70 GLU H 1 1
13 18910 1 1 48 GLU HA H -1.692 17.441 -23.608 1.00 . A A . 70 GLU HA 1 1
13 18911 1 1 48 GLU HB2 H -0.293 15.281 -24.043 1.00 . A A . 70 GLU HB2 1 1
13 18912 1 1 48 GLU HB3 H -1.574 15.831 -25.105 1.00 . A A . 70 GLU HB3 1 1
13 18913 1 1 48 GLU HG2 H 0.066 16.834 -26.663 1.00 . A A . 70 GLU HG2 1 1
13 18914 1 1 48 GLU HG3 H 1.386 16.278 -25.625 1.00 . A A . 70 GLU HG3 1 1
13 18915 1 1 48 GLU N N -0.452 18.568 -24.854 1.00 . A A . 70 GLU N 1 1
13 18916 1 1 48 GLU O O 1.273 16.839 -22.625 1.00 . A A . 70 GLU O 1 1
13 18917 1 1 48 GLU OE1 O -0.664 14.381 -27.363 1.00 . A A . 70 GLU OE1 1 1
13 18918 1 1 48 GLU OE2 O 1.332 13.921 -26.589 1.00 . A A . 70 GLU OE2 1 1
13 18919 1 1 49 GLN C C 0.471 16.707 -19.729 1.00 . A A . 71 GLN C 1 1
13 18920 1 1 49 GLN CA C 0.246 18.117 -20.316 1.00 . A A . 71 GLN CA 1 1
13 18921 1 1 49 GLN CB C -0.668 18.922 -19.372 1.00 . A A . 71 GLN CB 1 1
13 18922 1 1 49 GLN CD C -1.289 21.023 -20.752 1.00 . A A . 71 GLN CD 1 1
13 18923 1 1 49 GLN CG C -0.575 20.450 -19.526 1.00 . A A . 71 GLN CG 1 1
13 18924 1 1 49 GLN H H -1.203 18.588 -21.816 1.00 . A A . 71 GLN H 1 1
13 18925 1 1 49 GLN HA H 1.219 18.605 -20.364 1.00 . A A . 71 GLN HA 1 1
13 18926 1 1 49 GLN HB2 H -1.703 18.595 -19.488 1.00 . A A . 71 GLN HB2 1 1
13 18927 1 1 49 GLN HB3 H -0.372 18.691 -18.348 1.00 . A A . 71 GLN HB3 1 1
13 18928 1 1 49 GLN HE21 H 0.330 20.834 -21.981 1.00 . A A . 71 GLN HE21 1 1
13 18929 1 1 49 GLN HE22 H -1.083 21.613 -22.662 1.00 . A A . 71 GLN HE22 1 1
13 18930 1 1 49 GLN HG2 H -1.019 20.906 -18.640 1.00 . A A . 71 GLN HG2 1 1
13 18931 1 1 49 GLN HG3 H 0.471 20.743 -19.546 1.00 . A A . 71 GLN HG3 1 1
13 18932 1 1 49 GLN N N -0.336 18.089 -21.667 1.00 . A A . 71 GLN N 1 1
13 18933 1 1 49 GLN NE2 N -0.632 21.149 -21.885 1.00 . A A . 71 GLN NE2 1 1
13 18934 1 1 49 GLN O O 1.258 16.548 -18.795 1.00 . A A . 71 GLN O 1 1
13 18935 1 1 49 GLN OE1 O -2.461 21.376 -20.710 1.00 . A A . 71 GLN OE1 1 1
13 18936 1 1 50 HIS C C 1.424 13.758 -20.192 1.00 . A A . 72 HIS C 1 1
13 18937 1 1 50 HIS CA C -0.005 14.277 -19.915 1.00 . A A . 72 HIS CA 1 1
13 18938 1 1 50 HIS CB C -1.093 13.412 -20.597 1.00 . A A . 72 HIS CB 1 1
13 18939 1 1 50 HIS CD2 C -0.321 11.131 -21.472 1.00 . A A . 72 HIS CD2 1 1
13 18940 1 1 50 HIS CE1 C 0.384 11.726 -23.476 1.00 . A A . 72 HIS CE1 1 1
13 18941 1 1 50 HIS CG C -0.573 12.461 -21.652 1.00 . A A . 72 HIS CG 1 1
13 18942 1 1 50 HIS H H -0.825 15.888 -21.042 1.00 . A A . 72 HIS H 1 1
13 18943 1 1 50 HIS HA H -0.162 14.224 -18.843 1.00 . A A . 72 HIS HA 1 1
13 18944 1 1 50 HIS HB2 H -1.604 12.827 -19.833 1.00 . A A . 72 HIS HB2 1 1
13 18945 1 1 50 HIS HB3 H -1.854 14.048 -21.052 1.00 . A A . 72 HIS HB3 1 1
13 18946 1 1 50 HIS HD2 H -0.507 10.561 -20.572 1.00 . A A . 72 HIS HD2 1 1
13 18947 1 1 50 HIS HE1 H 0.861 11.687 -24.448 1.00 . A A . 72 HIS HE1 1 1
13 18948 1 1 50 HIS HE2 H 0.617 9.748 -22.820 1.00 . A A . 72 HIS HE2 1 1
13 18949 1 1 50 HIS N N -0.186 15.681 -20.290 1.00 . A A . 72 HIS N 1 1
13 18950 1 1 50 HIS ND1 N -0.135 12.834 -22.923 1.00 . A A . 72 HIS ND1 1 1
13 18951 1 1 50 HIS NE2 N 0.277 10.686 -22.632 1.00 . A A . 72 HIS NE2 1 1
13 18952 1 1 50 HIS O O 1.863 12.818 -19.524 1.00 . A A . 72 HIS O 1 1
13 18953 1 1 51 MET C C 4.544 14.951 -21.012 1.00 . A A . 73 MET C 1 1
13 18954 1 1 51 MET CA C 3.489 13.990 -21.583 1.00 . A A . 73 MET CA 1 1
13 18955 1 1 51 MET CB C 3.549 13.956 -23.120 1.00 . A A . 73 MET CB 1 1
13 18956 1 1 51 MET CE C 7.092 11.750 -23.523 1.00 . A A . 73 MET CE 1 1
13 18957 1 1 51 MET CG C 4.904 13.457 -23.639 1.00 . A A . 73 MET CG 1 1
13 18958 1 1 51 MET H H 1.713 15.154 -21.626 1.00 . A A . 73 MET H 1 1
13 18959 1 1 51 MET HA H 3.698 12.984 -21.223 1.00 . A A . 73 MET HA 1 1
13 18960 1 1 51 MET HB2 H 2.772 13.292 -23.496 1.00 . A A . 73 MET HB2 1 1
13 18961 1 1 51 MET HB3 H 3.367 14.957 -23.513 1.00 . A A . 73 MET HB3 1 1
13 18962 1 1 51 MET HE1 H 7.217 11.854 -24.600 1.00 . A A . 73 MET HE1 1 1
13 18963 1 1 51 MET HE2 H 7.597 12.572 -23.016 1.00 . A A . 73 MET HE2 1 1
13 18964 1 1 51 MET HE3 H 7.529 10.805 -23.202 1.00 . A A . 73 MET HE3 1 1
13 18965 1 1 51 MET HG2 H 4.889 13.484 -24.729 1.00 . A A . 73 MET HG2 1 1
13 18966 1 1 51 MET HG3 H 5.683 14.141 -23.303 1.00 . A A . 73 MET HG3 1 1
13 18967 1 1 51 MET N N 2.139 14.365 -21.150 1.00 . A A . 73 MET N 1 1
13 18968 1 1 51 MET O O 4.379 16.172 -21.083 1.00 . A A . 73 MET O 1 1
13 18969 1 1 51 MET SD S 5.330 11.775 -23.110 1.00 . A A . 73 MET SD 1 1
13 18970 1 1 52 VAL C C 8.074 14.873 -20.355 1.00 . A A . 74 VAL C 1 1
13 18971 1 1 52 VAL CA C 6.690 15.145 -19.749 1.00 . A A . 74 VAL CA 1 1
13 18972 1 1 52 VAL CB C 6.684 14.756 -18.256 1.00 . A A . 74 VAL CB 1 1
13 18973 1 1 52 VAL CG1 C 7.688 15.600 -17.462 1.00 . A A . 74 VAL CG1 1 1
13 18974 1 1 52 VAL CG2 C 5.301 14.957 -17.619 1.00 . A A . 74 VAL CG2 1 1
13 18975 1 1 52 VAL H H 5.737 13.398 -20.495 1.00 . A A . 74 VAL H 1 1
13 18976 1 1 52 VAL HA H 6.485 16.217 -19.798 1.00 . A A . 74 VAL HA 1 1
13 18977 1 1 52 VAL HB H 6.960 13.707 -18.152 1.00 . A A . 74 VAL HB 1 1
13 18978 1 1 52 VAL HG11 H 7.485 16.662 -17.598 1.00 . A A . 74 VAL HG11 1 1
13 18979 1 1 52 VAL HG12 H 7.616 15.349 -16.406 1.00 . A A . 74 VAL HG12 1 1
13 18980 1 1 52 VAL HG13 H 8.706 15.381 -17.784 1.00 . A A . 74 VAL HG13 1 1
13 18981 1 1 52 VAL HG21 H 4.974 15.988 -17.753 1.00 . A A . 74 VAL HG21 1 1
13 18982 1 1 52 VAL HG22 H 4.572 14.287 -18.075 1.00 . A A . 74 VAL HG22 1 1
13 18983 1 1 52 VAL HG23 H 5.345 14.724 -16.556 1.00 . A A . 74 VAL HG23 1 1
13 18984 1 1 52 VAL N N 5.645 14.410 -20.482 1.00 . A A . 74 VAL N 1 1
13 18985 1 1 52 VAL O O 8.462 13.721 -20.571 1.00 . A A . 74 VAL O 1 1
13 18986 1 1 53 TYR C C 11.182 16.442 -19.943 1.00 . A A . 75 TYR C 1 1
13 18987 1 1 53 TYR CA C 10.233 15.921 -21.032 1.00 . A A . 75 TYR CA 1 1
13 18988 1 1 53 TYR CB C 10.356 16.735 -22.327 1.00 . A A . 75 TYR CB 1 1
13 18989 1 1 53 TYR CD1 C 10.056 14.891 -23.994 1.00 . A A . 75 TYR CD1 1 1
13 18990 1 1 53 TYR CD2 C 8.332 16.613 -23.859 1.00 . A A . 75 TYR CD2 1 1
13 18991 1 1 53 TYR CE1 C 9.295 14.196 -24.944 1.00 . A A . 75 TYR CE1 1 1
13 18992 1 1 53 TYR CE2 C 7.578 15.931 -24.833 1.00 . A A . 75 TYR CE2 1 1
13 18993 1 1 53 TYR CG C 9.573 16.091 -23.447 1.00 . A A . 75 TYR CG 1 1
13 18994 1 1 53 TYR CZ C 8.057 14.720 -25.383 1.00 . A A . 75 TYR CZ 1 1
13 18995 1 1 53 TYR H H 8.460 16.858 -20.384 1.00 . A A . 75 TYR H 1 1
13 18996 1 1 53 TYR HA H 10.527 14.894 -21.281 1.00 . A A . 75 TYR HA 1 1
13 18997 1 1 53 TYR HB2 H 10.011 17.756 -22.167 1.00 . A A . 75 TYR HB2 1 1
13 18998 1 1 53 TYR HB3 H 11.404 16.784 -22.627 1.00 . A A . 75 TYR HB3 1 1
13 18999 1 1 53 TYR HD1 H 11.005 14.487 -23.665 1.00 . A A . 75 TYR HD1 1 1
13 19000 1 1 53 TYR HD2 H 7.953 17.527 -23.420 1.00 . A A . 75 TYR HD2 1 1
13 19001 1 1 53 TYR HE1 H 9.667 13.255 -25.310 1.00 . A A . 75 TYR HE1 1 1
13 19002 1 1 53 TYR HE2 H 6.626 16.322 -25.158 1.00 . A A . 75 TYR HE2 1 1
13 19003 1 1 53 TYR HH H 7.764 13.272 -26.669 1.00 . A A . 75 TYR HH 1 1
13 19004 1 1 53 TYR N N 8.840 15.942 -20.580 1.00 . A A . 75 TYR N 1 1
13 19005 1 1 53 TYR O O 10.771 17.104 -18.988 1.00 . A A . 75 TYR O 1 1
13 19006 1 1 53 TYR OH O 7.321 14.069 -26.326 1.00 . A A . 75 TYR OH 1 1
13 19007 1 1 54 CYS C C 14.874 16.747 -19.836 1.00 . A A . 76 CYS C 1 1
13 19008 1 1 54 CYS CA C 13.534 16.436 -19.134 1.00 . A A . 76 CYS CA 1 1
13 19009 1 1 54 CYS CB C 13.710 15.215 -18.225 1.00 . A A . 76 CYS CB 1 1
13 19010 1 1 54 CYS H H 12.698 15.471 -20.830 1.00 . A A . 76 CYS H 1 1
13 19011 1 1 54 CYS HA H 13.266 17.299 -18.527 1.00 . A A . 76 CYS HA 1 1
13 19012 1 1 54 CYS HB2 H 14.042 14.417 -18.881 1.00 . A A . 76 CYS HB2 1 1
13 19013 1 1 54 CYS HB3 H 14.489 15.423 -17.491 1.00 . A A . 76 CYS HB3 1 1
13 19014 1 1 54 CYS HG H 11.705 15.923 -17.140 1.00 . A A . 76 CYS HG 1 1
13 19015 1 1 54 CYS N N 12.470 16.135 -20.097 1.00 . A A . 76 CYS N 1 1
13 19016 1 1 54 CYS O O 15.931 16.441 -19.287 1.00 . A A . 76 CYS O 1 1
13 19017 1 1 54 CYS SG S 12.199 14.693 -17.362 1.00 . A A . 76 CYS SG 1 1
13 19018 1 1 55 GLY C C 17.241 18.067 -21.277 1.00 . A A . 77 GLY C 1 1
13 19019 1 1 55 GLY CA C 16.020 17.414 -21.941 1.00 . A A . 77 GLY CA 1 1
13 19020 1 1 55 GLY H H 13.947 17.533 -21.451 1.00 . A A . 77 GLY H 1 1
13 19021 1 1 55 GLY HA2 H 16.298 16.424 -22.300 1.00 . A A . 77 GLY HA2 1 1
13 19022 1 1 55 GLY HA3 H 15.750 18.013 -22.811 1.00 . A A . 77 GLY HA3 1 1
13 19023 1 1 55 GLY N N 14.845 17.277 -21.065 1.00 . A A . 77 GLY N 1 1
13 19024 1 1 55 GLY O O 17.258 19.279 -21.047 1.00 . A A . 77 GLY O 1 1
13 19025 1 1 56 GLY C C 19.342 18.111 -18.832 1.00 . A A . 78 GLY C 1 1
13 19026 1 1 56 GLY CA C 19.499 17.675 -20.301 1.00 . A A . 78 GLY CA 1 1
13 19027 1 1 56 GLY H H 18.151 16.267 -21.178 1.00 . A A . 78 GLY H 1 1
13 19028 1 1 56 GLY HA2 H 20.199 16.840 -20.324 1.00 . A A . 78 GLY HA2 1 1
13 19029 1 1 56 GLY HA3 H 19.941 18.502 -20.857 1.00 . A A . 78 GLY HA3 1 1
13 19030 1 1 56 GLY N N 18.261 17.256 -20.972 1.00 . A A . 78 GLY N 1 1
13 19031 1 1 56 GLY O O 20.247 18.752 -18.293 1.00 . A A . 78 GLY O 1 1
13 19032 1 1 57 ASP C C 18.391 17.294 -15.743 1.00 . A A . 79 ASP C 1 1
13 19033 1 1 57 ASP CA C 17.886 18.266 -16.827 1.00 . A A . 79 ASP CA 1 1
13 19034 1 1 57 ASP CB C 16.370 18.517 -16.730 1.00 . A A . 79 ASP CB 1 1
13 19035 1 1 57 ASP CG C 15.985 19.283 -15.455 1.00 . A A . 79 ASP CG 1 1
13 19036 1 1 57 ASP H H 17.517 17.236 -18.640 1.00 . A A . 79 ASP H 1 1
13 19037 1 1 57 ASP HA H 18.378 19.227 -16.664 1.00 . A A . 79 ASP HA 1 1
13 19038 1 1 57 ASP HB2 H 16.044 19.094 -17.598 1.00 . A A . 79 ASP HB2 1 1
13 19039 1 1 57 ASP HB3 H 15.846 17.560 -16.750 1.00 . A A . 79 ASP HB3 1 1
13 19040 1 1 57 ASP N N 18.213 17.811 -18.179 1.00 . A A . 79 ASP N 1 1
13 19041 1 1 57 ASP O O 18.507 16.075 -15.941 1.00 . A A . 79 ASP O 1 1
13 19042 1 1 57 ASP OD1 O 16.076 20.532 -15.432 1.00 . A A . 79 ASP OD1 1 1
13 19043 1 1 57 ASP OD2 O 15.618 18.623 -14.459 1.00 . A A . 79 ASP OD2 1 1
13 19044 1 1 58 LEU C C 17.951 15.989 -13.025 1.00 . A A . 80 LEU C 1 1
13 19045 1 1 58 LEU CA C 19.004 17.062 -13.367 1.00 . A A . 80 LEU CA 1 1
13 19046 1 1 58 LEU CB C 19.280 17.989 -12.175 1.00 . A A . 80 LEU CB 1 1
13 19047 1 1 58 LEU CD1 C 20.847 19.707 -13.283 1.00 . A A . 80 LEU CD1 1 1
13 19048 1 1 58 LEU CD2 C 20.864 19.380 -10.833 1.00 . A A . 80 LEU CD2 1 1
13 19049 1 1 58 LEU CG C 20.664 18.668 -12.173 1.00 . A A . 80 LEU CG 1 1
13 19050 1 1 58 LEU H H 18.499 18.834 -14.433 1.00 . A A . 80 LEU H 1 1
13 19051 1 1 58 LEU HA H 19.930 16.535 -13.590 1.00 . A A . 80 LEU HA 1 1
13 19052 1 1 58 LEU HB2 H 18.488 18.734 -12.084 1.00 . A A . 80 LEU HB2 1 1
13 19053 1 1 58 LEU HB3 H 19.255 17.360 -11.291 1.00 . A A . 80 LEU HB3 1 1
13 19054 1 1 58 LEU HD11 H 20.039 20.438 -13.252 1.00 . A A . 80 LEU HD11 1 1
13 19055 1 1 58 LEU HD12 H 21.799 20.221 -13.151 1.00 . A A . 80 LEU HD12 1 1
13 19056 1 1 58 LEU HD13 H 20.868 19.216 -14.255 1.00 . A A . 80 LEU HD13 1 1
13 19057 1 1 58 LEU HD21 H 20.106 20.153 -10.700 1.00 . A A . 80 LEU HD21 1 1
13 19058 1 1 58 LEU HD22 H 20.790 18.660 -10.017 1.00 . A A . 80 LEU HD22 1 1
13 19059 1 1 58 LEU HD23 H 21.853 19.836 -10.800 1.00 . A A . 80 LEU HD23 1 1
13 19060 1 1 58 LEU HG H 21.437 17.906 -12.275 1.00 . A A . 80 LEU HG 1 1
13 19061 1 1 58 LEU N N 18.631 17.838 -14.547 1.00 . A A . 80 LEU N 1 1
13 19062 1 1 58 LEU O O 18.305 14.945 -12.485 1.00 . A A . 80 LEU O 1 1
13 19063 1 1 59 LEU C C 15.852 13.988 -14.190 1.00 . A A . 81 LEU C 1 1
13 19064 1 1 59 LEU CA C 15.628 15.177 -13.238 1.00 . A A . 81 LEU CA 1 1
13 19065 1 1 59 LEU CB C 14.257 15.843 -13.461 1.00 . A A . 81 LEU CB 1 1
13 19066 1 1 59 LEU CD1 C 12.881 14.270 -12.025 1.00 . A A . 81 LEU CD1 1 1
13 19067 1 1 59 LEU CD2 C 11.771 15.601 -13.791 1.00 . A A . 81 LEU CD2 1 1
13 19068 1 1 59 LEU CG C 13.061 14.874 -13.417 1.00 . A A . 81 LEU CG 1 1
13 19069 1 1 59 LEU H H 16.434 17.077 -13.825 1.00 . A A . 81 LEU H 1 1
13 19070 1 1 59 LEU HA H 15.663 14.792 -12.219 1.00 . A A . 81 LEU HA 1 1
13 19071 1 1 59 LEU HB2 H 14.122 16.598 -12.689 1.00 . A A . 81 LEU HB2 1 1
13 19072 1 1 59 LEU HB3 H 14.263 16.344 -14.430 1.00 . A A . 81 LEU HB3 1 1
13 19073 1 1 59 LEU HD11 H 12.657 15.054 -11.301 1.00 . A A . 81 LEU HD11 1 1
13 19074 1 1 59 LEU HD12 H 12.068 13.546 -12.049 1.00 . A A . 81 LEU HD12 1 1
13 19075 1 1 59 LEU HD13 H 13.786 13.753 -11.715 1.00 . A A . 81 LEU HD13 1 1
13 19076 1 1 59 LEU HD21 H 11.903 16.141 -14.728 1.00 . A A . 81 LEU HD21 1 1
13 19077 1 1 59 LEU HD22 H 10.971 14.875 -13.922 1.00 . A A . 81 LEU HD22 1 1
13 19078 1 1 59 LEU HD23 H 11.495 16.303 -13.008 1.00 . A A . 81 LEU HD23 1 1
13 19079 1 1 59 LEU HG H 13.211 14.073 -14.139 1.00 . A A . 81 LEU HG 1 1
13 19080 1 1 59 LEU N N 16.674 16.197 -13.369 1.00 . A A . 81 LEU N 1 1
13 19081 1 1 59 LEU O O 15.707 12.840 -13.777 1.00 . A A . 81 LEU O 1 1
13 19082 1 1 60 GLY C C 17.896 12.429 -15.900 1.00 . A A . 82 GLY C 1 1
13 19083 1 1 60 GLY CA C 16.650 13.180 -16.377 1.00 . A A . 82 GLY CA 1 1
13 19084 1 1 60 GLY H H 16.452 15.198 -15.698 1.00 . A A . 82 GLY H 1 1
13 19085 1 1 60 GLY HA2 H 15.834 12.465 -16.494 1.00 . A A . 82 GLY HA2 1 1
13 19086 1 1 60 GLY HA3 H 16.869 13.620 -17.350 1.00 . A A . 82 GLY HA3 1 1
13 19087 1 1 60 GLY N N 16.259 14.240 -15.439 1.00 . A A . 82 GLY N 1 1
13 19088 1 1 60 GLY O O 17.947 11.201 -15.984 1.00 . A A . 82 GLY O 1 1
13 19089 1 1 61 GLU C C 19.683 11.699 -13.434 1.00 . A A . 83 GLU C 1 1
13 19090 1 1 61 GLU CA C 20.039 12.543 -14.682 1.00 . A A . 83 GLU CA 1 1
13 19091 1 1 61 GLU CB C 20.986 13.715 -14.399 1.00 . A A . 83 GLU CB 1 1
13 19092 1 1 61 GLU CD C 23.210 14.428 -13.425 1.00 . A A . 83 GLU CD 1 1
13 19093 1 1 61 GLU CG C 22.136 13.326 -13.492 1.00 . A A . 83 GLU CG 1 1
13 19094 1 1 61 GLU H H 18.809 14.147 -15.242 1.00 . A A . 83 GLU H 1 1
13 19095 1 1 61 GLU HA H 20.532 11.883 -15.395 1.00 . A A . 83 GLU HA 1 1
13 19096 1 1 61 GLU HB2 H 21.377 14.088 -15.346 1.00 . A A . 83 GLU HB2 1 1
13 19097 1 1 61 GLU HB3 H 20.436 14.513 -13.912 1.00 . A A . 83 GLU HB3 1 1
13 19098 1 1 61 GLU HG2 H 21.702 13.150 -12.509 1.00 . A A . 83 GLU HG2 1 1
13 19099 1 1 61 GLU HG3 H 22.558 12.398 -13.872 1.00 . A A . 83 GLU HG3 1 1
13 19100 1 1 61 GLU N N 18.862 13.135 -15.302 1.00 . A A . 83 GLU N 1 1
13 19101 1 1 61 GLU O O 20.238 10.613 -13.247 1.00 . A A . 83 GLU O 1 1
13 19102 1 1 61 GLU OE1 O 23.116 15.327 -12.555 1.00 . A A . 83 GLU OE1 1 1
13 19103 1 1 61 GLU OE2 O 24.166 14.397 -14.239 1.00 . A A . 83 GLU OE2 1 1
13 19104 1 1 62 LEU C C 17.483 10.123 -11.833 1.00 . A A . 84 LEU C 1 1
13 19105 1 1 62 LEU CA C 18.206 11.425 -11.444 1.00 . A A . 84 LEU CA 1 1
13 19106 1 1 62 LEU CB C 17.282 12.376 -10.655 1.00 . A A . 84 LEU CB 1 1
13 19107 1 1 62 LEU CD1 C 17.403 11.198 -8.380 1.00 . A A . 84 LEU CD1 1 1
13 19108 1 1 62 LEU CD2 C 15.576 12.797 -8.862 1.00 . A A . 84 LEU CD2 1 1
13 19109 1 1 62 LEU CG C 16.501 11.748 -9.483 1.00 . A A . 84 LEU CG 1 1
13 19110 1 1 62 LEU H H 18.353 13.076 -12.790 1.00 . A A . 84 LEU H 1 1
13 19111 1 1 62 LEU HA H 19.057 11.164 -10.818 1.00 . A A . 84 LEU HA 1 1
13 19112 1 1 62 LEU HB2 H 17.884 13.200 -10.279 1.00 . A A . 84 LEU HB2 1 1
13 19113 1 1 62 LEU HB3 H 16.550 12.792 -11.344 1.00 . A A . 84 LEU HB3 1 1
13 19114 1 1 62 LEU HD11 H 16.787 10.714 -7.622 1.00 . A A . 84 LEU HD11 1 1
13 19115 1 1 62 LEU HD12 H 18.095 10.462 -8.783 1.00 . A A . 84 LEU HD12 1 1
13 19116 1 1 62 LEU HD13 H 17.955 12.010 -7.912 1.00 . A A . 84 LEU HD13 1 1
13 19117 1 1 62 LEU HD21 H 15.004 12.344 -8.051 1.00 . A A . 84 LEU HD21 1 1
13 19118 1 1 62 LEU HD22 H 16.158 13.630 -8.467 1.00 . A A . 84 LEU HD22 1 1
13 19119 1 1 62 LEU HD23 H 14.879 13.167 -9.612 1.00 . A A . 84 LEU HD23 1 1
13 19120 1 1 62 LEU HG H 15.883 10.937 -9.862 1.00 . A A . 84 LEU HG 1 1
13 19121 1 1 62 LEU N N 18.718 12.145 -12.618 1.00 . A A . 84 LEU N 1 1
13 19122 1 1 62 LEU O O 17.728 9.073 -11.235 1.00 . A A . 84 LEU O 1 1
13 19123 1 1 63 LEU C C 16.691 8.067 -14.198 1.00 . A A . 85 LEU C 1 1
13 19124 1 1 63 LEU CA C 15.849 9.024 -13.332 1.00 . A A . 85 LEU CA 1 1
13 19125 1 1 63 LEU CB C 14.612 9.511 -14.121 1.00 . A A . 85 LEU CB 1 1
13 19126 1 1 63 LEU CD1 C 13.467 10.703 -12.162 1.00 . A A . 85 LEU CD1 1 1
13 19127 1 1 63 LEU CD2 C 12.198 10.170 -14.201 1.00 . A A . 85 LEU CD2 1 1
13 19128 1 1 63 LEU CG C 13.327 9.687 -13.290 1.00 . A A . 85 LEU CG 1 1
13 19129 1 1 63 LEU H H 16.429 11.097 -13.251 1.00 . A A . 85 LEU H 1 1
13 19130 1 1 63 LEU HA H 15.502 8.444 -12.478 1.00 . A A . 85 LEU HA 1 1
13 19131 1 1 63 LEU HB2 H 14.847 10.444 -14.634 1.00 . A A . 85 LEU HB2 1 1
13 19132 1 1 63 LEU HB3 H 14.383 8.772 -14.890 1.00 . A A . 85 LEU HB3 1 1
13 19133 1 1 63 LEU HD11 H 12.516 10.815 -11.640 1.00 . A A . 85 LEU HD11 1 1
13 19134 1 1 63 LEU HD12 H 14.217 10.368 -11.451 1.00 . A A . 85 LEU HD12 1 1
13 19135 1 1 63 LEU HD13 H 13.768 11.660 -12.578 1.00 . A A . 85 LEU HD13 1 1
13 19136 1 1 63 LEU HD21 H 12.434 11.160 -14.593 1.00 . A A . 85 LEU HD21 1 1
13 19137 1 1 63 LEU HD22 H 12.078 9.485 -15.037 1.00 . A A . 85 LEU HD22 1 1
13 19138 1 1 63 LEU HD23 H 11.262 10.216 -13.644 1.00 . A A . 85 LEU HD23 1 1
13 19139 1 1 63 LEU HG H 13.047 8.727 -12.860 1.00 . A A . 85 LEU HG 1 1
13 19140 1 1 63 LEU N N 16.609 10.183 -12.843 1.00 . A A . 85 LEU N 1 1
13 19141 1 1 63 LEU O O 16.364 6.884 -14.291 1.00 . A A . 85 LEU O 1 1
13 19142 1 1 64 GLY C C 17.740 7.759 -17.244 1.00 . A A . 86 GLY C 1 1
13 19143 1 1 64 GLY CA C 18.489 7.829 -15.898 1.00 . A A . 86 GLY CA 1 1
13 19144 1 1 64 GLY H H 17.931 9.563 -14.786 1.00 . A A . 86 GLY H 1 1
13 19145 1 1 64 GLY HA2 H 19.443 8.329 -16.065 1.00 . A A . 86 GLY HA2 1 1
13 19146 1 1 64 GLY HA3 H 18.685 6.812 -15.555 1.00 . A A . 86 GLY HA3 1 1
13 19147 1 1 64 GLY N N 17.741 8.567 -14.864 1.00 . A A . 86 GLY N 1 1
13 19148 1 1 64 GLY O O 18.221 7.148 -18.202 1.00 . A A . 86 GLY O 1 1
13 19149 1 1 65 ARG C C 15.048 9.941 -18.377 1.00 . A A . 87 ARG C 1 1
13 19150 1 1 65 ARG CA C 15.627 8.543 -18.427 1.00 . A A . 87 ARG CA 1 1
13 19151 1 1 65 ARG CB C 14.471 7.533 -18.290 1.00 . A A . 87 ARG CB 1 1
13 19152 1 1 65 ARG CD C 13.784 5.100 -18.268 1.00 . A A . 87 ARG CD 1 1
13 19153 1 1 65 ARG CG C 14.883 6.106 -18.646 1.00 . A A . 87 ARG CG 1 1
13 19154 1 1 65 ARG CZ C 14.564 2.758 -18.795 1.00 . A A . 87 ARG CZ 1 1
13 19155 1 1 65 ARG H H 16.308 8.902 -16.465 1.00 . A A . 87 ARG H 1 1
13 19156 1 1 65 ARG HA H 16.146 8.443 -19.384 1.00 . A A . 87 ARG HA 1 1
13 19157 1 1 65 ARG HB2 H 14.116 7.561 -17.259 1.00 . A A . 87 ARG HB2 1 1
13 19158 1 1 65 ARG HB3 H 13.646 7.822 -18.945 1.00 . A A . 87 ARG HB3 1 1
13 19159 1 1 65 ARG HD2 H 13.295 5.447 -17.358 1.00 . A A . 87 ARG HD2 1 1
13 19160 1 1 65 ARG HD3 H 13.031 5.060 -19.057 1.00 . A A . 87 ARG HD3 1 1
13 19161 1 1 65 ARG HE H 14.462 3.520 -16.992 1.00 . A A . 87 ARG HE 1 1
13 19162 1 1 65 ARG HG2 H 15.063 6.085 -19.720 1.00 . A A . 87 ARG HG2 1 1
13 19163 1 1 65 ARG HG3 H 15.794 5.855 -18.108 1.00 . A A . 87 ARG HG3 1 1
13 19164 1 1 65 ARG HH11 H 14.145 3.720 -20.498 1.00 . A A . 87 ARG HH11 1 1
13 19165 1 1 65 ARG HH12 H 14.633 2.057 -20.680 1.00 . A A . 87 ARG HH12 1 1
13 19166 1 1 65 ARG HH21 H 14.995 1.579 -17.263 1.00 . A A . 87 ARG HH21 1 1
13 19167 1 1 65 ARG HH22 H 15.143 0.827 -18.855 1.00 . A A . 87 ARG HH22 1 1
13 19168 1 1 65 ARG N N 16.563 8.397 -17.303 1.00 . A A . 87 ARG N 1 1
13 19169 1 1 65 ARG NE N 14.315 3.756 -17.972 1.00 . A A . 87 ARG NE 1 1
13 19170 1 1 65 ARG NH1 N 14.437 2.849 -20.090 1.00 . A A . 87 ARG NH1 1 1
13 19171 1 1 65 ARG NH2 N 14.947 1.629 -18.281 1.00 . A A . 87 ARG NH2 1 1
13 19172 1 1 65 ARG O O 14.664 10.406 -17.307 1.00 . A A . 87 ARG O 1 1
13 19173 1 1 66 GLN C C 13.241 12.258 -20.285 1.00 . A A . 88 GLN C 1 1
13 19174 1 1 66 GLN CA C 14.614 12.007 -19.617 1.00 . A A . 88 GLN CA 1 1
13 19175 1 1 66 GLN CB C 15.839 12.792 -20.131 1.00 . A A . 88 GLN CB 1 1
13 19176 1 1 66 GLN CD C 17.249 13.406 -22.154 1.00 . A A . 88 GLN CD 1 1
13 19177 1 1 66 GLN CG C 15.905 12.875 -21.651 1.00 . A A . 88 GLN CG 1 1
13 19178 1 1 66 GLN H H 15.305 10.131 -20.370 1.00 . A A . 88 GLN H 1 1
13 19179 1 1 66 GLN HA H 14.466 12.358 -18.596 1.00 . A A . 88 GLN HA 1 1
13 19180 1 1 66 GLN HB2 H 15.832 13.804 -19.736 1.00 . A A . 88 GLN HB2 1 1
13 19181 1 1 66 GLN HB3 H 16.748 12.315 -19.758 1.00 . A A . 88 GLN HB3 1 1
13 19182 1 1 66 GLN HE21 H 17.426 11.964 -23.571 1.00 . A A . 88 GLN HE21 1 1
13 19183 1 1 66 GLN HE22 H 18.739 13.126 -23.464 1.00 . A A . 88 GLN HE22 1 1
13 19184 1 1 66 GLN HG2 H 15.720 11.879 -22.057 1.00 . A A . 88 GLN HG2 1 1
13 19185 1 1 66 GLN HG3 H 15.118 13.563 -21.962 1.00 . A A . 88 GLN HG3 1 1
13 19186 1 1 66 GLN N N 14.971 10.592 -19.532 1.00 . A A . 88 GLN N 1 1
13 19187 1 1 66 GLN NE2 N 17.846 12.780 -23.148 1.00 . A A . 88 GLN NE2 1 1
13 19188 1 1 66 GLN O O 12.950 13.372 -20.721 1.00 . A A . 88 GLN O 1 1
13 19189 1 1 66 GLN OE1 O 17.790 14.393 -21.671 1.00 . A A . 88 GLN OE1 1 1
13 19190 1 1 67 SER C C 10.039 10.342 -20.217 1.00 . A A . 89 SER C 1 1
13 19191 1 1 67 SER CA C 10.972 11.429 -20.769 1.00 . A A . 89 SER CA 1 1
13 19192 1 1 67 SER CB C 10.805 11.580 -22.287 1.00 . A A . 89 SER CB 1 1
13 19193 1 1 67 SER H H 12.684 10.304 -20.084 1.00 . A A . 89 SER H 1 1
13 19194 1 1 67 SER HA H 10.641 12.369 -20.325 1.00 . A A . 89 SER HA 1 1
13 19195 1 1 67 SER HB2 H 9.762 11.820 -22.498 1.00 . A A . 89 SER HB2 1 1
13 19196 1 1 67 SER HB3 H 11.411 12.418 -22.633 1.00 . A A . 89 SER HB3 1 1
13 19197 1 1 67 SER HG H 12.140 10.283 -22.936 1.00 . A A . 89 SER HG 1 1
13 19198 1 1 67 SER N N 12.384 11.233 -20.379 1.00 . A A . 89 SER N 1 1
13 19199 1 1 67 SER O O 10.435 9.182 -20.071 1.00 . A A . 89 SER O 1 1
13 19200 1 1 67 SER OG O 11.170 10.403 -22.994 1.00 . A A . 89 SER OG 1 1
13 19201 1 1 68 PHE C C 6.364 10.513 -19.485 1.00 . A A . 90 PHE C 1 1
13 19202 1 1 68 PHE CA C 7.753 9.871 -19.320 1.00 . A A . 90 PHE CA 1 1
13 19203 1 1 68 PHE CB C 8.041 9.571 -17.834 1.00 . A A . 90 PHE CB 1 1
13 19204 1 1 68 PHE CD1 C 7.167 11.362 -16.260 1.00 . A A . 90 PHE CD1 1 1
13 19205 1 1 68 PHE CD2 C 9.558 11.265 -16.717 1.00 . A A . 90 PHE CD2 1 1
13 19206 1 1 68 PHE CE1 C 7.382 12.444 -15.388 1.00 . A A . 90 PHE CE1 1 1
13 19207 1 1 68 PHE CE2 C 9.772 12.347 -15.847 1.00 . A A . 90 PHE CE2 1 1
13 19208 1 1 68 PHE CG C 8.255 10.771 -16.929 1.00 . A A . 90 PHE CG 1 1
13 19209 1 1 68 PHE CZ C 8.684 12.935 -15.180 1.00 . A A . 90 PHE CZ 1 1
13 19210 1 1 68 PHE H H 8.555 11.706 -20.030 1.00 . A A . 90 PHE H 1 1
13 19211 1 1 68 PHE HA H 7.741 8.924 -19.863 1.00 . A A . 90 PHE HA 1 1
13 19212 1 1 68 PHE HB2 H 7.231 8.964 -17.427 1.00 . A A . 90 PHE HB2 1 1
13 19213 1 1 68 PHE HB3 H 8.935 8.957 -17.779 1.00 . A A . 90 PHE HB3 1 1
13 19214 1 1 68 PHE HD1 H 6.166 10.981 -16.406 1.00 . A A . 90 PHE HD1 1 1
13 19215 1 1 68 PHE HD2 H 10.401 10.807 -17.216 1.00 . A A . 90 PHE HD2 1 1
13 19216 1 1 68 PHE HE1 H 6.545 12.893 -14.872 1.00 . A A . 90 PHE HE1 1 1
13 19217 1 1 68 PHE HE2 H 10.774 12.721 -15.685 1.00 . A A . 90 PHE HE2 1 1
13 19218 1 1 68 PHE HZ H 8.853 13.763 -14.506 1.00 . A A . 90 PHE HZ 1 1
13 19219 1 1 68 PHE N N 8.807 10.733 -19.876 1.00 . A A . 90 PHE N 1 1
13 19220 1 1 68 PHE O O 6.248 11.685 -19.843 1.00 . A A . 90 PHE O 1 1
13 19221 1 1 69 SER C C 3.122 9.749 -18.009 1.00 . A A . 91 SER C 1 1
13 19222 1 1 69 SER CA C 3.920 10.271 -19.205 1.00 . A A . 91 SER CA 1 1
13 19223 1 1 69 SER CB C 3.229 9.908 -20.524 1.00 . A A . 91 SER CB 1 1
13 19224 1 1 69 SER H H 5.434 8.803 -18.907 1.00 . A A . 91 SER H 1 1
13 19225 1 1 69 SER HA H 3.939 11.357 -19.128 1.00 . A A . 91 SER HA 1 1
13 19226 1 1 69 SER HB2 H 2.380 10.570 -20.679 1.00 . A A . 91 SER HB2 1 1
13 19227 1 1 69 SER HB3 H 3.927 10.043 -21.349 1.00 . A A . 91 SER HB3 1 1
13 19228 1 1 69 SER HG H 2.713 8.236 -21.418 1.00 . A A . 91 SER HG 1 1
13 19229 1 1 69 SER N N 5.298 9.762 -19.204 1.00 . A A . 91 SER N 1 1
13 19230 1 1 69 SER O O 3.553 8.834 -17.306 1.00 . A A . 91 SER O 1 1
13 19231 1 1 69 SER OG O 2.764 8.568 -20.497 1.00 . A A . 91 SER OG 1 1
13 19232 1 1 70 VAL C C 0.306 8.423 -17.231 1.00 . A A . 92 VAL C 1 1
13 19233 1 1 70 VAL CA C 0.976 9.741 -16.795 1.00 . A A . 92 VAL CA 1 1
13 19234 1 1 70 VAL CB C -0.058 10.791 -16.349 1.00 . A A . 92 VAL CB 1 1
13 19235 1 1 70 VAL CG1 C 0.649 12.022 -15.771 1.00 . A A . 92 VAL CG1 1 1
13 19236 1 1 70 VAL CG2 C -0.976 11.236 -17.491 1.00 . A A . 92 VAL CG2 1 1
13 19237 1 1 70 VAL H H 1.642 11.087 -18.353 1.00 . A A . 92 VAL H 1 1
13 19238 1 1 70 VAL HA H 1.555 9.491 -15.906 1.00 . A A . 92 VAL HA 1 1
13 19239 1 1 70 VAL HB H -0.675 10.361 -15.560 1.00 . A A . 92 VAL HB 1 1
13 19240 1 1 70 VAL HG11 H 1.353 11.709 -15.000 1.00 . A A . 92 VAL HG11 1 1
13 19241 1 1 70 VAL HG12 H 1.186 12.566 -16.548 1.00 . A A . 92 VAL HG12 1 1
13 19242 1 1 70 VAL HG13 H -0.088 12.684 -15.325 1.00 . A A . 92 VAL HG13 1 1
13 19243 1 1 70 VAL HG21 H -1.537 10.385 -17.877 1.00 . A A . 92 VAL HG21 1 1
13 19244 1 1 70 VAL HG22 H -1.685 11.977 -17.121 1.00 . A A . 92 VAL HG22 1 1
13 19245 1 1 70 VAL HG23 H -0.386 11.677 -18.291 1.00 . A A . 92 VAL HG23 1 1
13 19246 1 1 70 VAL N N 1.918 10.285 -17.795 1.00 . A A . 92 VAL N 1 1
13 19247 1 1 70 VAL O O -0.366 7.782 -16.421 1.00 . A A . 92 VAL O 1 1
13 19248 1 1 71 LYS C C 1.212 5.628 -18.953 1.00 . A A . 93 LYS C 1 1
13 19249 1 1 71 LYS CA C 0.089 6.676 -19.015 1.00 . A A . 93 LYS CA 1 1
13 19250 1 1 71 LYS CB C -0.461 6.832 -20.444 1.00 . A A . 93 LYS CB 1 1
13 19251 1 1 71 LYS CD C -2.347 7.838 -21.877 1.00 . A A . 93 LYS CD 1 1
13 19252 1 1 71 LYS CE C -2.772 6.527 -22.557 1.00 . A A . 93 LYS CE 1 1
13 19253 1 1 71 LYS CG C -1.789 7.612 -20.462 1.00 . A A . 93 LYS CG 1 1
13 19254 1 1 71 LYS H H 1.081 8.570 -19.093 1.00 . A A . 93 LYS H 1 1
13 19255 1 1 71 LYS HA H -0.716 6.280 -18.394 1.00 . A A . 93 LYS HA 1 1
13 19256 1 1 71 LYS HB2 H 0.275 7.341 -21.068 1.00 . A A . 93 LYS HB2 1 1
13 19257 1 1 71 LYS HB3 H -0.632 5.837 -20.859 1.00 . A A . 93 LYS HB3 1 1
13 19258 1 1 71 LYS HD2 H -3.215 8.495 -21.798 1.00 . A A . 93 LYS HD2 1 1
13 19259 1 1 71 LYS HD3 H -1.593 8.341 -22.486 1.00 . A A . 93 LYS HD3 1 1
13 19260 1 1 71 LYS HE2 H -1.897 5.877 -22.659 1.00 . A A . 93 LYS HE2 1 1
13 19261 1 1 71 LYS HE3 H -3.493 6.016 -21.911 1.00 . A A . 93 LYS HE3 1 1
13 19262 1 1 71 LYS HG2 H -2.530 7.073 -19.870 1.00 . A A . 93 LYS HG2 1 1
13 19263 1 1 71 LYS HG3 H -1.638 8.587 -20.000 1.00 . A A . 93 LYS HG3 1 1
13 19264 1 1 71 LYS HZ1 H -4.201 7.358 -23.827 1.00 . A A . 93 LYS HZ1 1 1
13 19265 1 1 71 LYS HZ2 H -2.725 7.230 -24.520 1.00 . A A . 93 LYS HZ2 1 1
13 19266 1 1 71 LYS HZ3 H -3.659 5.906 -24.333 1.00 . A A . 93 LYS HZ3 1 1
13 19267 1 1 71 LYS N N 0.507 7.993 -18.489 1.00 . A A . 93 LYS N 1 1
13 19268 1 1 71 LYS NZ N -3.377 6.774 -23.895 1.00 . A A . 93 LYS NZ 1 1
13 19269 1 1 71 LYS O O 0.927 4.438 -18.813 1.00 . A A . 93 LYS O 1 1
13 19270 1 1 72 ASP C C 4.633 5.933 -17.764 1.00 . A A . 94 ASP C 1 1
13 19271 1 1 72 ASP CA C 3.669 5.243 -18.761 1.00 . A A . 94 ASP CA 1 1
13 19272 1 1 72 ASP CB C 4.342 4.899 -20.100 1.00 . A A . 94 ASP CB 1 1
13 19273 1 1 72 ASP CG C 5.574 3.988 -19.926 1.00 . A A . 94 ASP CG 1 1
13 19274 1 1 72 ASP H H 2.622 7.046 -19.186 1.00 . A A . 94 ASP H 1 1
13 19275 1 1 72 ASP HA H 3.368 4.294 -18.317 1.00 . A A . 94 ASP HA 1 1
13 19276 1 1 72 ASP HB2 H 3.616 4.387 -20.735 1.00 . A A . 94 ASP HB2 1 1
13 19277 1 1 72 ASP HB3 H 4.635 5.824 -20.602 1.00 . A A . 94 ASP HB3 1 1
13 19278 1 1 72 ASP N N 2.474 6.062 -18.997 1.00 . A A . 94 ASP N 1 1
13 19279 1 1 72 ASP O O 5.638 6.532 -18.171 1.00 . A A . 94 ASP O 1 1
13 19280 1 1 72 ASP OD1 O 5.693 3.296 -18.883 1.00 . A A . 94 ASP OD1 1 1
13 19281 1 1 72 ASP OD2 O 6.416 3.937 -20.855 1.00 . A A . 94 ASP OD2 1 1
13 19282 1 1 73 PRO C C 6.369 5.609 -14.982 1.00 . A A . 95 PRO C 1 1
13 19283 1 1 73 PRO CA C 5.151 6.461 -15.386 1.00 . A A . 95 PRO CA 1 1
13 19284 1 1 73 PRO CB C 4.175 6.662 -14.222 1.00 . A A . 95 PRO CB 1 1
13 19285 1 1 73 PRO CD C 3.107 5.321 -15.879 1.00 . A A . 95 PRO CD 1 1
13 19286 1 1 73 PRO CG C 3.241 5.460 -14.364 1.00 . A A . 95 PRO CG 1 1
13 19287 1 1 73 PRO HA H 5.520 7.435 -15.706 1.00 . A A . 95 PRO HA 1 1
13 19288 1 1 73 PRO HB2 H 4.668 6.686 -13.250 1.00 . A A . 95 PRO HB2 1 1
13 19289 1 1 73 PRO HB3 H 3.614 7.583 -14.381 1.00 . A A . 95 PRO HB3 1 1
13 19290 1 1 73 PRO HD2 H 2.967 4.273 -16.146 1.00 . A A . 95 PRO HD2 1 1
13 19291 1 1 73 PRO HD3 H 2.258 5.914 -16.220 1.00 . A A . 95 PRO HD3 1 1
13 19292 1 1 73 PRO HG2 H 3.718 4.567 -13.958 1.00 . A A . 95 PRO HG2 1 1
13 19293 1 1 73 PRO HG3 H 2.277 5.632 -13.886 1.00 . A A . 95 PRO HG3 1 1
13 19294 1 1 73 PRO N N 4.337 5.863 -16.448 1.00 . A A . 95 PRO N 1 1
13 19295 1 1 73 PRO O O 7.066 5.956 -14.030 1.00 . A A . 95 PRO O 1 1
13 19296 1 1 74 SER C C 9.057 4.090 -14.932 1.00 . A A . 96 SER C 1 1
13 19297 1 1 74 SER CA C 7.687 3.508 -15.340 1.00 . A A . 96 SER CA 1 1
13 19298 1 1 74 SER CB C 7.879 2.505 -16.490 1.00 . A A . 96 SER CB 1 1
13 19299 1 1 74 SER H H 6.027 4.264 -16.442 1.00 . A A . 96 SER H 1 1
13 19300 1 1 74 SER HA H 7.328 2.936 -14.485 1.00 . A A . 96 SER HA 1 1
13 19301 1 1 74 SER HB2 H 8.297 3.002 -17.365 1.00 . A A . 96 SER HB2 1 1
13 19302 1 1 74 SER HB3 H 8.580 1.733 -16.169 1.00 . A A . 96 SER HB3 1 1
13 19303 1 1 74 SER HG H 6.292 2.386 -17.623 1.00 . A A . 96 SER HG 1 1
13 19304 1 1 74 SER N N 6.644 4.497 -15.676 1.00 . A A . 96 SER N 1 1
13 19305 1 1 74 SER O O 9.634 3.561 -13.983 1.00 . A A . 96 SER O 1 1
13 19306 1 1 74 SER OG O 6.652 1.894 -16.846 1.00 . A A . 96 SER OG 1 1
13 19307 1 1 75 PRO C C 10.952 6.255 -13.659 1.00 . A A . 97 PRO C 1 1
13 19308 1 1 75 PRO CA C 10.861 5.784 -15.125 1.00 . A A . 97 PRO CA 1 1
13 19309 1 1 75 PRO CB C 11.081 6.938 -16.108 1.00 . A A . 97 PRO CB 1 1
13 19310 1 1 75 PRO CD C 9.147 5.794 -16.786 1.00 . A A . 97 PRO CD 1 1
13 19311 1 1 75 PRO CG C 10.408 6.412 -17.374 1.00 . A A . 97 PRO CG 1 1
13 19312 1 1 75 PRO HA H 11.643 5.041 -15.288 1.00 . A A . 97 PRO HA 1 1
13 19313 1 1 75 PRO HB2 H 10.556 7.833 -15.766 1.00 . A A . 97 PRO HB2 1 1
13 19314 1 1 75 PRO HB3 H 12.138 7.147 -16.257 1.00 . A A . 97 PRO HB3 1 1
13 19315 1 1 75 PRO HD2 H 8.416 6.578 -16.584 1.00 . A A . 97 PRO HD2 1 1
13 19316 1 1 75 PRO HD3 H 8.734 5.068 -17.484 1.00 . A A . 97 PRO HD3 1 1
13 19317 1 1 75 PRO HG2 H 10.192 7.199 -18.092 1.00 . A A . 97 PRO HG2 1 1
13 19318 1 1 75 PRO HG3 H 11.013 5.633 -17.834 1.00 . A A . 97 PRO HG3 1 1
13 19319 1 1 75 PRO N N 9.580 5.186 -15.530 1.00 . A A . 97 PRO N 1 1
13 19320 1 1 75 PRO O O 12.034 6.194 -13.075 1.00 . A A . 97 PRO O 1 1
13 19321 1 1 76 LEU C C 10.124 5.656 -10.791 1.00 . A A . 98 LEU C 1 1
13 19322 1 1 76 LEU CA C 9.742 6.920 -11.584 1.00 . A A . 98 LEU CA 1 1
13 19323 1 1 76 LEU CB C 8.283 7.362 -11.294 1.00 . A A . 98 LEU CB 1 1
13 19324 1 1 76 LEU CD1 C 8.523 8.791 -9.209 1.00 . A A . 98 LEU CD1 1 1
13 19325 1 1 76 LEU CD2 C 6.364 7.719 -9.700 1.00 . A A . 98 LEU CD2 1 1
13 19326 1 1 76 LEU CG C 7.878 7.553 -9.820 1.00 . A A . 98 LEU CG 1 1
13 19327 1 1 76 LEU H H 8.969 6.663 -13.567 1.00 . A A . 98 LEU H 1 1
13 19328 1 1 76 LEU HA H 10.433 7.721 -11.313 1.00 . A A . 98 LEU HA 1 1
13 19329 1 1 76 LEU HB2 H 8.080 8.287 -11.838 1.00 . A A . 98 LEU HB2 1 1
13 19330 1 1 76 LEU HB3 H 7.617 6.599 -11.696 1.00 . A A . 98 LEU HB3 1 1
13 19331 1 1 76 LEU HD11 H 8.286 8.849 -8.146 1.00 . A A . 98 LEU HD11 1 1
13 19332 1 1 76 LEU HD12 H 9.598 8.743 -9.337 1.00 . A A . 98 LEU HD12 1 1
13 19333 1 1 76 LEU HD13 H 8.152 9.682 -9.710 1.00 . A A . 98 LEU HD13 1 1
13 19334 1 1 76 LEU HD21 H 6.083 7.798 -8.650 1.00 . A A . 98 LEU HD21 1 1
13 19335 1 1 76 LEU HD22 H 6.034 8.609 -10.237 1.00 . A A . 98 LEU HD22 1 1
13 19336 1 1 76 LEU HD23 H 5.865 6.847 -10.120 1.00 . A A . 98 LEU HD23 1 1
13 19337 1 1 76 LEU HG H 8.170 6.676 -9.245 1.00 . A A . 98 LEU HG 1 1
13 19338 1 1 76 LEU N N 9.834 6.652 -13.033 1.00 . A A . 98 LEU N 1 1
13 19339 1 1 76 LEU O O 11.026 5.635 -9.945 1.00 . A A . 98 LEU O 1 1
13 19340 1 1 77 TYR C C 10.957 2.618 -10.753 1.00 . A A . 99 TYR C 1 1
13 19341 1 1 77 TYR CA C 9.626 3.296 -10.417 1.00 . A A . 99 TYR CA 1 1
13 19342 1 1 77 TYR CB C 8.430 2.383 -10.705 1.00 . A A . 99 TYR CB 1 1
13 19343 1 1 77 TYR CD1 C 6.619 2.930 -9.019 1.00 . A A . 99 TYR CD1 1 1
13 19344 1 1 77 TYR CD2 C 6.318 3.648 -11.331 1.00 . A A . 99 TYR CD2 1 1
13 19345 1 1 77 TYR CE1 C 5.383 3.512 -8.674 1.00 . A A . 99 TYR CE1 1 1
13 19346 1 1 77 TYR CE2 C 5.085 4.234 -10.988 1.00 . A A . 99 TYR CE2 1 1
13 19347 1 1 77 TYR CG C 7.087 2.995 -10.346 1.00 . A A . 99 TYR CG 1 1
13 19348 1 1 77 TYR CZ C 4.612 4.167 -9.660 1.00 . A A . 99 TYR CZ 1 1
13 19349 1 1 77 TYR H H 8.770 4.610 -11.860 1.00 . A A . 99 TYR H 1 1
13 19350 1 1 77 TYR HA H 9.650 3.544 -9.352 1.00 . A A . 99 TYR HA 1 1
13 19351 1 1 77 TYR HB2 H 8.430 2.112 -11.762 1.00 . A A . 99 TYR HB2 1 1
13 19352 1 1 77 TYR HB3 H 8.560 1.466 -10.133 1.00 . A A . 99 TYR HB3 1 1
13 19353 1 1 77 TYR HD1 H 7.206 2.423 -8.263 1.00 . A A . 99 TYR HD1 1 1
13 19354 1 1 77 TYR HD2 H 6.669 3.706 -12.352 1.00 . A A . 99 TYR HD2 1 1
13 19355 1 1 77 TYR HE1 H 5.022 3.452 -7.658 1.00 . A A . 99 TYR HE1 1 1
13 19356 1 1 77 TYR HE2 H 4.494 4.737 -11.737 1.00 . A A . 99 TYR HE2 1 1
13 19357 1 1 77 TYR HH H 3.179 4.616 -8.405 1.00 . A A . 99 TYR HH 1 1
13 19358 1 1 77 TYR N N 9.456 4.557 -11.121 1.00 . A A . 99 TYR N 1 1
13 19359 1 1 77 TYR O O 11.527 1.964 -9.892 1.00 . A A . 99 TYR O 1 1
13 19360 1 1 77 TYR OH O 3.415 4.735 -9.342 1.00 . A A . 99 TYR OH 1 1
13 19361 1 1 78 ASP C C 13.968 3.036 -11.490 1.00 . A A . 100 ASP C 1 1
13 19362 1 1 78 ASP CA C 12.859 2.358 -12.321 1.00 . A A . 100 ASP CA 1 1
13 19363 1 1 78 ASP CB C 13.073 2.622 -13.818 1.00 . A A . 100 ASP CB 1 1
13 19364 1 1 78 ASP CG C 14.240 1.833 -14.443 1.00 . A A . 100 ASP CG 1 1
13 19365 1 1 78 ASP H H 10.957 3.296 -12.654 1.00 . A A . 100 ASP H 1 1
13 19366 1 1 78 ASP HA H 12.893 1.283 -12.117 1.00 . A A . 100 ASP HA 1 1
13 19367 1 1 78 ASP HB2 H 12.155 2.368 -14.342 1.00 . A A . 100 ASP HB2 1 1
13 19368 1 1 78 ASP HB3 H 13.242 3.690 -13.965 1.00 . A A . 100 ASP HB3 1 1
13 19369 1 1 78 ASP N N 11.513 2.821 -11.949 1.00 . A A . 100 ASP N 1 1
13 19370 1 1 78 ASP O O 15.001 2.435 -11.192 1.00 . A A . 100 ASP O 1 1
13 19371 1 1 78 ASP OD1 O 14.683 0.809 -13.869 1.00 . A A . 100 ASP OD1 1 1
13 19372 1 1 78 ASP OD2 O 14.693 2.224 -15.546 1.00 . A A . 100 ASP OD2 1 1
13 19373 1 1 79 MET C C 14.349 4.412 -8.691 1.00 . A A . 101 MET C 1 1
13 19374 1 1 79 MET CA C 14.575 4.989 -10.102 1.00 . A A . 101 MET CA 1 1
13 19375 1 1 79 MET CB C 14.268 6.498 -10.224 1.00 . A A . 101 MET CB 1 1
13 19376 1 1 79 MET CE C 12.089 8.736 -8.311 1.00 . A A . 101 MET CE 1 1
13 19377 1 1 79 MET CG C 14.360 7.269 -8.908 1.00 . A A . 101 MET CG 1 1
13 19378 1 1 79 MET H H 12.903 4.759 -11.388 1.00 . A A . 101 MET H 1 1
13 19379 1 1 79 MET HA H 15.628 4.838 -10.344 1.00 . A A . 101 MET HA 1 1
13 19380 1 1 79 MET HB2 H 14.966 6.931 -10.939 1.00 . A A . 101 MET HB2 1 1
13 19381 1 1 79 MET HB3 H 13.262 6.644 -10.615 1.00 . A A . 101 MET HB3 1 1
13 19382 1 1 79 MET HE1 H 12.152 8.512 -7.248 1.00 . A A . 101 MET HE1 1 1
13 19383 1 1 79 MET HE2 H 11.508 9.654 -8.423 1.00 . A A . 101 MET HE2 1 1
13 19384 1 1 79 MET HE3 H 11.593 7.905 -8.824 1.00 . A A . 101 MET HE3 1 1
13 19385 1 1 79 MET HG2 H 13.747 6.747 -8.179 1.00 . A A . 101 MET HG2 1 1
13 19386 1 1 79 MET HG3 H 15.397 7.262 -8.577 1.00 . A A . 101 MET HG3 1 1
13 19387 1 1 79 MET N N 13.743 4.287 -11.077 1.00 . A A . 101 MET N 1 1
13 19388 1 1 79 MET O O 15.306 4.217 -7.939 1.00 . A A . 101 MET O 1 1
13 19389 1 1 79 MET SD S 13.760 8.976 -8.980 1.00 . A A . 101 MET SD 1 1
13 19390 1 1 80 LEU C C 13.075 2.269 -6.613 1.00 . A A . 102 LEU C 1 1
13 19391 1 1 80 LEU CA C 12.771 3.738 -6.925 1.00 . A A . 102 LEU CA 1 1
13 19392 1 1 80 LEU CB C 11.315 4.120 -6.607 1.00 . A A . 102 LEU CB 1 1
13 19393 1 1 80 LEU CD1 C 9.598 5.962 -6.595 1.00 . A A . 102 LEU CD1 1 1
13 19394 1 1 80 LEU CD2 C 11.757 6.316 -5.427 1.00 . A A . 102 LEU CD2 1 1
13 19395 1 1 80 LEU CG C 11.086 5.641 -6.622 1.00 . A A . 102 LEU CG 1 1
13 19396 1 1 80 LEU H H 12.332 4.346 -8.943 1.00 . A A . 102 LEU H 1 1
13 19397 1 1 80 LEU HA H 13.418 4.298 -6.249 1.00 . A A . 102 LEU HA 1 1
13 19398 1 1 80 LEU HB2 H 10.659 3.641 -7.334 1.00 . A A . 102 LEU HB2 1 1
13 19399 1 1 80 LEU HB3 H 11.052 3.742 -5.618 1.00 . A A . 102 LEU HB3 1 1
13 19400 1 1 80 LEU HD11 H 9.086 5.415 -7.388 1.00 . A A . 102 LEU HD11 1 1
13 19401 1 1 80 LEU HD12 H 9.183 5.680 -5.632 1.00 . A A . 102 LEU HD12 1 1
13 19402 1 1 80 LEU HD13 H 9.450 7.029 -6.759 1.00 . A A . 102 LEU HD13 1 1
13 19403 1 1 80 LEU HD21 H 12.837 6.194 -5.484 1.00 . A A . 102 LEU HD21 1 1
13 19404 1 1 80 LEU HD22 H 11.558 7.384 -5.438 1.00 . A A . 102 LEU HD22 1 1
13 19405 1 1 80 LEU HD23 H 11.384 5.893 -4.492 1.00 . A A . 102 LEU HD23 1 1
13 19406 1 1 80 LEU HG H 11.502 6.064 -7.528 1.00 . A A . 102 LEU HG 1 1
13 19407 1 1 80 LEU N N 13.096 4.136 -8.304 1.00 . A A . 102 LEU N 1 1
13 19408 1 1 80 LEU O O 13.523 1.989 -5.506 1.00 . A A . 102 LEU O 1 1
13 19409 1 1 81 ARG C C 14.679 -0.408 -7.037 1.00 . A A . 103 ARG C 1 1
13 19410 1 1 81 ARG CA C 13.240 -0.091 -7.454 1.00 . A A . 103 ARG CA 1 1
13 19411 1 1 81 ARG CB C 12.843 -0.815 -8.761 1.00 . A A . 103 ARG CB 1 1
13 19412 1 1 81 ARG CD C 14.940 -1.213 -10.290 1.00 . A A . 103 ARG CD 1 1
13 19413 1 1 81 ARG CG C 13.622 -0.468 -10.041 1.00 . A A . 103 ARG CG 1 1
13 19414 1 1 81 ARG CZ C 16.606 -1.245 -12.171 1.00 . A A . 103 ARG CZ 1 1
13 19415 1 1 81 ARG H H 12.546 1.676 -8.458 1.00 . A A . 103 ARG H 1 1
13 19416 1 1 81 ARG HA H 12.600 -0.466 -6.655 1.00 . A A . 103 ARG HA 1 1
13 19417 1 1 81 ARG HB2 H 12.888 -1.891 -8.606 1.00 . A A . 103 ARG HB2 1 1
13 19418 1 1 81 ARG HB3 H 11.810 -0.548 -8.974 1.00 . A A . 103 ARG HB3 1 1
13 19419 1 1 81 ARG HD2 H 15.662 -0.974 -9.510 1.00 . A A . 103 ARG HD2 1 1
13 19420 1 1 81 ARG HD3 H 14.747 -2.288 -10.282 1.00 . A A . 103 ARG HD3 1 1
13 19421 1 1 81 ARG HE H 14.991 -0.133 -12.147 1.00 . A A . 103 ARG HE 1 1
13 19422 1 1 81 ARG HG2 H 12.965 -0.688 -10.885 1.00 . A A . 103 ARG HG2 1 1
13 19423 1 1 81 ARG HG3 H 13.816 0.597 -10.041 1.00 . A A . 103 ARG HG3 1 1
13 19424 1 1 81 ARG HH11 H 17.186 -2.484 -10.711 1.00 . A A . 103 ARG HH11 1 1
13 19425 1 1 81 ARG HH12 H 18.246 -2.409 -12.092 1.00 . A A . 103 ARG HH12 1 1
13 19426 1 1 81 ARG HH21 H 16.229 -0.136 -13.767 1.00 . A A . 103 ARG HH21 1 1
13 19427 1 1 81 ARG HH22 H 17.726 -1.074 -13.840 1.00 . A A . 103 ARG HH22 1 1
13 19428 1 1 81 ARG N N 12.955 1.357 -7.585 1.00 . A A . 103 ARG N 1 1
13 19429 1 1 81 ARG NE N 15.500 -0.821 -11.597 1.00 . A A . 103 ARG NE 1 1
13 19430 1 1 81 ARG NH1 N 17.412 -2.107 -11.616 1.00 . A A . 103 ARG NH1 1 1
13 19431 1 1 81 ARG NH2 N 16.901 -0.781 -13.347 1.00 . A A . 103 ARG NH2 1 1
13 19432 1 1 81 ARG O O 14.954 -1.424 -6.399 1.00 . A A . 103 ARG O 1 1
13 19433 1 1 82 LYS C C 17.258 0.956 -5.586 1.00 . A A . 104 LYS C 1 1
13 19434 1 1 82 LYS CA C 17.016 0.508 -7.039 1.00 . A A . 104 LYS CA 1 1
13 19435 1 1 82 LYS CB C 17.724 1.410 -8.068 1.00 . A A . 104 LYS CB 1 1
13 19436 1 1 82 LYS CD C 19.940 2.241 -9.034 1.00 . A A . 104 LYS CD 1 1
13 19437 1 1 82 LYS CE C 19.374 3.644 -9.308 1.00 . A A . 104 LYS CE 1 1
13 19438 1 1 82 LYS CG C 19.241 1.538 -7.859 1.00 . A A . 104 LYS CG 1 1
13 19439 1 1 82 LYS H H 15.241 1.232 -8.006 1.00 . A A . 104 LYS H 1 1
13 19440 1 1 82 LYS HA H 17.420 -0.504 -7.130 1.00 . A A . 104 LYS HA 1 1
13 19441 1 1 82 LYS HB2 H 17.545 0.998 -9.063 1.00 . A A . 104 LYS HB2 1 1
13 19442 1 1 82 LYS HB3 H 17.279 2.405 -8.024 1.00 . A A . 104 LYS HB3 1 1
13 19443 1 1 82 LYS HD2 H 21.003 2.319 -8.797 1.00 . A A . 104 LYS HD2 1 1
13 19444 1 1 82 LYS HD3 H 19.836 1.625 -9.931 1.00 . A A . 104 LYS HD3 1 1
13 19445 1 1 82 LYS HE2 H 18.327 3.551 -9.622 1.00 . A A . 104 LYS HE2 1 1
13 19446 1 1 82 LYS HE3 H 19.388 4.215 -8.373 1.00 . A A . 104 LYS HE3 1 1
13 19447 1 1 82 LYS HG2 H 19.434 2.104 -6.947 1.00 . A A . 104 LYS HG2 1 1
13 19448 1 1 82 LYS HG3 H 19.671 0.541 -7.748 1.00 . A A . 104 LYS HG3 1 1
13 19449 1 1 82 LYS HZ1 H 21.131 4.468 -10.075 1.00 . A A . 104 LYS HZ1 1 1
13 19450 1 1 82 LYS HZ2 H 20.158 3.850 -11.232 1.00 . A A . 104 LYS HZ2 1 1
13 19451 1 1 82 LYS HZ3 H 19.794 5.281 -10.533 1.00 . A A . 104 LYS HZ3 1 1
13 19452 1 1 82 LYS N N 15.589 0.498 -7.404 1.00 . A A . 104 LYS N 1 1
13 19453 1 1 82 LYS NZ N 20.164 4.355 -10.354 1.00 . A A . 104 LYS NZ 1 1
13 19454 1 1 82 LYS O O 18.256 0.563 -4.983 1.00 . A A . 104 LYS O 1 1
13 19455 1 1 83 ASN C C 15.670 1.647 -2.593 1.00 . A A . 105 ASN C 1 1
13 19456 1 1 83 ASN CA C 16.483 2.369 -3.693 1.00 . A A . 105 ASN CA 1 1
13 19457 1 1 83 ASN CB C 16.147 3.865 -3.806 1.00 . A A . 105 ASN CB 1 1
13 19458 1 1 83 ASN CG C 17.249 4.651 -4.505 1.00 . A A . 105 ASN CG 1 1
13 19459 1 1 83 ASN H H 15.529 1.994 -5.574 1.00 . A A . 105 ASN H 1 1
13 19460 1 1 83 ASN HA H 17.526 2.302 -3.375 1.00 . A A . 105 ASN HA 1 1
13 19461 1 1 83 ASN HB2 H 15.197 4.010 -4.322 1.00 . A A . 105 ASN HB2 1 1
13 19462 1 1 83 ASN HB3 H 16.052 4.265 -2.798 1.00 . A A . 105 ASN HB3 1 1
13 19463 1 1 83 ASN HD21 H 16.370 4.574 -6.353 1.00 . A A . 105 ASN HD21 1 1
13 19464 1 1 83 ASN HD22 H 17.890 5.438 -6.219 1.00 . A A . 105 ASN HD22 1 1
13 19465 1 1 83 ASN N N 16.350 1.762 -5.025 1.00 . A A . 105 ASN N 1 1
13 19466 1 1 83 ASN ND2 N 17.155 4.893 -5.794 1.00 . A A . 105 ASN ND2 1 1
13 19467 1 1 83 ASN O O 16.228 1.344 -1.536 1.00 . A A . 105 ASN O 1 1
13 19468 1 1 83 ASN OD1 O 18.227 5.050 -3.891 1.00 . A A . 105 ASN OD1 1 1
13 19469 1 1 84 LEU C C 12.937 -0.697 -2.783 1.00 . A A . 106 LEU C 1 1
13 19470 1 1 84 LEU CA C 13.546 0.475 -1.986 1.00 . A A . 106 LEU CA 1 1
13 19471 1 1 84 LEU CB C 12.472 1.294 -1.233 1.00 . A A . 106 LEU CB 1 1
13 19472 1 1 84 LEU CD1 C 10.055 2.042 -1.213 1.00 . A A . 106 LEU CD1 1 1
13 19473 1 1 84 LEU CD2 C 11.612 3.209 -2.697 1.00 . A A . 106 LEU CD2 1 1
13 19474 1 1 84 LEU CG C 11.301 1.849 -2.075 1.00 . A A . 106 LEU CG 1 1
13 19475 1 1 84 LEU H H 13.968 1.661 -3.695 1.00 . A A . 106 LEU H 1 1
13 19476 1 1 84 LEU HA H 14.184 0.021 -1.225 1.00 . A A . 106 LEU HA 1 1
13 19477 1 1 84 LEU HB2 H 12.054 0.627 -0.478 1.00 . A A . 106 LEU HB2 1 1
13 19478 1 1 84 LEU HB3 H 12.954 2.112 -0.694 1.00 . A A . 106 LEU HB3 1 1
13 19479 1 1 84 LEU HD11 H 9.224 2.381 -1.831 1.00 . A A . 106 LEU HD11 1 1
13 19480 1 1 84 LEU HD12 H 9.774 1.094 -0.749 1.00 . A A . 106 LEU HD12 1 1
13 19481 1 1 84 LEU HD13 H 10.245 2.776 -0.433 1.00 . A A . 106 LEU HD13 1 1
13 19482 1 1 84 LEU HD21 H 10.747 3.563 -3.258 1.00 . A A . 106 LEU HD21 1 1
13 19483 1 1 84 LEU HD22 H 11.843 3.930 -1.913 1.00 . A A . 106 LEU HD22 1 1
13 19484 1 1 84 LEU HD23 H 12.457 3.133 -3.379 1.00 . A A . 106 LEU HD23 1 1
13 19485 1 1 84 LEU HG H 11.047 1.148 -2.864 1.00 . A A . 106 LEU HG 1 1
13 19486 1 1 84 LEU N N 14.386 1.340 -2.829 1.00 . A A . 106 LEU N 1 1
13 19487 1 1 84 LEU O O 12.780 -0.625 -4.000 1.00 . A A . 106 LEU O 1 1
13 19488 1 1 85 VAL C C 10.479 -2.876 -3.100 1.00 . A A . 107 VAL C 1 1
13 19489 1 1 85 VAL CA C 11.957 -3.000 -2.666 1.00 . A A . 107 VAL CA 1 1
13 19490 1 1 85 VAL CB C 12.232 -4.221 -1.756 1.00 . A A . 107 VAL CB 1 1
13 19491 1 1 85 VAL CG1 C 13.738 -4.494 -1.654 1.00 . A A . 107 VAL CG1 1 1
13 19492 1 1 85 VAL CG2 C 11.673 -4.064 -0.333 1.00 . A A . 107 VAL CG2 1 1
13 19493 1 1 85 VAL H H 12.640 -1.731 -1.080 1.00 . A A . 107 VAL H 1 1
13 19494 1 1 85 VAL HA H 12.499 -3.191 -3.594 1.00 . A A . 107 VAL HA 1 1
13 19495 1 1 85 VAL HB H 11.780 -5.104 -2.208 1.00 . A A . 107 VAL HB 1 1
13 19496 1 1 85 VAL HG11 H 14.251 -3.663 -1.168 1.00 . A A . 107 VAL HG11 1 1
13 19497 1 1 85 VAL HG12 H 13.908 -5.402 -1.075 1.00 . A A . 107 VAL HG12 1 1
13 19498 1 1 85 VAL HG13 H 14.155 -4.636 -2.652 1.00 . A A . 107 VAL HG13 1 1
13 19499 1 1 85 VAL HG21 H 10.604 -3.857 -0.369 1.00 . A A . 107 VAL HG21 1 1
13 19500 1 1 85 VAL HG22 H 11.824 -4.991 0.220 1.00 . A A . 107 VAL HG22 1 1
13 19501 1 1 85 VAL HG23 H 12.177 -3.256 0.197 1.00 . A A . 107 VAL HG23 1 1
13 19502 1 1 85 VAL N N 12.518 -1.756 -2.084 1.00 . A A . 107 VAL N 1 1
13 19503 1 1 85 VAL O O 9.670 -3.785 -2.898 1.00 . A A . 107 VAL O 1 1
13 19504 1 1 86 THR C C 8.518 -2.027 -5.611 1.00 . A A . 108 THR C 1 1
13 19505 1 1 86 THR CA C 8.753 -1.454 -4.203 1.00 . A A . 108 THR CA 1 1
13 19506 1 1 86 THR CB C 8.421 0.047 -4.106 1.00 . A A . 108 THR CB 1 1
13 19507 1 1 86 THR CG2 C 9.131 0.934 -5.131 1.00 . A A . 108 THR CG2 1 1
13 19508 1 1 86 THR H H 10.849 -1.075 -3.904 1.00 . A A . 108 THR H 1 1
13 19509 1 1 86 THR HA H 8.042 -1.960 -3.549 1.00 . A A . 108 THR HA 1 1
13 19510 1 1 86 THR HB H 8.700 0.379 -3.114 1.00 . A A . 108 THR HB 1 1
13 19511 1 1 86 THR HG1 H 6.607 0.150 -3.367 1.00 . A A . 108 THR HG1 1 1
13 19512 1 1 86 THR HG21 H 8.905 1.980 -4.917 1.00 . A A . 108 THR HG21 1 1
13 19513 1 1 86 THR HG22 H 10.210 0.787 -5.080 1.00 . A A . 108 THR HG22 1 1
13 19514 1 1 86 THR HG23 H 8.785 0.702 -6.138 1.00 . A A . 108 THR HG23 1 1
13 19515 1 1 86 THR N N 10.109 -1.733 -3.689 1.00 . A A . 108 THR N 1 1
13 19516 1 1 86 THR O O 9.418 -2.585 -6.246 1.00 . A A . 108 THR O 1 1
13 19517 1 1 86 THR OG1 O 7.031 0.266 -4.240 1.00 . A A . 108 THR OG1 1 1
13 19518 1 1 87 LEU C C 7.362 -1.520 -8.557 1.00 . A A . 109 LEU C 1 1
13 19519 1 1 87 LEU CA C 6.822 -2.381 -7.399 1.00 . A A . 109 LEU CA 1 1
13 19520 1 1 87 LEU CB C 5.280 -2.419 -7.426 1.00 . A A . 109 LEU CB 1 1
13 19521 1 1 87 LEU CD1 C 3.105 -3.248 -6.489 1.00 . A A . 109 LEU CD1 1 1
13 19522 1 1 87 LEU CD2 C 4.959 -4.865 -6.768 1.00 . A A . 109 LEU CD2 1 1
13 19523 1 1 87 LEU CG C 4.626 -3.408 -6.440 1.00 . A A . 109 LEU CG 1 1
13 19524 1 1 87 LEU H H 6.662 -1.310 -5.541 1.00 . A A . 109 LEU H 1 1
13 19525 1 1 87 LEU HA H 7.202 -3.392 -7.550 1.00 . A A . 109 LEU HA 1 1
13 19526 1 1 87 LEU HB2 H 4.910 -1.415 -7.212 1.00 . A A . 109 LEU HB2 1 1
13 19527 1 1 87 LEU HB3 H 4.953 -2.678 -8.435 1.00 . A A . 109 LEU HB3 1 1
13 19528 1 1 87 LEU HD11 H 2.735 -3.468 -7.491 1.00 . A A . 109 LEU HD11 1 1
13 19529 1 1 87 LEU HD12 H 2.639 -3.927 -5.775 1.00 . A A . 109 LEU HD12 1 1
13 19530 1 1 87 LEU HD13 H 2.835 -2.226 -6.222 1.00 . A A . 109 LEU HD13 1 1
13 19531 1 1 87 LEU HD21 H 4.420 -5.528 -6.090 1.00 . A A . 109 LEU HD21 1 1
13 19532 1 1 87 LEU HD22 H 4.673 -5.094 -7.795 1.00 . A A . 109 LEU HD22 1 1
13 19533 1 1 87 LEU HD23 H 6.026 -5.045 -6.639 1.00 . A A . 109 LEU HD23 1 1
13 19534 1 1 87 LEU HG H 4.958 -3.189 -5.425 1.00 . A A . 109 LEU HG 1 1
13 19535 1 1 87 LEU N N 7.279 -1.902 -6.089 1.00 . A A . 109 LEU N 1 1
13 19536 1 1 87 LEU O O 7.616 -0.325 -8.395 1.00 . A A . 109 LEU O 1 1
13 19537 1 1 88 ALA C C 7.169 -2.116 -12.219 1.00 . A A . 110 ALA C 1 1
13 19538 1 1 88 ALA CA C 7.834 -1.457 -10.999 1.00 . A A . 110 ALA CA 1 1
13 19539 1 1 88 ALA CB C 9.353 -1.456 -11.173 1.00 . A A . 110 ALA CB 1 1
13 19540 1 1 88 ALA H H 7.251 -3.108 -9.799 1.00 . A A . 110 ALA H 1 1
13 19541 1 1 88 ALA HA H 7.485 -0.425 -10.959 1.00 . A A . 110 ALA HA 1 1
13 19542 1 1 88 ALA HB1 H 9.707 -2.484 -11.245 1.00 . A A . 110 ALA HB1 1 1
13 19543 1 1 88 ALA HB2 H 9.601 -0.929 -12.095 1.00 . A A . 110 ALA HB2 1 1
13 19544 1 1 88 ALA HB3 H 9.824 -0.954 -10.329 1.00 . A A . 110 ALA HB3 1 1
13 19545 1 1 88 ALA N N 7.488 -2.127 -9.741 1.00 . A A . 110 ALA N 1 1
13 19546 1 1 88 ALA O O 6.627 -3.223 -12.130 1.00 . A A . 110 ALA O 1 1
13 19547 1 1 89 THR C C 7.058 -1.204 -15.864 1.00 . A A . 111 THR C 1 1
13 19548 1 1 89 THR CA C 6.493 -1.826 -14.585 1.00 . A A . 111 THR CA 1 1
13 19549 1 1 89 THR CB C 5.009 -1.487 -14.415 1.00 . A A . 111 THR CB 1 1
13 19550 1 1 89 THR CG2 C 4.681 0.010 -14.422 1.00 . A A . 111 THR CG2 1 1
13 19551 1 1 89 THR H H 7.710 -0.545 -13.380 1.00 . A A . 111 THR H 1 1
13 19552 1 1 89 THR HA H 6.570 -2.908 -14.702 1.00 . A A . 111 THR HA 1 1
13 19553 1 1 89 THR HB H 4.727 -1.888 -13.440 1.00 . A A . 111 THR HB 1 1
13 19554 1 1 89 THR HG1 H 3.312 -2.042 -15.199 1.00 . A A . 111 THR HG1 1 1
13 19555 1 1 89 THR HG21 H 5.292 0.533 -13.687 1.00 . A A . 111 THR HG21 1 1
13 19556 1 1 89 THR HG22 H 4.857 0.437 -15.409 1.00 . A A . 111 THR HG22 1 1
13 19557 1 1 89 THR HG23 H 3.632 0.152 -14.159 1.00 . A A . 111 THR HG23 1 1
13 19558 1 1 89 THR N N 7.203 -1.420 -13.361 1.00 . A A . 111 THR N 1 1
13 19559 1 1 89 THR O O 8.280 -1.048 -16.003 1.00 . A A . 111 THR O 1 1
13 19560 1 1 89 THR OG1 O 4.258 -2.119 -15.433 1.00 . A A . 111 THR OG1 1 1
13 19561 2 2 1 . C1 C -2.058 19.346 -12.344 1.00 . B A . 200 49H C1 1 1
13 19562 2 2 1 . C2 C -3.467 17.399 -12.992 1.00 . B A . 200 49H C2 1 1
13 19563 2 2 1 . C3 C -2.818 16.651 -11.812 1.00 . B A . 200 49H C3 1 1
13 19564 2 2 1 . C4 C -1.109 18.405 -11.597 1.00 . B A . 200 49H C4 1 1
13 19565 2 2 1 . C5 C -0.401 16.039 -11.396 1.00 . B A . 200 49H C5 1 1
13 19566 2 2 1 . C6 C -1.343 14.149 -12.802 1.00 . B A . 200 49H C6 1 1
13 19567 2 2 1 . C7 C -1.185 12.616 -11.152 1.00 . B A . 200 49H C7 1 1
13 19568 2 2 1 . C8 C -0.053 13.667 -10.961 1.00 . B A . 200 49H C8 1 1
13 19569 2 2 1 . C9 C 1.522 16.794 -14.731 1.00 . B A . 200 49H C9 1 1
13 19570 2 2 1 . CD1 C 1.881 13.303 -12.611 1.00 . B A . 200 49H CD1 1 1
13 19571 2 2 1 . CD2 C 2.127 12.541 -10.338 1.00 . B A . 200 49H CD2 1 1
13 19572 2 2 1 . CD3 C -0.154 10.485 -12.093 1.00 . B A . 200 49H CD3 1 1
13 19573 2 2 1 . CD4 C -1.035 10.451 -9.850 1.00 . B A . 200 49H CD4 1 1
13 19574 2 2 1 . CD5 C -2.543 14.105 -14.975 1.00 . B A . 200 49H CD5 1 1
13 19575 2 2 1 . CD6 C -0.750 15.700 -14.767 1.00 . B A . 200 49H CD6 1 1
13 19576 2 2 1 . CE1 C 3.144 12.799 -12.918 1.00 . B A . 200 49H CE1 1 1
13 19577 2 2 1 . CE2 C 3.389 12.034 -10.647 1.00 . B A . 200 49H CE2 1 1
13 19578 2 2 1 . CE3 C 0.210 9.147 -11.969 1.00 . B A . 200 49H CE3 1 1
13 19579 2 2 1 . CE4 C -0.682 9.107 -9.730 1.00 . B A . 200 49H CE4 1 1
13 19580 2 2 1 . CE5 C -2.826 14.577 -16.254 1.00 . B A . 200 49H CE5 1 1
13 19581 2 2 1 . CE6 C -1.051 16.174 -16.046 1.00 . B A . 200 49H CE6 1 1
13 19582 2 2 1 . CG1 C 1.354 13.170 -11.320 1.00 . B A . 200 49H CG1 1 1
13 19583 2 2 1 . CG2 C -0.773 11.150 -11.032 1.00 . B A . 200 49H CG2 1 1
13 19584 2 2 1 . CG3 C -1.532 14.681 -14.191 1.00 . B A . 200 49H CG3 1 1
13 19585 2 2 1 . CL1 C 5.443 11.501 -12.330 1.00 . B A . 200 49H CL1 1 1
13 19586 2 2 1 . CL2 C 0.989 8.345 -13.285 1.00 . B A . 200 49H CL2 1 1
13 19587 2 2 1 . CM1 C -3.504 15.816 -18.821 1.00 . B A . 200 49H CM1 1 1
13 19588 2 2 1 . CM2 C 2.249 15.761 -15.617 1.00 . B A . 200 49H CM2 1 1
13 19589 2 2 1 . CM3 C 2.448 17.277 -13.601 1.00 . B A . 200 49H CM3 1 1
13 19590 2 2 1 . CZ1 C 3.894 12.158 -11.937 1.00 . B A . 200 49H CZ1 1 1
13 19591 2 2 1 . CZ2 C -0.056 8.454 -10.790 1.00 . B A . 200 49H CZ2 1 1
13 19592 2 2 1 . CZ3 C -2.090 15.630 -16.785 1.00 . B A . 200 49H CZ3 1 1
13 19593 2 2 1 . H21 H -4.555 17.308 -12.923 1.00 . B A . 200 49H H21 1 1
13 19594 2 2 1 . H22 H -3.143 16.944 -13.931 1.00 . B A . 200 49H H22 1 1
13 19595 2 2 1 . H31 H -3.287 17.003 -10.889 1.00 . B A . 200 49H H31 1 1
13 19596 2 2 1 . H32 H -3.040 15.587 -11.882 1.00 . B A . 200 49H H32 1 1
13 19597 2 2 1 . H41 H -0.112 18.627 -11.981 1.00 . B A . 200 49H H41 1 1
13 19598 2 2 1 . H42 H -1.157 18.690 -10.543 1.00 . B A . 200 49H H42 1 1
13 19599 2 2 1 . H7 H -1.955 12.826 -10.401 1.00 . B A . 200 49H H7 1 1
13 19600 2 2 1 . H8 H -0.065 13.986 -9.914 1.00 . B A . 200 49H H8 1 1
13 19601 2 2 1 . H9 H 1.208 17.655 -15.328 1.00 . B A . 200 49H H9 1 1
13 19602 2 2 1 . HD1 H 1.305 13.787 -13.394 1.00 . B A . 200 49H HD1 1 1
13 19603 2 2 1 . HD2 H 1.736 12.426 -9.328 1.00 . B A . 200 49H HD2 1 1
13 19604 2 2 1 . HD3 H 0.051 11.015 -13.019 1.00 . B A . 200 49H HD3 1 1
13 19605 2 2 1 . HD4 H -1.523 10.953 -9.016 1.00 . B A . 200 49H HD4 1 1
13 19606 2 2 1 . HD5 H -3.154 13.294 -14.578 1.00 . B A . 200 49H HD5 1 1
13 19607 2 2 1 . HE1 H 3.540 12.894 -13.927 1.00 . B A . 200 49H HE1 1 1
13 19608 2 2 1 . HE2 H 3.979 11.533 -9.885 1.00 . B A . 200 49H HE2 1 1
13 19609 2 2 1 . HE4 H -0.896 8.568 -8.808 1.00 . B A . 200 49H HE4 1 1
13 19610 2 2 1 . HE5 H -3.633 14.117 -16.818 1.00 . B A . 200 49H HE5 1 1
13 19611 2 2 1 . HE6 H -0.470 16.971 -16.493 1.00 . B A . 200 49H HE6 1 1
13 19612 2 2 1 . HM11 H -4.407 16.067 -18.257 1.00 . B A . 200 49H HM11 1 1
13 19613 2 2 1 . HM12 H -3.486 16.390 -19.752 1.00 . B A . 200 49H HM12 1 1
13 19614 2 2 1 . HM13 H -3.494 14.748 -19.055 1.00 . B A . 200 49H HM13 1 1
13 19615 2 2 1 . HM21 H 1.576 15.332 -16.360 1.00 . B A . 200 49H HM21 1 1
13 19616 2 2 1 . HM22 H 3.072 16.242 -16.148 1.00 . B A . 200 49H HM22 1 1
13 19617 2 2 1 . HM23 H 2.658 14.948 -15.017 1.00 . B A . 200 49H HM23 1 1
13 19618 2 2 1 . HM31 H 1.929 17.991 -12.960 1.00 . B A . 200 49H HM31 1 1
13 19619 2 2 1 . HM32 H 2.777 16.438 -12.983 1.00 . B A . 200 49H HM32 1 1
13 19620 2 2 1 . HM33 H 3.329 17.771 -14.012 1.00 . B A . 200 49H HM33 1 1
13 19621 2 2 1 . HN1 H -3.694 19.467 -13.503 1.00 . B A . 200 49H HN1 1 1
13 19622 2 2 1 . HZ2 H 0.224 7.406 -10.699 1.00 . B A . 200 49H HZ2 1 1
13 19623 2 2 1 . N N -1.763 12.987 -12.472 1.00 . B A . 200 49H N 1 1
13 19624 2 2 1 . N1 N -3.099 18.821 -13.011 1.00 . B A . 200 49H N1 1 1
13 19625 2 2 1 . N2 N -1.370 16.944 -11.714 1.00 . B A . 200 49H N2 1 1
13 19626 2 2 1 . N3 N -0.527 14.762 -11.817 1.00 . B A . 200 49H N3 1 1
13 19627 2 2 1 . O1 O -1.910 20.553 -12.372 1.00 . B A . 200 49H O1 1 1
13 19628 2 2 1 . O3 O -2.334 16.155 -18.039 1.00 . B A . 200 49H O3 1 1
13 19629 2 2 1 . O5 O 0.558 16.381 -10.726 1.00 . B A . 200 49H O5 1 1
13 19630 2 2 1 . O6 O 0.364 16.187 -14.106 1.00 . B A . 200 49H O6 1 1
14 19631 1 1 1 GLN C C 14.307 4.386 9.060 1.00 . A A . 23 GLN C 1 1
14 19632 1 1 1 GLN CA C 15.557 5.188 9.489 1.00 . A A . 23 GLN CA 1 1
14 19633 1 1 1 GLN CB C 16.591 5.317 8.351 1.00 . A A . 23 GLN CB 1 1
14 19634 1 1 1 GLN CD C 17.235 6.375 6.134 1.00 . A A . 23 GLN CD 1 1
14 19635 1 1 1 GLN CG C 16.154 6.249 7.206 1.00 . A A . 23 GLN CG 1 1
14 19636 1 1 1 GLN H1 H 16.001 3.622 10.875 1.00 . A A . 23 GLN H1 1 1
14 19637 1 1 1 GLN HA H 15.235 6.191 9.775 1.00 . A A . 23 GLN HA 1 1
14 19638 1 1 1 GLN HB2 H 17.517 5.719 8.767 1.00 . A A . 23 GLN HB2 1 1
14 19639 1 1 1 GLN HB3 H 16.807 4.326 7.949 1.00 . A A . 23 GLN HB3 1 1
14 19640 1 1 1 GLN HE21 H 16.612 4.722 5.144 1.00 . A A . 23 GLN HE21 1 1
14 19641 1 1 1 GLN HE22 H 18.007 5.555 4.475 1.00 . A A . 23 GLN HE22 1 1
14 19642 1 1 1 GLN HG2 H 15.249 5.864 6.738 1.00 . A A . 23 GLN HG2 1 1
14 19643 1 1 1 GLN HG3 H 15.941 7.240 7.607 1.00 . A A . 23 GLN HG3 1 1
14 19644 1 1 1 GLN N N 16.214 4.591 10.655 1.00 . A A . 23 GLN N 1 1
14 19645 1 1 1 GLN NE2 N 17.289 5.472 5.178 1.00 . A A . 23 GLN NE2 1 1
14 19646 1 1 1 GLN O O 14.237 3.167 9.249 1.00 . A A . 23 GLN O 1 1
14 19647 1 1 1 GLN OE1 O 18.059 7.283 6.140 1.00 . A A . 23 GLN OE1 1 1
14 19648 1 1 2 ILE C C 12.420 3.637 6.606 1.00 . A A . 24 ILE C 1 1
14 19649 1 1 2 ILE CA C 12.119 4.468 7.861 1.00 . A A . 24 ILE CA 1 1
14 19650 1 1 2 ILE CB C 11.068 5.559 7.542 1.00 . A A . 24 ILE CB 1 1
14 19651 1 1 2 ILE CD1 C 10.650 7.882 6.442 1.00 . A A . 24 ILE CD1 1 1
14 19652 1 1 2 ILE CG1 C 11.659 6.774 6.776 1.00 . A A . 24 ILE CG1 1 1
14 19653 1 1 2 ILE CG2 C 10.336 5.988 8.819 1.00 . A A . 24 ILE CG2 1 1
14 19654 1 1 2 ILE H H 13.436 6.063 8.335 1.00 . A A . 24 ILE H 1 1
14 19655 1 1 2 ILE HA H 11.685 3.766 8.578 1.00 . A A . 24 ILE HA 1 1
14 19656 1 1 2 ILE HB H 10.320 5.083 6.908 1.00 . A A . 24 ILE HB 1 1
14 19657 1 1 2 ILE HD11 H 11.090 8.571 5.718 1.00 . A A . 24 ILE HD11 1 1
14 19658 1 1 2 ILE HD12 H 9.738 7.458 6.027 1.00 . A A . 24 ILE HD12 1 1
14 19659 1 1 2 ILE HD13 H 10.401 8.442 7.344 1.00 . A A . 24 ILE HD13 1 1
14 19660 1 1 2 ILE HG12 H 12.453 7.238 7.360 1.00 . A A . 24 ILE HG12 1 1
14 19661 1 1 2 ILE HG13 H 12.100 6.418 5.845 1.00 . A A . 24 ILE HG13 1 1
14 19662 1 1 2 ILE HG21 H 11.006 6.542 9.476 1.00 . A A . 24 ILE HG21 1 1
14 19663 1 1 2 ILE HG22 H 9.481 6.611 8.551 1.00 . A A . 24 ILE HG22 1 1
14 19664 1 1 2 ILE HG23 H 9.957 5.108 9.340 1.00 . A A . 24 ILE HG23 1 1
14 19665 1 1 2 ILE N N 13.323 5.067 8.460 1.00 . A A . 24 ILE N 1 1
14 19666 1 1 2 ILE O O 13.498 3.718 6.015 1.00 . A A . 24 ILE O 1 1
14 19667 1 1 3 ASN C C 11.422 2.579 3.639 1.00 . A A . 25 ASN C 1 1
14 19668 1 1 3 ASN CA C 11.489 1.921 5.039 1.00 . A A . 25 ASN CA 1 1
14 19669 1 1 3 ASN CB C 10.411 0.841 5.254 1.00 . A A . 25 ASN CB 1 1
14 19670 1 1 3 ASN CG C 10.370 0.284 6.671 1.00 . A A . 25 ASN CG 1 1
14 19671 1 1 3 ASN H H 10.560 2.875 6.697 1.00 . A A . 25 ASN H 1 1
14 19672 1 1 3 ASN HA H 12.462 1.459 5.105 1.00 . A A . 25 ASN HA 1 1
14 19673 1 1 3 ASN HB2 H 9.433 1.272 5.027 1.00 . A A . 25 ASN HB2 1 1
14 19674 1 1 3 ASN HB3 H 10.595 0.027 4.556 1.00 . A A . 25 ASN HB3 1 1
14 19675 1 1 3 ASN HD21 H 12.274 -0.400 6.595 1.00 . A A . 25 ASN HD21 1 1
14 19676 1 1 3 ASN HD22 H 11.429 -0.595 8.122 1.00 . A A . 25 ASN HD22 1 1
14 19677 1 1 3 ASN N N 11.416 2.874 6.157 1.00 . A A . 25 ASN N 1 1
14 19678 1 1 3 ASN ND2 N 11.441 -0.306 7.155 1.00 . A A . 25 ASN ND2 1 1
14 19679 1 1 3 ASN O O 10.850 2.037 2.694 1.00 . A A . 25 ASN O 1 1
14 19680 1 1 3 ASN OD1 O 9.385 0.419 7.384 1.00 . A A . 25 ASN OD1 1 1
14 19681 1 1 4 GLN C C 13.283 5.231 1.984 1.00 . A A . 26 GLN C 1 1
14 19682 1 1 4 GLN CA C 11.896 4.771 2.468 1.00 . A A . 26 GLN CA 1 1
14 19683 1 1 4 GLN CB C 11.043 5.970 2.939 1.00 . A A . 26 GLN CB 1 1
14 19684 1 1 4 GLN CD C 8.911 4.547 3.211 1.00 . A A . 26 GLN CD 1 1
14 19685 1 1 4 GLN CG C 9.829 5.612 3.814 1.00 . A A . 26 GLN CG 1 1
14 19686 1 1 4 GLN H H 12.571 4.033 4.336 1.00 . A A . 26 GLN H 1 1
14 19687 1 1 4 GLN HA H 11.384 4.333 1.603 1.00 . A A . 26 GLN HA 1 1
14 19688 1 1 4 GLN HB2 H 11.673 6.660 3.502 1.00 . A A . 26 GLN HB2 1 1
14 19689 1 1 4 GLN HB3 H 10.685 6.488 2.055 1.00 . A A . 26 GLN HB3 1 1
14 19690 1 1 4 GLN HE21 H 8.267 3.917 5.032 1.00 . A A . 26 GLN HE21 1 1
14 19691 1 1 4 GLN HE22 H 7.714 3.007 3.638 1.00 . A A . 26 GLN HE22 1 1
14 19692 1 1 4 GLN HG2 H 10.210 5.253 4.765 1.00 . A A . 26 GLN HG2 1 1
14 19693 1 1 4 GLN HG3 H 9.249 6.509 4.026 1.00 . A A . 26 GLN HG3 1 1
14 19694 1 1 4 GLN N N 11.990 3.780 3.547 1.00 . A A . 26 GLN N 1 1
14 19695 1 1 4 GLN NE2 N 8.234 3.775 4.035 1.00 . A A . 26 GLN NE2 1 1
14 19696 1 1 4 GLN O O 14.320 4.727 2.426 1.00 . A A . 26 GLN O 1 1
14 19697 1 1 4 GLN OE1 O 8.812 4.369 2.006 1.00 . A A . 26 GLN OE1 1 1
14 19698 1 1 5 VAL C C 15.072 7.909 1.150 1.00 . A A . 27 VAL C 1 1
14 19699 1 1 5 VAL CA C 14.497 6.704 0.382 1.00 . A A . 27 VAL CA 1 1
14 19700 1 1 5 VAL CB C 14.196 7.059 -1.102 1.00 . A A . 27 VAL CB 1 1
14 19701 1 1 5 VAL CG1 C 15.445 6.998 -1.998 1.00 . A A . 27 VAL CG1 1 1
14 19702 1 1 5 VAL CG2 C 13.139 6.158 -1.758 1.00 . A A . 27 VAL CG2 1 1
14 19703 1 1 5 VAL H H 12.405 6.628 0.832 1.00 . A A . 27 VAL H 1 1
14 19704 1 1 5 VAL HA H 15.245 5.928 0.402 1.00 . A A . 27 VAL HA 1 1
14 19705 1 1 5 VAL HB H 13.818 8.074 -1.144 1.00 . A A . 27 VAL HB 1 1
14 19706 1 1 5 VAL HG11 H 16.145 7.792 -1.753 1.00 . A A . 27 VAL HG11 1 1
14 19707 1 1 5 VAL HG12 H 15.939 6.033 -1.901 1.00 . A A . 27 VAL HG12 1 1
14 19708 1 1 5 VAL HG13 H 15.164 7.145 -3.042 1.00 . A A . 27 VAL HG13 1 1
14 19709 1 1 5 VAL HG21 H 13.043 6.417 -2.810 1.00 . A A . 27 VAL HG21 1 1
14 19710 1 1 5 VAL HG22 H 13.427 5.114 -1.674 1.00 . A A . 27 VAL HG22 1 1
14 19711 1 1 5 VAL HG23 H 12.165 6.309 -1.293 1.00 . A A . 27 VAL HG23 1 1
14 19712 1 1 5 VAL N N 13.291 6.201 1.067 1.00 . A A . 27 VAL N 1 1
14 19713 1 1 5 VAL O O 14.526 8.296 2.178 1.00 . A A . 27 VAL O 1 1
14 19714 1 1 6 ARG C C 18.086 9.873 0.083 1.00 . A A . 28 ARG C 1 1
14 19715 1 1 6 ARG CA C 16.951 9.641 1.117 1.00 . A A . 28 ARG CA 1 1
14 19716 1 1 6 ARG CB C 17.505 9.572 2.559 1.00 . A A . 28 ARG CB 1 1
14 19717 1 1 6 ARG CD C 18.616 10.973 4.422 1.00 . A A . 28 ARG CD 1 1
14 19718 1 1 6 ARG CG C 18.348 10.811 2.924 1.00 . A A . 28 ARG CG 1 1
14 19719 1 1 6 ARG CZ C 20.452 9.429 5.196 1.00 . A A . 28 ARG CZ 1 1
14 19720 1 1 6 ARG H H 16.681 7.897 -0.016 1.00 . A A . 28 ARG H 1 1
14 19721 1 1 6 ARG HA H 16.214 10.442 1.052 1.00 . A A . 28 ARG HA 1 1
14 19722 1 1 6 ARG HB2 H 16.667 9.499 3.254 1.00 . A A . 28 ARG HB2 1 1
14 19723 1 1 6 ARG HB3 H 18.119 8.676 2.672 1.00 . A A . 28 ARG HB3 1 1
14 19724 1 1 6 ARG HD2 H 19.271 11.837 4.566 1.00 . A A . 28 ARG HD2 1 1
14 19725 1 1 6 ARG HD3 H 17.672 11.205 4.911 1.00 . A A . 28 ARG HD3 1 1
14 19726 1 1 6 ARG HE H 18.525 9.070 5.393 1.00 . A A . 28 ARG HE 1 1
14 19727 1 1 6 ARG HG2 H 19.306 10.760 2.405 1.00 . A A . 28 ARG HG2 1 1
14 19728 1 1 6 ARG HG3 H 17.824 11.709 2.599 1.00 . A A . 28 ARG HG3 1 1
14 19729 1 1 6 ARG HH11 H 21.232 11.064 4.351 1.00 . A A . 28 ARG HH11 1 1
14 19730 1 1 6 ARG HH12 H 22.391 9.906 4.944 1.00 . A A . 28 ARG HH12 1 1
14 19731 1 1 6 ARG HH21 H 19.973 7.709 6.076 1.00 . A A . 28 ARG HH21 1 1
14 19732 1 1 6 ARG HH22 H 21.695 8.017 5.919 1.00 . A A . 28 ARG HH22 1 1
14 19733 1 1 6 ARG N N 16.257 8.388 0.750 1.00 . A A . 28 ARG N 1 1
14 19734 1 1 6 ARG NE N 19.183 9.754 5.033 1.00 . A A . 28 ARG NE 1 1
14 19735 1 1 6 ARG NH1 N 21.435 10.187 4.799 1.00 . A A . 28 ARG NH1 1 1
14 19736 1 1 6 ARG NH2 N 20.740 8.301 5.774 1.00 . A A . 28 ARG NH2 1 1
14 19737 1 1 6 ARG O O 18.691 8.881 -0.332 1.00 . A A . 28 ARG O 1 1
14 19738 1 1 7 PRO C C 20.693 11.899 -1.034 1.00 . A A . 29 PRO C 1 1
14 19739 1 1 7 PRO CA C 19.316 11.369 -1.467 1.00 . A A . 29 PRO CA 1 1
14 19740 1 1 7 PRO CB C 18.605 12.423 -2.335 1.00 . A A . 29 PRO CB 1 1
14 19741 1 1 7 PRO CD C 17.705 12.366 -0.086 1.00 . A A . 29 PRO CD 1 1
14 19742 1 1 7 PRO CG C 17.467 12.960 -1.467 1.00 . A A . 29 PRO CG 1 1
14 19743 1 1 7 PRO HA H 19.463 10.468 -2.066 1.00 . A A . 29 PRO HA 1 1
14 19744 1 1 7 PRO HB2 H 19.277 13.234 -2.616 1.00 . A A . 29 PRO HB2 1 1
14 19745 1 1 7 PRO HB3 H 18.198 11.959 -3.234 1.00 . A A . 29 PRO HB3 1 1
14 19746 1 1 7 PRO HD2 H 18.359 13.024 0.489 1.00 . A A . 29 PRO HD2 1 1
14 19747 1 1 7 PRO HD3 H 16.763 12.250 0.442 1.00 . A A . 29 PRO HD3 1 1
14 19748 1 1 7 PRO HG2 H 17.433 14.047 -1.434 1.00 . A A . 29 PRO HG2 1 1
14 19749 1 1 7 PRO HG3 H 16.532 12.582 -1.858 1.00 . A A . 29 PRO HG3 1 1
14 19750 1 1 7 PRO N N 18.394 11.114 -0.353 1.00 . A A . 29 PRO N 1 1
14 19751 1 1 7 PRO O O 20.909 12.293 0.115 1.00 . A A . 29 PRO O 1 1
14 19752 1 1 8 LYS C C 22.662 14.149 -2.222 1.00 . A A . 30 LYS C 1 1
14 19753 1 1 8 LYS CA C 22.901 12.664 -1.899 1.00 . A A . 30 LYS CA 1 1
14 19754 1 1 8 LYS CB C 23.915 11.980 -2.840 1.00 . A A . 30 LYS CB 1 1
14 19755 1 1 8 LYS CD C 26.332 11.612 -3.483 1.00 . A A . 30 LYS CD 1 1
14 19756 1 1 8 LYS CE C 27.791 11.906 -3.106 1.00 . A A . 30 LYS CE 1 1
14 19757 1 1 8 LYS CG C 25.379 12.286 -2.486 1.00 . A A . 30 LYS CG 1 1
14 19758 1 1 8 LYS H H 21.359 11.584 -2.911 1.00 . A A . 30 LYS H 1 1
14 19759 1 1 8 LYS HA H 23.265 12.590 -0.871 1.00 . A A . 30 LYS HA 1 1
14 19760 1 1 8 LYS HB2 H 23.780 10.898 -2.769 1.00 . A A . 30 LYS HB2 1 1
14 19761 1 1 8 LYS HB3 H 23.714 12.276 -3.871 1.00 . A A . 30 LYS HB3 1 1
14 19762 1 1 8 LYS HD2 H 26.162 10.533 -3.470 1.00 . A A . 30 LYS HD2 1 1
14 19763 1 1 8 LYS HD3 H 26.129 11.992 -4.487 1.00 . A A . 30 LYS HD3 1 1
14 19764 1 1 8 LYS HE2 H 27.946 12.990 -3.115 1.00 . A A . 30 LYS HE2 1 1
14 19765 1 1 8 LYS HE3 H 27.966 11.554 -2.084 1.00 . A A . 30 LYS HE3 1 1
14 19766 1 1 8 LYS HG2 H 25.556 13.359 -2.505 1.00 . A A . 30 LYS HG2 1 1
14 19767 1 1 8 LYS HG3 H 25.587 11.915 -1.481 1.00 . A A . 30 LYS HG3 1 1
14 19768 1 1 8 LYS HZ1 H 29.703 11.444 -3.780 1.00 . A A . 30 LYS HZ1 1 1
14 19769 1 1 8 LYS HZ2 H 28.635 10.240 -4.032 1.00 . A A . 30 LYS HZ2 1 1
14 19770 1 1 8 LYS HZ3 H 28.618 11.566 -4.990 1.00 . A A . 30 LYS HZ3 1 1
14 19771 1 1 8 LYS N N 21.612 11.958 -2.005 1.00 . A A . 30 LYS N 1 1
14 19772 1 1 8 LYS NZ N 28.745 11.246 -4.038 1.00 . A A . 30 LYS NZ 1 1
14 19773 1 1 8 LYS O O 21.692 14.471 -2.907 1.00 . A A . 30 LYS O 1 1
14 19774 1 1 9 LEU C C 22.949 16.974 -3.375 1.00 . A A . 31 LEU C 1 1
14 19775 1 1 9 LEU CA C 23.405 16.517 -1.964 1.00 . A A . 31 LEU CA 1 1
14 19776 1 1 9 LEU CB C 24.723 17.210 -1.547 1.00 . A A . 31 LEU CB 1 1
14 19777 1 1 9 LEU CD1 C 24.857 16.265 0.844 1.00 . A A . 31 LEU CD1 1 1
14 19778 1 1 9 LEU CD2 C 26.162 18.268 0.213 1.00 . A A . 31 LEU CD2 1 1
14 19779 1 1 9 LEU CG C 24.856 17.514 -0.040 1.00 . A A . 31 LEU CG 1 1
14 19780 1 1 9 LEU H H 24.318 14.715 -1.240 1.00 . A A . 31 LEU H 1 1
14 19781 1 1 9 LEU HA H 22.623 16.859 -1.282 1.00 . A A . 31 LEU HA 1 1
14 19782 1 1 9 LEU HB2 H 25.575 16.612 -1.876 1.00 . A A . 31 LEU HB2 1 1
14 19783 1 1 9 LEU HB3 H 24.781 18.168 -2.069 1.00 . A A . 31 LEU HB3 1 1
14 19784 1 1 9 LEU HD11 H 25.028 16.552 1.883 1.00 . A A . 31 LEU HD11 1 1
14 19785 1 1 9 LEU HD12 H 23.889 15.768 0.793 1.00 . A A . 31 LEU HD12 1 1
14 19786 1 1 9 LEU HD13 H 25.647 15.581 0.532 1.00 . A A . 31 LEU HD13 1 1
14 19787 1 1 9 LEU HD21 H 27.014 17.650 -0.069 1.00 . A A . 31 LEU HD21 1 1
14 19788 1 1 9 LEU HD22 H 26.176 19.188 -0.372 1.00 . A A . 31 LEU HD22 1 1
14 19789 1 1 9 LEU HD23 H 26.240 18.528 1.269 1.00 . A A . 31 LEU HD23 1 1
14 19790 1 1 9 LEU HG H 24.027 18.152 0.264 1.00 . A A . 31 LEU HG 1 1
14 19791 1 1 9 LEU N N 23.542 15.053 -1.792 1.00 . A A . 31 LEU N 1 1
14 19792 1 1 9 LEU O O 21.964 17.712 -3.453 1.00 . A A . 31 LEU O 1 1
14 19793 1 1 10 PRO C C 21.767 16.405 -6.262 1.00 . A A . 32 PRO C 1 1
14 19794 1 1 10 PRO CA C 23.142 16.944 -5.839 1.00 . A A . 32 PRO CA 1 1
14 19795 1 1 10 PRO CB C 24.250 16.475 -6.785 1.00 . A A . 32 PRO CB 1 1
14 19796 1 1 10 PRO CD C 24.788 15.737 -4.590 1.00 . A A . 32 PRO CD 1 1
14 19797 1 1 10 PRO CG C 24.893 15.305 -6.049 1.00 . A A . 32 PRO CG 1 1
14 19798 1 1 10 PRO HA H 23.095 18.030 -5.878 1.00 . A A . 32 PRO HA 1 1
14 19799 1 1 10 PRO HB2 H 23.868 16.182 -7.765 1.00 . A A . 32 PRO HB2 1 1
14 19800 1 1 10 PRO HB3 H 24.980 17.274 -6.892 1.00 . A A . 32 PRO HB3 1 1
14 19801 1 1 10 PRO HD2 H 24.765 14.854 -3.961 1.00 . A A . 32 PRO HD2 1 1
14 19802 1 1 10 PRO HD3 H 25.645 16.361 -4.332 1.00 . A A . 32 PRO HD3 1 1
14 19803 1 1 10 PRO HG2 H 24.308 14.399 -6.208 1.00 . A A . 32 PRO HG2 1 1
14 19804 1 1 10 PRO HG3 H 25.929 15.153 -6.353 1.00 . A A . 32 PRO HG3 1 1
14 19805 1 1 10 PRO N N 23.566 16.529 -4.495 1.00 . A A . 32 PRO N 1 1
14 19806 1 1 10 PRO O O 21.093 17.040 -7.069 1.00 . A A . 32 PRO O 1 1
14 19807 1 1 11 LEU C C 18.908 15.414 -5.096 1.00 . A A . 33 LEU C 1 1
14 19808 1 1 11 LEU CA C 19.980 14.717 -5.958 1.00 . A A . 33 LEU CA 1 1
14 19809 1 1 11 LEU CB C 19.984 13.190 -5.729 1.00 . A A . 33 LEU CB 1 1
14 19810 1 1 11 LEU CD1 C 22.058 12.557 -7.121 1.00 . A A . 33 LEU CD1 1 1
14 19811 1 1 11 LEU CD2 C 20.353 10.859 -6.569 1.00 . A A . 33 LEU CD2 1 1
14 19812 1 1 11 LEU CG C 20.563 12.341 -6.880 1.00 . A A . 33 LEU CG 1 1
14 19813 1 1 11 LEU H H 21.926 14.808 -5.039 1.00 . A A . 33 LEU H 1 1
14 19814 1 1 11 LEU HA H 19.715 14.900 -7.000 1.00 . A A . 33 LEU HA 1 1
14 19815 1 1 11 LEU HB2 H 20.514 12.959 -4.804 1.00 . A A . 33 LEU HB2 1 1
14 19816 1 1 11 LEU HB3 H 18.946 12.878 -5.596 1.00 . A A . 33 LEU HB3 1 1
14 19817 1 1 11 LEU HD11 H 22.616 12.406 -6.197 1.00 . A A . 33 LEU HD11 1 1
14 19818 1 1 11 LEU HD12 H 22.416 11.852 -7.873 1.00 . A A . 33 LEU HD12 1 1
14 19819 1 1 11 LEU HD13 H 22.232 13.563 -7.501 1.00 . A A . 33 LEU HD13 1 1
14 19820 1 1 11 LEU HD21 H 19.290 10.659 -6.424 1.00 . A A . 33 LEU HD21 1 1
14 19821 1 1 11 LEU HD22 H 20.707 10.252 -7.403 1.00 . A A . 33 LEU HD22 1 1
14 19822 1 1 11 LEU HD23 H 20.897 10.581 -5.666 1.00 . A A . 33 LEU HD23 1 1
14 19823 1 1 11 LEU HG H 20.030 12.575 -7.799 1.00 . A A . 33 LEU HG 1 1
14 19824 1 1 11 LEU N N 21.320 15.274 -5.705 1.00 . A A . 33 LEU N 1 1
14 19825 1 1 11 LEU O O 17.809 15.696 -5.571 1.00 . A A . 33 LEU O 1 1
14 19826 1 1 12 LEU C C 18.060 17.888 -3.402 1.00 . A A . 34 LEU C 1 1
14 19827 1 1 12 LEU CA C 18.375 16.480 -2.904 1.00 . A A . 34 LEU CA 1 1
14 19828 1 1 12 LEU CB C 19.092 16.472 -1.527 1.00 . A A . 34 LEU CB 1 1
14 19829 1 1 12 LEU CD1 C 18.885 16.586 0.975 1.00 . A A . 34 LEU CD1 1 1
14 19830 1 1 12 LEU CD2 C 18.729 18.691 -0.284 1.00 . A A . 34 LEU CD2 1 1
14 19831 1 1 12 LEU CG C 18.406 17.195 -0.343 1.00 . A A . 34 LEU CG 1 1
14 19832 1 1 12 LEU H H 20.163 15.465 -3.518 1.00 . A A . 34 LEU H 1 1
14 19833 1 1 12 LEU HA H 17.398 15.978 -2.837 1.00 . A A . 34 LEU HA 1 1
14 19834 1 1 12 LEU HB2 H 19.242 15.428 -1.251 1.00 . A A . 34 LEU HB2 1 1
14 19835 1 1 12 LEU HB3 H 20.091 16.894 -1.646 1.00 . A A . 34 LEU HB3 1 1
14 19836 1 1 12 LEU HD11 H 19.967 16.692 1.069 1.00 . A A . 34 LEU HD11 1 1
14 19837 1 1 12 LEU HD12 H 18.402 17.087 1.815 1.00 . A A . 34 LEU HD12 1 1
14 19838 1 1 12 LEU HD13 H 18.626 15.527 1.015 1.00 . A A . 34 LEU HD13 1 1
14 19839 1 1 12 LEU HD21 H 19.809 18.846 -0.255 1.00 . A A . 34 LEU HD21 1 1
14 19840 1 1 12 LEU HD22 H 18.315 19.213 -1.143 1.00 . A A . 34 LEU HD22 1 1
14 19841 1 1 12 LEU HD23 H 18.285 19.130 0.611 1.00 . A A . 34 LEU HD23 1 1
14 19842 1 1 12 LEU HG H 17.324 17.077 -0.397 1.00 . A A . 34 LEU HG 1 1
14 19843 1 1 12 LEU N N 19.242 15.751 -3.844 1.00 . A A . 34 LEU N 1 1
14 19844 1 1 12 LEU O O 16.902 18.293 -3.333 1.00 . A A . 34 LEU O 1 1
14 19845 1 1 13 LYS C C 17.876 20.235 -5.524 1.00 . A A . 35 LYS C 1 1
14 19846 1 1 13 LYS CA C 18.822 20.037 -4.332 1.00 . A A . 35 LYS CA 1 1
14 19847 1 1 13 LYS CB C 20.124 20.807 -4.392 1.00 . A A . 35 LYS CB 1 1
14 19848 1 1 13 LYS CD C 22.434 20.966 -5.008 1.00 . A A . 35 LYS CD 1 1
14 19849 1 1 13 LYS CE C 23.518 20.948 -6.097 1.00 . A A . 35 LYS CE 1 1
14 19850 1 1 13 LYS CG C 21.099 20.416 -5.499 1.00 . A A . 35 LYS CG 1 1
14 19851 1 1 13 LYS H H 19.976 18.235 -3.984 1.00 . A A . 35 LYS H 1 1
14 19852 1 1 13 LYS HA H 18.369 20.539 -3.491 1.00 . A A . 35 LYS HA 1 1
14 19853 1 1 13 LYS HB2 H 19.896 21.870 -4.492 1.00 . A A . 35 LYS HB2 1 1
14 19854 1 1 13 LYS HB3 H 20.599 20.671 -3.416 1.00 . A A . 35 LYS HB3 1 1
14 19855 1 1 13 LYS HD2 H 22.260 21.988 -4.666 1.00 . A A . 35 LYS HD2 1 1
14 19856 1 1 13 LYS HD3 H 22.722 20.366 -4.140 1.00 . A A . 35 LYS HD3 1 1
14 19857 1 1 13 LYS HE2 H 23.685 19.918 -6.424 1.00 . A A . 35 LYS HE2 1 1
14 19858 1 1 13 LYS HE3 H 23.151 21.512 -6.961 1.00 . A A . 35 LYS HE3 1 1
14 19859 1 1 13 LYS HG2 H 21.156 19.335 -5.608 1.00 . A A . 35 LYS HG2 1 1
14 19860 1 1 13 LYS HG3 H 20.801 20.878 -6.442 1.00 . A A . 35 LYS HG3 1 1
14 19861 1 1 13 LYS HZ1 H 25.501 21.538 -6.337 1.00 . A A . 35 LYS HZ1 1 1
14 19862 1 1 13 LYS HZ2 H 24.667 22.512 -5.333 1.00 . A A . 35 LYS HZ2 1 1
14 19863 1 1 13 LYS HZ3 H 25.168 21.043 -4.818 1.00 . A A . 35 LYS HZ3 1 1
14 19864 1 1 13 LYS N N 19.037 18.627 -3.944 1.00 . A A . 35 LYS N 1 1
14 19865 1 1 13 LYS NZ N 24.793 21.546 -5.612 1.00 . A A . 35 LYS NZ 1 1
14 19866 1 1 13 LYS O O 17.202 21.259 -5.608 1.00 . A A . 35 LYS O 1 1
14 19867 1 1 14 ILE C C 15.310 19.163 -6.799 1.00 . A A . 36 ILE C 1 1
14 19868 1 1 14 ILE CA C 16.708 19.127 -7.428 1.00 . A A . 36 ILE CA 1 1
14 19869 1 1 14 ILE CB C 16.901 17.841 -8.268 1.00 . A A . 36 ILE CB 1 1
14 19870 1 1 14 ILE CD1 C 18.685 16.418 -9.420 1.00 . A A . 36 ILE CD1 1 1
14 19871 1 1 14 ILE CG1 C 18.305 17.810 -8.908 1.00 . A A . 36 ILE CG1 1 1
14 19872 1 1 14 ILE CG2 C 15.834 17.702 -9.370 1.00 . A A . 36 ILE CG2 1 1
14 19873 1 1 14 ILE H H 18.329 18.406 -6.217 1.00 . A A . 36 ILE H 1 1
14 19874 1 1 14 ILE HA H 16.806 19.993 -8.085 1.00 . A A . 36 ILE HA 1 1
14 19875 1 1 14 ILE HB H 16.805 16.983 -7.604 1.00 . A A . 36 ILE HB 1 1
14 19876 1 1 14 ILE HD11 H 18.080 16.147 -10.285 1.00 . A A . 36 ILE HD11 1 1
14 19877 1 1 14 ILE HD12 H 19.738 16.408 -9.701 1.00 . A A . 36 ILE HD12 1 1
14 19878 1 1 14 ILE HD13 H 18.531 15.695 -8.624 1.00 . A A . 36 ILE HD13 1 1
14 19879 1 1 14 ILE HG12 H 18.350 18.535 -9.719 1.00 . A A . 36 ILE HG12 1 1
14 19880 1 1 14 ILE HG13 H 19.058 18.097 -8.179 1.00 . A A . 36 ILE HG13 1 1
14 19881 1 1 14 ILE HG21 H 15.945 16.753 -9.894 1.00 . A A . 36 ILE HG21 1 1
14 19882 1 1 14 ILE HG22 H 14.828 17.722 -8.950 1.00 . A A . 36 ILE HG22 1 1
14 19883 1 1 14 ILE HG23 H 15.938 18.513 -10.090 1.00 . A A . 36 ILE HG23 1 1
14 19884 1 1 14 ILE N N 17.726 19.205 -6.362 1.00 . A A . 36 ILE N 1 1
14 19885 1 1 14 ILE O O 14.498 20.022 -7.124 1.00 . A A . 36 ILE O 1 1
14 19886 1 1 15 LEU C C 13.560 19.456 -4.206 1.00 . A A . 37 LEU C 1 1
14 19887 1 1 15 LEU CA C 13.753 18.240 -5.134 1.00 . A A . 37 LEU CA 1 1
14 19888 1 1 15 LEU CB C 13.576 16.826 -4.523 1.00 . A A . 37 LEU CB 1 1
14 19889 1 1 15 LEU CD1 C 13.463 14.391 -5.301 1.00 . A A . 37 LEU CD1 1 1
14 19890 1 1 15 LEU CD2 C 11.653 15.923 -5.948 1.00 . A A . 37 LEU CD2 1 1
14 19891 1 1 15 LEU CG C 13.152 15.841 -5.643 1.00 . A A . 37 LEU CG 1 1
14 19892 1 1 15 LEU H H 15.762 17.624 -5.561 1.00 . A A . 37 LEU H 1 1
14 19893 1 1 15 LEU HA H 12.973 18.369 -5.886 1.00 . A A . 37 LEU HA 1 1
14 19894 1 1 15 LEU HB2 H 14.484 16.480 -4.030 1.00 . A A . 37 LEU HB2 1 1
14 19895 1 1 15 LEU HB3 H 12.848 16.828 -3.723 1.00 . A A . 37 LEU HB3 1 1
14 19896 1 1 15 LEU HD11 H 13.255 13.756 -6.162 1.00 . A A . 37 LEU HD11 1 1
14 19897 1 1 15 LEU HD12 H 14.516 14.294 -5.040 1.00 . A A . 37 LEU HD12 1 1
14 19898 1 1 15 LEU HD13 H 12.842 14.071 -4.468 1.00 . A A . 37 LEU HD13 1 1
14 19899 1 1 15 LEU HD21 H 11.407 15.249 -6.769 1.00 . A A . 37 LEU HD21 1 1
14 19900 1 1 15 LEU HD22 H 11.089 15.628 -5.065 1.00 . A A . 37 LEU HD22 1 1
14 19901 1 1 15 LEU HD23 H 11.369 16.935 -6.236 1.00 . A A . 37 LEU HD23 1 1
14 19902 1 1 15 LEU HG H 13.701 16.075 -6.555 1.00 . A A . 37 LEU HG 1 1
14 19903 1 1 15 LEU N N 15.043 18.284 -5.830 1.00 . A A . 37 LEU N 1 1
14 19904 1 1 15 LEU O O 12.451 19.972 -4.081 1.00 . A A . 37 LEU O 1 1
14 19905 1 1 16 HIS C C 14.251 22.490 -3.785 1.00 . A A . 38 HIS C 1 1
14 19906 1 1 16 HIS CA C 14.627 21.283 -2.908 1.00 . A A . 38 HIS CA 1 1
14 19907 1 1 16 HIS CB C 15.987 21.492 -2.217 1.00 . A A . 38 HIS CB 1 1
14 19908 1 1 16 HIS CD2 C 15.344 20.814 0.142 1.00 . A A . 38 HIS CD2 1 1
14 19909 1 1 16 HIS CE1 C 16.031 22.590 1.262 1.00 . A A . 38 HIS CE1 1 1
14 19910 1 1 16 HIS CG C 15.876 21.713 -0.734 1.00 . A A . 38 HIS CG 1 1
14 19911 1 1 16 HIS H H 15.526 19.531 -3.761 1.00 . A A . 38 HIS H 1 1
14 19912 1 1 16 HIS HA H 13.857 21.219 -2.136 1.00 . A A . 38 HIS HA 1 1
14 19913 1 1 16 HIS HB2 H 16.598 20.604 -2.340 1.00 . A A . 38 HIS HB2 1 1
14 19914 1 1 16 HIS HB3 H 16.519 22.328 -2.674 1.00 . A A . 38 HIS HB3 1 1
14 19915 1 1 16 HIS HD2 H 14.903 19.857 -0.121 1.00 . A A . 38 HIS HD2 1 1
14 19916 1 1 16 HIS HE1 H 16.235 23.268 2.084 1.00 . A A . 38 HIS HE1 1 1
14 19917 1 1 16 HIS HE2 H 15.114 20.992 2.268 1.00 . A A . 38 HIS HE2 1 1
14 19918 1 1 16 HIS N N 14.639 20.009 -3.646 1.00 . A A . 38 HIS N 1 1
14 19919 1 1 16 HIS ND1 N 16.319 22.836 -0.029 1.00 . A A . 38 HIS ND1 1 1
14 19920 1 1 16 HIS NE2 N 15.445 21.385 1.393 1.00 . A A . 38 HIS NE2 1 1
14 19921 1 1 16 HIS O O 13.553 23.384 -3.304 1.00 . A A . 38 HIS O 1 1
14 19922 1 1 17 ALA C C 12.578 23.512 -6.180 1.00 . A A . 39 ALA C 1 1
14 19923 1 1 17 ALA CA C 14.118 23.497 -6.041 1.00 . A A . 39 ALA CA 1 1
14 19924 1 1 17 ALA CB C 14.776 23.277 -7.414 1.00 . A A . 39 ALA CB 1 1
14 19925 1 1 17 ALA H H 15.253 21.787 -5.414 1.00 . A A . 39 ALA H 1 1
14 19926 1 1 17 ALA HA H 14.430 24.472 -5.669 1.00 . A A . 39 ALA HA 1 1
14 19927 1 1 17 ALA HB1 H 15.856 23.164 -7.310 1.00 . A A . 39 ALA HB1 1 1
14 19928 1 1 17 ALA HB2 H 14.358 22.396 -7.901 1.00 . A A . 39 ALA HB2 1 1
14 19929 1 1 17 ALA HB3 H 14.571 24.132 -8.059 1.00 . A A . 39 ALA HB3 1 1
14 19930 1 1 17 ALA N N 14.598 22.489 -5.082 1.00 . A A . 39 ALA N 1 1
14 19931 1 1 17 ALA O O 11.999 24.536 -6.552 1.00 . A A . 39 ALA O 1 1
14 19932 1 1 18 ALA C C 9.926 22.207 -4.309 1.00 . A A . 40 ALA C 1 1
14 19933 1 1 18 ALA CA C 10.463 22.248 -5.759 1.00 . A A . 40 ALA CA 1 1
14 19934 1 1 18 ALA CB C 10.065 21.030 -6.596 1.00 . A A . 40 ALA CB 1 1
14 19935 1 1 18 ALA H H 12.467 21.592 -5.570 1.00 . A A . 40 ALA H 1 1
14 19936 1 1 18 ALA HA H 10.011 23.122 -6.230 1.00 . A A . 40 ALA HA 1 1
14 19937 1 1 18 ALA HB1 H 10.512 20.124 -6.184 1.00 . A A . 40 ALA HB1 1 1
14 19938 1 1 18 ALA HB2 H 8.981 20.921 -6.611 1.00 . A A . 40 ALA HB2 1 1
14 19939 1 1 18 ALA HB3 H 10.410 21.185 -7.615 1.00 . A A . 40 ALA HB3 1 1
14 19940 1 1 18 ALA N N 11.917 22.398 -5.838 1.00 . A A . 40 ALA N 1 1
14 19941 1 1 18 ALA O O 8.852 21.655 -4.057 1.00 . A A . 40 ALA O 1 1
14 19942 1 1 19 GLY C C 10.165 21.687 -1.095 1.00 . A A . 41 GLY C 1 1
14 19943 1 1 19 GLY CA C 10.218 22.958 -1.956 1.00 . A A . 41 GLY CA 1 1
14 19944 1 1 19 GLY H H 11.568 23.165 -3.595 1.00 . A A . 41 GLY H 1 1
14 19945 1 1 19 GLY HA2 H 10.899 23.657 -1.469 1.00 . A A . 41 GLY HA2 1 1
14 19946 1 1 19 GLY HA3 H 9.224 23.407 -1.962 1.00 . A A . 41 GLY HA3 1 1
14 19947 1 1 19 GLY N N 10.666 22.770 -3.344 1.00 . A A . 41 GLY N 1 1
14 19948 1 1 19 GLY O O 9.519 21.693 -0.044 1.00 . A A . 41 GLY O 1 1
14 19949 1 1 20 ALA C C 11.837 19.264 0.333 1.00 . A A . 42 ALA C 1 1
14 19950 1 1 20 ALA CA C 10.820 19.314 -0.834 1.00 . A A . 42 ALA CA 1 1
14 19951 1 1 20 ALA CB C 11.154 18.244 -1.883 1.00 . A A . 42 ALA CB 1 1
14 19952 1 1 20 ALA H H 11.302 20.640 -2.410 1.00 . A A . 42 ALA H 1 1
14 19953 1 1 20 ALA HA H 9.816 19.123 -0.452 1.00 . A A . 42 ALA HA 1 1
14 19954 1 1 20 ALA HB1 H 10.613 18.438 -2.810 1.00 . A A . 42 ALA HB1 1 1
14 19955 1 1 20 ALA HB2 H 12.228 18.264 -2.074 1.00 . A A . 42 ALA HB2 1 1
14 19956 1 1 20 ALA HB3 H 10.873 17.254 -1.523 1.00 . A A . 42 ALA HB3 1 1
14 19957 1 1 20 ALA N N 10.807 20.597 -1.530 1.00 . A A . 42 ALA N 1 1
14 19958 1 1 20 ALA O O 12.376 20.278 0.776 1.00 . A A . 42 ALA O 1 1
14 19959 1 1 21 GLN C C 14.017 16.473 1.153 1.00 . A A . 43 GLN C 1 1
14 19960 1 1 21 GLN CA C 13.230 17.679 1.710 1.00 . A A . 43 GLN CA 1 1
14 19961 1 1 21 GLN CB C 12.688 17.457 3.136 1.00 . A A . 43 GLN CB 1 1
14 19962 1 1 21 GLN CD C 11.612 18.478 5.194 1.00 . A A . 43 GLN CD 1 1
14 19963 1 1 21 GLN CG C 12.038 18.710 3.745 1.00 . A A . 43 GLN CG 1 1
14 19964 1 1 21 GLN H H 11.602 17.285 0.378 1.00 . A A . 43 GLN H 1 1
14 19965 1 1 21 GLN HA H 13.958 18.493 1.746 1.00 . A A . 43 GLN HA 1 1
14 19966 1 1 21 GLN HB2 H 11.959 16.649 3.126 1.00 . A A . 43 GLN HB2 1 1
14 19967 1 1 21 GLN HB3 H 13.520 17.161 3.776 1.00 . A A . 43 GLN HB3 1 1
14 19968 1 1 21 GLN HE21 H 9.892 17.543 4.670 1.00 . A A . 43 GLN HE21 1 1
14 19969 1 1 21 GLN HE22 H 10.201 17.702 6.393 1.00 . A A . 43 GLN HE22 1 1
14 19970 1 1 21 GLN HG2 H 12.748 19.537 3.714 1.00 . A A . 43 GLN HG2 1 1
14 19971 1 1 21 GLN HG3 H 11.159 18.989 3.163 1.00 . A A . 43 GLN HG3 1 1
14 19972 1 1 21 GLN N N 12.142 18.040 0.780 1.00 . A A . 43 GLN N 1 1
14 19973 1 1 21 GLN NE2 N 10.475 17.854 5.433 1.00 . A A . 43 GLN NE2 1 1
14 19974 1 1 21 GLN O O 14.219 15.452 1.812 1.00 . A A . 43 GLN O 1 1
14 19975 1 1 21 GLN OE1 O 12.298 18.844 6.141 1.00 . A A . 43 GLN OE1 1 1
14 19976 1 1 22 GLY C C 14.132 14.387 -1.285 1.00 . A A . 44 GLY C 1 1
14 19977 1 1 22 GLY CA C 15.078 15.512 -0.874 1.00 . A A . 44 GLY CA 1 1
14 19978 1 1 22 GLY H H 14.208 17.427 -0.617 1.00 . A A . 44 GLY H 1 1
14 19979 1 1 22 GLY HA2 H 15.506 15.935 -1.782 1.00 . A A . 44 GLY HA2 1 1
14 19980 1 1 22 GLY HA3 H 15.886 15.113 -0.261 1.00 . A A . 44 GLY HA3 1 1
14 19981 1 1 22 GLY N N 14.404 16.571 -0.124 1.00 . A A . 44 GLY N 1 1
14 19982 1 1 22 GLY O O 13.223 14.601 -2.073 1.00 . A A . 44 GLY O 1 1
14 19983 1 1 23 GLU C C 13.346 11.192 0.323 1.00 . A A . 45 GLU C 1 1
14 19984 1 1 23 GLU CA C 13.574 11.962 -0.987 1.00 . A A . 45 GLU CA 1 1
14 19985 1 1 23 GLU CB C 14.218 11.045 -2.050 1.00 . A A . 45 GLU CB 1 1
14 19986 1 1 23 GLU CD C 14.874 10.622 -4.444 1.00 . A A . 45 GLU CD 1 1
14 19987 1 1 23 GLU CG C 14.293 11.648 -3.452 1.00 . A A . 45 GLU CG 1 1
14 19988 1 1 23 GLU H H 15.128 13.124 -0.096 1.00 . A A . 45 GLU H 1 1
14 19989 1 1 23 GLU HA H 12.590 12.247 -1.342 1.00 . A A . 45 GLU HA 1 1
14 19990 1 1 23 GLU HB2 H 15.214 10.749 -1.722 1.00 . A A . 45 GLU HB2 1 1
14 19991 1 1 23 GLU HB3 H 13.619 10.141 -2.143 1.00 . A A . 45 GLU HB3 1 1
14 19992 1 1 23 GLU HG2 H 13.285 11.932 -3.760 1.00 . A A . 45 GLU HG2 1 1
14 19993 1 1 23 GLU HG3 H 14.912 12.546 -3.439 1.00 . A A . 45 GLU HG3 1 1
14 19994 1 1 23 GLU N N 14.368 13.186 -0.757 1.00 . A A . 45 GLU N 1 1
14 19995 1 1 23 GLU O O 13.052 10.003 0.297 1.00 . A A . 45 GLU O 1 1
14 19996 1 1 23 GLU OE1 O 16.120 10.522 -4.554 1.00 . A A . 45 GLU OE1 1 1
14 19997 1 1 23 GLU OE2 O 14.087 9.908 -5.110 1.00 . A A . 45 GLU OE2 1 1
14 19998 1 1 24 MET C C 12.118 10.918 3.339 1.00 . A A . 46 MET C 1 1
14 19999 1 1 24 MET CA C 13.533 11.264 2.829 1.00 . A A . 46 MET CA 1 1
14 20000 1 1 24 MET CB C 14.397 12.138 3.733 1.00 . A A . 46 MET CB 1 1
14 20001 1 1 24 MET CE C 15.860 11.568 7.631 1.00 . A A . 46 MET CE 1 1
14 20002 1 1 24 MET CG C 14.700 11.543 5.116 1.00 . A A . 46 MET CG 1 1
14 20003 1 1 24 MET H H 13.749 12.839 1.394 1.00 . A A . 46 MET H 1 1
14 20004 1 1 24 MET HA H 14.062 10.333 2.785 1.00 . A A . 46 MET HA 1 1
14 20005 1 1 24 MET HB2 H 15.348 12.246 3.207 1.00 . A A . 46 MET HB2 1 1
14 20006 1 1 24 MET HB3 H 13.912 13.105 3.840 1.00 . A A . 46 MET HB3 1 1
14 20007 1 1 24 MET HE1 H 16.374 10.648 7.352 1.00 . A A . 46 MET HE1 1 1
14 20008 1 1 24 MET HE2 H 16.440 12.084 8.396 1.00 . A A . 46 MET HE2 1 1
14 20009 1 1 24 MET HE3 H 14.875 11.324 8.032 1.00 . A A . 46 MET HE3 1 1
14 20010 1 1 24 MET HG2 H 13.771 11.327 5.640 1.00 . A A . 46 MET HG2 1 1
14 20011 1 1 24 MET HG3 H 15.238 10.604 4.984 1.00 . A A . 46 MET HG3 1 1
14 20012 1 1 24 MET N N 13.543 11.850 1.473 1.00 . A A . 46 MET N 1 1
14 20013 1 1 24 MET O O 11.680 11.337 4.413 1.00 . A A . 46 MET O 1 1
14 20014 1 1 24 MET SD S 15.682 12.639 6.177 1.00 . A A . 46 MET SD 1 1
14 20015 1 1 25 PHE C C 9.447 8.899 1.547 1.00 . A A . 47 PHE C 1 1
14 20016 1 1 25 PHE CA C 9.942 9.906 2.613 1.00 . A A . 47 PHE CA 1 1
14 20017 1 1 25 PHE CB C 9.155 11.232 2.538 1.00 . A A . 47 PHE CB 1 1
14 20018 1 1 25 PHE CD1 C 9.618 12.033 0.179 1.00 . A A . 47 PHE CD1 1 1
14 20019 1 1 25 PHE CD2 C 10.356 13.409 2.045 1.00 . A A . 47 PHE CD2 1 1
14 20020 1 1 25 PHE CE1 C 10.138 12.981 -0.716 1.00 . A A . 47 PHE CE1 1 1
14 20021 1 1 25 PHE CE2 C 10.895 14.342 1.143 1.00 . A A . 47 PHE CE2 1 1
14 20022 1 1 25 PHE CG C 9.704 12.257 1.563 1.00 . A A . 47 PHE CG 1 1
14 20023 1 1 25 PHE CZ C 10.762 14.139 -0.235 1.00 . A A . 47 PHE CZ 1 1
14 20024 1 1 25 PHE H H 11.881 9.848 1.676 1.00 . A A . 47 PHE H 1 1
14 20025 1 1 25 PHE HA H 9.744 9.467 3.588 1.00 . A A . 47 PHE HA 1 1
14 20026 1 1 25 PHE HB2 H 8.110 11.038 2.302 1.00 . A A . 47 PHE HB2 1 1
14 20027 1 1 25 PHE HB3 H 9.156 11.673 3.535 1.00 . A A . 47 PHE HB3 1 1
14 20028 1 1 25 PHE HD1 H 9.153 11.131 -0.189 1.00 . A A . 47 PHE HD1 1 1
14 20029 1 1 25 PHE HD2 H 10.452 13.566 3.110 1.00 . A A . 47 PHE HD2 1 1
14 20030 1 1 25 PHE HE1 H 10.057 12.838 -1.780 1.00 . A A . 47 PHE HE1 1 1
14 20031 1 1 25 PHE HE2 H 11.406 15.220 1.497 1.00 . A A . 47 PHE HE2 1 1
14 20032 1 1 25 PHE HZ H 11.123 14.882 -0.929 1.00 . A A . 47 PHE HZ 1 1
14 20033 1 1 25 PHE N N 11.381 10.192 2.498 1.00 . A A . 47 PHE N 1 1
14 20034 1 1 25 PHE O O 10.176 8.518 0.630 1.00 . A A . 47 PHE O 1 1
14 20035 1 1 26 THR C C 7.343 7.705 -0.564 1.00 . A A . 48 THR C 1 1
14 20036 1 1 26 THR CA C 7.542 7.364 0.924 1.00 . A A . 48 THR CA 1 1
14 20037 1 1 26 THR CB C 6.169 7.029 1.570 1.00 . A A . 48 THR CB 1 1
14 20038 1 1 26 THR CG2 C 5.704 5.575 1.440 1.00 . A A . 48 THR CG2 1 1
14 20039 1 1 26 THR H H 7.663 8.781 2.486 1.00 . A A . 48 THR H 1 1
14 20040 1 1 26 THR HA H 8.182 6.480 0.969 1.00 . A A . 48 THR HA 1 1
14 20041 1 1 26 THR HB H 5.413 7.662 1.106 1.00 . A A . 48 THR HB 1 1
14 20042 1 1 26 THR HG1 H 5.299 7.161 3.327 1.00 . A A . 48 THR HG1 1 1
14 20043 1 1 26 THR HG21 H 5.673 5.258 0.400 1.00 . A A . 48 THR HG21 1 1
14 20044 1 1 26 THR HG22 H 6.360 4.911 2.001 1.00 . A A . 48 THR HG22 1 1
14 20045 1 1 26 THR HG23 H 4.697 5.479 1.849 1.00 . A A . 48 THR HG23 1 1
14 20046 1 1 26 THR N N 8.200 8.442 1.696 1.00 . A A . 48 THR N 1 1
14 20047 1 1 26 THR O O 7.384 8.866 -0.975 1.00 . A A . 48 THR O 1 1
14 20048 1 1 26 THR OG1 O 6.193 7.301 2.961 1.00 . A A . 48 THR OG1 1 1
14 20049 1 1 27 VAL C C 5.798 7.836 -3.222 1.00 . A A . 49 VAL C 1 1
14 20050 1 1 27 VAL CA C 6.811 6.745 -2.838 1.00 . A A . 49 VAL CA 1 1
14 20051 1 1 27 VAL CB C 6.342 5.366 -3.365 1.00 . A A . 49 VAL CB 1 1
14 20052 1 1 27 VAL CG1 C 6.066 5.366 -4.871 1.00 . A A . 49 VAL CG1 1 1
14 20053 1 1 27 VAL CG2 C 7.389 4.283 -3.074 1.00 . A A . 49 VAL CG2 1 1
14 20054 1 1 27 VAL H H 6.980 5.769 -0.934 1.00 . A A . 49 VAL H 1 1
14 20055 1 1 27 VAL HA H 7.759 6.975 -3.319 1.00 . A A . 49 VAL HA 1 1
14 20056 1 1 27 VAL HB H 5.421 5.083 -2.857 1.00 . A A . 49 VAL HB 1 1
14 20057 1 1 27 VAL HG11 H 5.826 4.353 -5.195 1.00 . A A . 49 VAL HG11 1 1
14 20058 1 1 27 VAL HG12 H 5.213 6.004 -5.104 1.00 . A A . 49 VAL HG12 1 1
14 20059 1 1 27 VAL HG13 H 6.936 5.722 -5.419 1.00 . A A . 49 VAL HG13 1 1
14 20060 1 1 27 VAL HG21 H 7.501 4.141 -2.000 1.00 . A A . 49 VAL HG21 1 1
14 20061 1 1 27 VAL HG22 H 7.068 3.334 -3.504 1.00 . A A . 49 VAL HG22 1 1
14 20062 1 1 27 VAL HG23 H 8.351 4.559 -3.502 1.00 . A A . 49 VAL HG23 1 1
14 20063 1 1 27 VAL N N 7.032 6.681 -1.370 1.00 . A A . 49 VAL N 1 1
14 20064 1 1 27 VAL O O 6.035 8.656 -4.113 1.00 . A A . 49 VAL O 1 1
14 20065 1 1 28 LYS C C 4.061 10.334 -2.434 1.00 . A A . 50 LYS C 1 1
14 20066 1 1 28 LYS CA C 3.624 8.890 -2.689 1.00 . A A . 50 LYS CA 1 1
14 20067 1 1 28 LYS CB C 2.363 8.502 -1.893 1.00 . A A . 50 LYS CB 1 1
14 20068 1 1 28 LYS CD C 1.314 8.069 0.387 1.00 . A A . 50 LYS CD 1 1
14 20069 1 1 28 LYS CE C 1.629 7.952 1.885 1.00 . A A . 50 LYS CE 1 1
14 20070 1 1 28 LYS CG C 2.592 8.446 -0.372 1.00 . A A . 50 LYS CG 1 1
14 20071 1 1 28 LYS H H 4.571 7.197 -1.756 1.00 . A A . 50 LYS H 1 1
14 20072 1 1 28 LYS HA H 3.386 8.862 -3.752 1.00 . A A . 50 LYS HA 1 1
14 20073 1 1 28 LYS HB2 H 1.576 9.226 -2.109 1.00 . A A . 50 LYS HB2 1 1
14 20074 1 1 28 LYS HB3 H 2.020 7.524 -2.237 1.00 . A A . 50 LYS HB3 1 1
14 20075 1 1 28 LYS HD2 H 0.558 8.840 0.225 1.00 . A A . 50 LYS HD2 1 1
14 20076 1 1 28 LYS HD3 H 0.937 7.113 0.016 1.00 . A A . 50 LYS HD3 1 1
14 20077 1 1 28 LYS HE2 H 2.373 7.160 2.027 1.00 . A A . 50 LYS HE2 1 1
14 20078 1 1 28 LYS HE3 H 2.083 8.890 2.223 1.00 . A A . 50 LYS HE3 1 1
14 20079 1 1 28 LYS HG2 H 3.360 7.706 -0.148 1.00 . A A . 50 LYS HG2 1 1
14 20080 1 1 28 LYS HG3 H 2.929 9.421 -0.021 1.00 . A A . 50 LYS HG3 1 1
14 20081 1 1 28 LYS HZ1 H -0.288 8.386 2.583 1.00 . A A . 50 LYS HZ1 1 1
14 20082 1 1 28 LYS HZ2 H -0.021 6.784 2.399 1.00 . A A . 50 LYS HZ2 1 1
14 20083 1 1 28 LYS HZ3 H 0.621 7.579 3.669 1.00 . A A . 50 LYS HZ3 1 1
14 20084 1 1 28 LYS N N 4.691 7.900 -2.475 1.00 . A A . 50 LYS N 1 1
14 20085 1 1 28 LYS NZ N 0.406 7.656 2.682 1.00 . A A . 50 LYS NZ 1 1
14 20086 1 1 28 LYS O O 3.565 11.244 -3.093 1.00 . A A . 50 LYS O 1 1
14 20087 1 1 29 GLU C C 6.632 12.250 -2.296 1.00 . A A . 51 GLU C 1 1
14 20088 1 1 29 GLU CA C 5.576 11.868 -1.249 1.00 . A A . 51 GLU CA 1 1
14 20089 1 1 29 GLU CB C 6.139 11.922 0.180 1.00 . A A . 51 GLU CB 1 1
14 20090 1 1 29 GLU CD C 3.966 12.687 1.293 1.00 . A A . 51 GLU CD 1 1
14 20091 1 1 29 GLU CG C 5.108 11.651 1.285 1.00 . A A . 51 GLU CG 1 1
14 20092 1 1 29 GLU H H 5.426 9.747 -1.062 1.00 . A A . 51 GLU H 1 1
14 20093 1 1 29 GLU HA H 4.782 12.615 -1.327 1.00 . A A . 51 GLU HA 1 1
14 20094 1 1 29 GLU HB2 H 6.927 11.177 0.272 1.00 . A A . 51 GLU HB2 1 1
14 20095 1 1 29 GLU HB3 H 6.579 12.904 0.348 1.00 . A A . 51 GLU HB3 1 1
14 20096 1 1 29 GLU HG2 H 4.706 10.642 1.168 1.00 . A A . 51 GLU HG2 1 1
14 20097 1 1 29 GLU HG3 H 5.626 11.672 2.247 1.00 . A A . 51 GLU HG3 1 1
14 20098 1 1 29 GLU N N 5.014 10.545 -1.525 1.00 . A A . 51 GLU N 1 1
14 20099 1 1 29 GLU O O 6.544 13.343 -2.850 1.00 . A A . 51 GLU O 1 1
14 20100 1 1 29 GLU OE1 O 4.131 13.773 1.901 1.00 . A A . 51 GLU OE1 1 1
14 20101 1 1 29 GLU OE2 O 2.887 12.417 0.713 1.00 . A A . 51 GLU OE2 1 1
14 20102 1 1 30 VAL C C 7.866 12.026 -5.057 1.00 . A A . 52 VAL C 1 1
14 20103 1 1 30 VAL CA C 8.542 11.665 -3.746 1.00 . A A . 52 VAL CA 1 1
14 20104 1 1 30 VAL CB C 9.569 10.551 -4.023 1.00 . A A . 52 VAL CB 1 1
14 20105 1 1 30 VAL CG1 C 10.599 10.374 -2.909 1.00 . A A . 52 VAL CG1 1 1
14 20106 1 1 30 VAL CG2 C 8.992 9.165 -4.258 1.00 . A A . 52 VAL CG2 1 1
14 20107 1 1 30 VAL H H 7.590 10.445 -2.211 1.00 . A A . 52 VAL H 1 1
14 20108 1 1 30 VAL HA H 9.091 12.563 -3.485 1.00 . A A . 52 VAL HA 1 1
14 20109 1 1 30 VAL HB H 10.096 10.855 -4.920 1.00 . A A . 52 VAL HB 1 1
14 20110 1 1 30 VAL HG11 H 11.158 11.295 -2.782 1.00 . A A . 52 VAL HG11 1 1
14 20111 1 1 30 VAL HG12 H 10.106 10.081 -1.983 1.00 . A A . 52 VAL HG12 1 1
14 20112 1 1 30 VAL HG13 H 11.311 9.594 -3.182 1.00 . A A . 52 VAL HG13 1 1
14 20113 1 1 30 VAL HG21 H 8.356 9.144 -5.141 1.00 . A A . 52 VAL HG21 1 1
14 20114 1 1 30 VAL HG22 H 9.791 8.442 -4.403 1.00 . A A . 52 VAL HG22 1 1
14 20115 1 1 30 VAL HG23 H 8.442 8.890 -3.368 1.00 . A A . 52 VAL HG23 1 1
14 20116 1 1 30 VAL N N 7.566 11.356 -2.669 1.00 . A A . 52 VAL N 1 1
14 20117 1 1 30 VAL O O 8.221 13.020 -5.688 1.00 . A A . 52 VAL O 1 1
14 20118 1 1 31 MET C C 5.263 12.789 -6.644 1.00 . A A . 53 MET C 1 1
14 20119 1 1 31 MET CA C 6.129 11.513 -6.697 1.00 . A A . 53 MET CA 1 1
14 20120 1 1 31 MET CB C 5.353 10.272 -7.156 1.00 . A A . 53 MET CB 1 1
14 20121 1 1 31 MET CE C 2.911 8.732 -8.582 1.00 . A A . 53 MET CE 1 1
14 20122 1 1 31 MET CG C 4.038 10.052 -6.405 1.00 . A A . 53 MET CG 1 1
14 20123 1 1 31 MET H H 6.681 10.434 -4.869 1.00 . A A . 53 MET H 1 1
14 20124 1 1 31 MET HA H 6.882 11.697 -7.464 1.00 . A A . 53 MET HA 1 1
14 20125 1 1 31 MET HB2 H 5.132 10.388 -8.216 1.00 . A A . 53 MET HB2 1 1
14 20126 1 1 31 MET HB3 H 5.985 9.390 -7.040 1.00 . A A . 53 MET HB3 1 1
14 20127 1 1 31 MET HE1 H 3.859 8.712 -9.119 1.00 . A A . 53 MET HE1 1 1
14 20128 1 1 31 MET HE2 H 2.279 7.927 -8.957 1.00 . A A . 53 MET HE2 1 1
14 20129 1 1 31 MET HE3 H 2.419 9.690 -8.758 1.00 . A A . 53 MET HE3 1 1
14 20130 1 1 31 MET HG2 H 4.248 10.062 -5.339 1.00 . A A . 53 MET HG2 1 1
14 20131 1 1 31 MET HG3 H 3.358 10.876 -6.624 1.00 . A A . 53 MET HG3 1 1
14 20132 1 1 31 MET N N 6.855 11.255 -5.444 1.00 . A A . 53 MET N 1 1
14 20133 1 1 31 MET O O 5.027 13.408 -7.679 1.00 . A A . 53 MET O 1 1
14 20134 1 1 31 MET SD S 3.190 8.499 -6.804 1.00 . A A . 53 MET SD 1 1
14 20135 1 1 32 HIS C C 5.156 15.691 -5.466 1.00 . A A . 54 HIS C 1 1
14 20136 1 1 32 HIS CA C 4.193 14.518 -5.201 1.00 . A A . 54 HIS CA 1 1
14 20137 1 1 32 HIS CB C 3.613 14.510 -3.770 1.00 . A A . 54 HIS CB 1 1
14 20138 1 1 32 HIS CD2 C 4.502 16.142 -2.033 1.00 . A A . 54 HIS CD2 1 1
14 20139 1 1 32 HIS CE1 C 3.389 17.953 -2.608 1.00 . A A . 54 HIS CE1 1 1
14 20140 1 1 32 HIS CG C 3.655 15.837 -3.059 1.00 . A A . 54 HIS CG 1 1
14 20141 1 1 32 HIS H H 5.103 12.680 -4.636 1.00 . A A . 54 HIS H 1 1
14 20142 1 1 32 HIS HA H 3.361 14.640 -5.897 1.00 . A A . 54 HIS HA 1 1
14 20143 1 1 32 HIS HB2 H 2.590 14.142 -3.792 1.00 . A A . 54 HIS HB2 1 1
14 20144 1 1 32 HIS HB3 H 4.165 13.808 -3.155 1.00 . A A . 54 HIS HB3 1 1
14 20145 1 1 32 HIS HD2 H 5.221 15.475 -1.572 1.00 . A A . 54 HIS HD2 1 1
14 20146 1 1 32 HIS HE1 H 3.071 18.984 -2.646 1.00 . A A . 54 HIS HE1 1 1
14 20147 1 1 32 HIS HE2 H 4.817 18.021 -1.066 1.00 . A A . 54 HIS HE2 1 1
14 20148 1 1 32 HIS N N 4.854 13.228 -5.448 1.00 . A A . 54 HIS N 1 1
14 20149 1 1 32 HIS ND1 N 2.945 16.982 -3.424 1.00 . A A . 54 HIS ND1 1 1
14 20150 1 1 32 HIS NE2 N 4.315 17.476 -1.759 1.00 . A A . 54 HIS NE2 1 1
14 20151 1 1 32 HIS O O 4.904 16.510 -6.355 1.00 . A A . 54 HIS O 1 1
14 20152 1 1 33 TYR C C 7.883 16.713 -6.456 1.00 . A A . 55 TYR C 1 1
14 20153 1 1 33 TYR CA C 7.368 16.708 -5.004 1.00 . A A . 55 TYR CA 1 1
14 20154 1 1 33 TYR CB C 8.525 16.450 -4.033 1.00 . A A . 55 TYR CB 1 1
14 20155 1 1 33 TYR CD1 C 7.814 17.880 -2.058 1.00 . A A . 55 TYR CD1 1 1
14 20156 1 1 33 TYR CD2 C 8.228 15.513 -1.703 1.00 . A A . 55 TYR CD2 1 1
14 20157 1 1 33 TYR CE1 C 7.483 18.035 -0.698 1.00 . A A . 55 TYR CE1 1 1
14 20158 1 1 33 TYR CE2 C 7.907 15.660 -0.339 1.00 . A A . 55 TYR CE2 1 1
14 20159 1 1 33 TYR CG C 8.171 16.618 -2.567 1.00 . A A . 55 TYR CG 1 1
14 20160 1 1 33 TYR CZ C 7.532 16.921 0.169 1.00 . A A . 55 TYR CZ 1 1
14 20161 1 1 33 TYR H H 6.392 15.119 -3.971 1.00 . A A . 55 TYR H 1 1
14 20162 1 1 33 TYR HA H 6.972 17.696 -4.786 1.00 . A A . 55 TYR HA 1 1
14 20163 1 1 33 TYR HB2 H 8.906 15.442 -4.201 1.00 . A A . 55 TYR HB2 1 1
14 20164 1 1 33 TYR HB3 H 9.327 17.150 -4.267 1.00 . A A . 55 TYR HB3 1 1
14 20165 1 1 33 TYR HD1 H 7.818 18.736 -2.712 1.00 . A A . 55 TYR HD1 1 1
14 20166 1 1 33 TYR HD2 H 8.525 14.548 -2.094 1.00 . A A . 55 TYR HD2 1 1
14 20167 1 1 33 TYR HE1 H 7.217 19.009 -0.312 1.00 . A A . 55 TYR HE1 1 1
14 20168 1 1 33 TYR HE2 H 7.962 14.814 0.329 1.00 . A A . 55 TYR HE2 1 1
14 20169 1 1 33 TYR HH H 6.992 17.971 1.731 1.00 . A A . 55 TYR HH 1 1
14 20170 1 1 33 TYR N N 6.302 15.728 -4.774 1.00 . A A . 55 TYR N 1 1
14 20171 1 1 33 TYR O O 8.152 17.781 -7.002 1.00 . A A . 55 TYR O 1 1
14 20172 1 1 33 TYR OH O 7.239 17.060 1.493 1.00 . A A . 55 TYR OH 1 1
14 20173 1 1 34 LEU C C 7.296 15.966 -9.478 1.00 . A A . 56 LEU C 1 1
14 20174 1 1 34 LEU CA C 8.386 15.441 -8.518 1.00 . A A . 56 LEU CA 1 1
14 20175 1 1 34 LEU CB C 8.835 13.987 -8.773 1.00 . A A . 56 LEU CB 1 1
14 20176 1 1 34 LEU CD1 C 10.470 12.418 -9.835 1.00 . A A . 56 LEU CD1 1 1
14 20177 1 1 34 LEU CD2 C 9.023 13.753 -11.314 1.00 . A A . 56 LEU CD2 1 1
14 20178 1 1 34 LEU CG C 9.767 13.769 -9.982 1.00 . A A . 56 LEU CG 1 1
14 20179 1 1 34 LEU H H 7.806 14.694 -6.593 1.00 . A A . 56 LEU H 1 1
14 20180 1 1 34 LEU HA H 9.260 16.081 -8.652 1.00 . A A . 56 LEU HA 1 1
14 20181 1 1 34 LEU HB2 H 9.395 13.668 -7.893 1.00 . A A . 56 LEU HB2 1 1
14 20182 1 1 34 LEU HB3 H 7.960 13.341 -8.858 1.00 . A A . 56 LEU HB3 1 1
14 20183 1 1 34 LEU HD11 H 11.084 12.419 -8.934 1.00 . A A . 56 LEU HD11 1 1
14 20184 1 1 34 LEU HD12 H 9.733 11.620 -9.769 1.00 . A A . 56 LEU HD12 1 1
14 20185 1 1 34 LEU HD13 H 11.120 12.234 -10.690 1.00 . A A . 56 LEU HD13 1 1
14 20186 1 1 34 LEU HD21 H 8.188 13.056 -11.271 1.00 . A A . 56 LEU HD21 1 1
14 20187 1 1 34 LEU HD22 H 8.657 14.749 -11.539 1.00 . A A . 56 LEU HD22 1 1
14 20188 1 1 34 LEU HD23 H 9.696 13.455 -12.118 1.00 . A A . 56 LEU HD23 1 1
14 20189 1 1 34 LEU HG H 10.527 14.550 -10.004 1.00 . A A . 56 LEU HG 1 1
14 20190 1 1 34 LEU N N 7.972 15.550 -7.113 1.00 . A A . 56 LEU N 1 1
14 20191 1 1 34 LEU O O 7.611 16.718 -10.399 1.00 . A A . 56 LEU O 1 1
14 20192 1 1 35 GLY C C 4.876 17.810 -9.923 1.00 . A A . 57 GLY C 1 1
14 20193 1 1 35 GLY CA C 4.894 16.275 -9.981 1.00 . A A . 57 GLY CA 1 1
14 20194 1 1 35 GLY H H 5.787 15.049 -8.471 1.00 . A A . 57 GLY H 1 1
14 20195 1 1 35 GLY HA2 H 4.942 15.960 -11.021 1.00 . A A . 57 GLY HA2 1 1
14 20196 1 1 35 GLY HA3 H 3.958 15.909 -9.559 1.00 . A A . 57 GLY HA3 1 1
14 20197 1 1 35 GLY N N 6.012 15.689 -9.226 1.00 . A A . 57 GLY N 1 1
14 20198 1 1 35 GLY O O 4.844 18.481 -10.961 1.00 . A A . 57 GLY O 1 1
14 20199 1 1 36 GLN C C 6.438 20.414 -9.151 1.00 . A A . 58 GLN C 1 1
14 20200 1 1 36 GLN CA C 5.121 19.849 -8.586 1.00 . A A . 58 GLN CA 1 1
14 20201 1 1 36 GLN CB C 4.749 20.326 -7.170 1.00 . A A . 58 GLN CB 1 1
14 20202 1 1 36 GLN CD C 5.356 20.421 -4.676 1.00 . A A . 58 GLN CD 1 1
14 20203 1 1 36 GLN CG C 5.836 20.137 -6.104 1.00 . A A . 58 GLN CG 1 1
14 20204 1 1 36 GLN H H 5.042 17.805 -7.895 1.00 . A A . 58 GLN H 1 1
14 20205 1 1 36 GLN HA H 4.338 20.259 -9.225 1.00 . A A . 58 GLN HA 1 1
14 20206 1 1 36 GLN HB2 H 4.508 21.389 -7.219 1.00 . A A . 58 GLN HB2 1 1
14 20207 1 1 36 GLN HB3 H 3.847 19.794 -6.865 1.00 . A A . 58 GLN HB3 1 1
14 20208 1 1 36 GLN HE21 H 7.247 20.528 -3.928 1.00 . A A . 58 GLN HE21 1 1
14 20209 1 1 36 GLN HE22 H 5.938 20.640 -2.771 1.00 . A A . 58 GLN HE22 1 1
14 20210 1 1 36 GLN HG2 H 6.174 19.109 -6.146 1.00 . A A . 58 GLN HG2 1 1
14 20211 1 1 36 GLN HG3 H 6.677 20.791 -6.329 1.00 . A A . 58 GLN HG3 1 1
14 20212 1 1 36 GLN N N 5.026 18.391 -8.725 1.00 . A A . 58 GLN N 1 1
14 20213 1 1 36 GLN NE2 N 6.255 20.494 -3.716 1.00 . A A . 58 GLN NE2 1 1
14 20214 1 1 36 GLN O O 6.417 21.506 -9.712 1.00 . A A . 58 GLN O 1 1
14 20215 1 1 36 GLN OE1 O 4.177 20.573 -4.383 1.00 . A A . 58 GLN OE1 1 1
14 20216 1 1 37 TYR C C 8.525 20.211 -11.322 1.00 . A A . 59 TYR C 1 1
14 20217 1 1 37 TYR CA C 8.790 20.053 -9.821 1.00 . A A . 59 TYR CA 1 1
14 20218 1 1 37 TYR CB C 9.920 19.035 -9.577 1.00 . A A . 59 TYR CB 1 1
14 20219 1 1 37 TYR CD1 C 11.434 19.086 -11.623 1.00 . A A . 59 TYR CD1 1 1
14 20220 1 1 37 TYR CD2 C 12.296 19.932 -9.510 1.00 . A A . 59 TYR CD2 1 1
14 20221 1 1 37 TYR CE1 C 12.676 19.336 -12.238 1.00 . A A . 59 TYR CE1 1 1
14 20222 1 1 37 TYR CE2 C 13.532 20.197 -10.127 1.00 . A A . 59 TYR CE2 1 1
14 20223 1 1 37 TYR CG C 11.241 19.369 -10.254 1.00 . A A . 59 TYR CG 1 1
14 20224 1 1 37 TYR CZ C 13.736 19.870 -11.479 1.00 . A A . 59 TYR CZ 1 1
14 20225 1 1 37 TYR H H 7.558 18.807 -8.582 1.00 . A A . 59 TYR H 1 1
14 20226 1 1 37 TYR HA H 9.120 21.025 -9.453 1.00 . A A . 59 TYR HA 1 1
14 20227 1 1 37 TYR HB2 H 10.088 18.938 -8.505 1.00 . A A . 59 TYR HB2 1 1
14 20228 1 1 37 TYR HB3 H 9.613 18.057 -9.935 1.00 . A A . 59 TYR HB3 1 1
14 20229 1 1 37 TYR HD1 H 10.633 18.654 -12.207 1.00 . A A . 59 TYR HD1 1 1
14 20230 1 1 37 TYR HD2 H 12.179 20.139 -8.456 1.00 . A A . 59 TYR HD2 1 1
14 20231 1 1 37 TYR HE1 H 12.828 19.106 -13.283 1.00 . A A . 59 TYR HE1 1 1
14 20232 1 1 37 TYR HE2 H 14.348 20.615 -9.559 1.00 . A A . 59 TYR HE2 1 1
14 20233 1 1 37 TYR HH H 15.037 19.712 -12.938 1.00 . A A . 59 TYR HH 1 1
14 20234 1 1 37 TYR N N 7.559 19.675 -9.106 1.00 . A A . 59 TYR N 1 1
14 20235 1 1 37 TYR O O 8.835 21.263 -11.876 1.00 . A A . 59 TYR O 1 1
14 20236 1 1 37 TYR OH O 14.960 20.079 -12.025 1.00 . A A . 59 TYR OH 1 1
14 20237 1 1 38 ILE C C 6.620 20.520 -13.644 1.00 . A A . 60 ILE C 1 1
14 20238 1 1 38 ILE CA C 7.522 19.304 -13.398 1.00 . A A . 60 ILE CA 1 1
14 20239 1 1 38 ILE CB C 6.810 18.016 -13.871 1.00 . A A . 60 ILE CB 1 1
14 20240 1 1 38 ILE CD1 C 6.826 15.490 -13.662 1.00 . A A . 60 ILE CD1 1 1
14 20241 1 1 38 ILE CG1 C 7.692 16.756 -13.752 1.00 . A A . 60 ILE CG1 1 1
14 20242 1 1 38 ILE CG2 C 6.347 18.163 -15.336 1.00 . A A . 60 ILE CG2 1 1
14 20243 1 1 38 ILE H H 7.657 18.379 -11.454 1.00 . A A . 60 ILE H 1 1
14 20244 1 1 38 ILE HA H 8.428 19.439 -13.991 1.00 . A A . 60 ILE HA 1 1
14 20245 1 1 38 ILE HB H 5.930 17.874 -13.246 1.00 . A A . 60 ILE HB 1 1
14 20246 1 1 38 ILE HD11 H 7.464 14.615 -13.568 1.00 . A A . 60 ILE HD11 1 1
14 20247 1 1 38 ILE HD12 H 6.179 15.556 -12.788 1.00 . A A . 60 ILE HD12 1 1
14 20248 1 1 38 ILE HD13 H 6.206 15.376 -14.548 1.00 . A A . 60 ILE HD13 1 1
14 20249 1 1 38 ILE HG12 H 8.366 16.687 -14.607 1.00 . A A . 60 ILE HG12 1 1
14 20250 1 1 38 ILE HG13 H 8.309 16.805 -12.858 1.00 . A A . 60 ILE HG13 1 1
14 20251 1 1 38 ILE HG21 H 5.902 17.238 -15.695 1.00 . A A . 60 ILE HG21 1 1
14 20252 1 1 38 ILE HG22 H 5.588 18.939 -15.426 1.00 . A A . 60 ILE HG22 1 1
14 20253 1 1 38 ILE HG23 H 7.195 18.422 -15.972 1.00 . A A . 60 ILE HG23 1 1
14 20254 1 1 38 ILE N N 7.892 19.223 -11.972 1.00 . A A . 60 ILE N 1 1
14 20255 1 1 38 ILE O O 6.838 21.260 -14.601 1.00 . A A . 60 ILE O 1 1
14 20256 1 1 39 MET C C 5.409 23.269 -12.750 1.00 . A A . 61 MET C 1 1
14 20257 1 1 39 MET CA C 4.716 21.896 -12.917 1.00 . A A . 61 MET CA 1 1
14 20258 1 1 39 MET CB C 3.545 21.690 -11.946 1.00 . A A . 61 MET CB 1 1
14 20259 1 1 39 MET CE C 1.235 21.238 -14.246 1.00 . A A . 61 MET CE 1 1
14 20260 1 1 39 MET CG C 2.403 22.700 -12.127 1.00 . A A . 61 MET CG 1 1
14 20261 1 1 39 MET H H 5.472 20.085 -12.029 1.00 . A A . 61 MET H 1 1
14 20262 1 1 39 MET HA H 4.320 21.866 -13.931 1.00 . A A . 61 MET HA 1 1
14 20263 1 1 39 MET HB2 H 3.151 20.682 -12.089 1.00 . A A . 61 MET HB2 1 1
14 20264 1 1 39 MET HB3 H 3.912 21.759 -10.923 1.00 . A A . 61 MET HB3 1 1
14 20265 1 1 39 MET HE1 H 0.751 21.246 -15.223 1.00 . A A . 61 MET HE1 1 1
14 20266 1 1 39 MET HE2 H 2.110 20.592 -14.292 1.00 . A A . 61 MET HE2 1 1
14 20267 1 1 39 MET HE3 H 0.534 20.854 -13.505 1.00 . A A . 61 MET HE3 1 1
14 20268 1 1 39 MET HG2 H 1.584 22.402 -11.473 1.00 . A A . 61 MET HG2 1 1
14 20269 1 1 39 MET HG3 H 2.752 23.673 -11.777 1.00 . A A . 61 MET HG3 1 1
14 20270 1 1 39 MET N N 5.635 20.760 -12.774 1.00 . A A . 61 MET N 1 1
14 20271 1 1 39 MET O O 5.058 24.220 -13.448 1.00 . A A . 61 MET O 1 1
14 20272 1 1 39 MET SD S 1.739 22.925 -13.808 1.00 . A A . 61 MET SD 1 1
14 20273 1 1 40 VAL C C 8.225 24.765 -12.946 1.00 . A A . 62 VAL C 1 1
14 20274 1 1 40 VAL CA C 7.282 24.581 -11.750 1.00 . A A . 62 VAL CA 1 1
14 20275 1 1 40 VAL CB C 8.042 24.557 -10.412 1.00 . A A . 62 VAL CB 1 1
14 20276 1 1 40 VAL CG1 C 9.121 25.642 -10.292 1.00 . A A . 62 VAL CG1 1 1
14 20277 1 1 40 VAL CG2 C 7.074 24.748 -9.238 1.00 . A A . 62 VAL CG2 1 1
14 20278 1 1 40 VAL H H 6.650 22.570 -11.313 1.00 . A A . 62 VAL H 1 1
14 20279 1 1 40 VAL HA H 6.638 25.452 -11.715 1.00 . A A . 62 VAL HA 1 1
14 20280 1 1 40 VAL HB H 8.518 23.589 -10.318 1.00 . A A . 62 VAL HB 1 1
14 20281 1 1 40 VAL HG11 H 9.567 25.611 -9.297 1.00 . A A . 62 VAL HG11 1 1
14 20282 1 1 40 VAL HG12 H 9.916 25.474 -11.018 1.00 . A A . 62 VAL HG12 1 1
14 20283 1 1 40 VAL HG13 H 8.683 26.628 -10.456 1.00 . A A . 62 VAL HG13 1 1
14 20284 1 1 40 VAL HG21 H 6.634 25.745 -9.274 1.00 . A A . 62 VAL HG21 1 1
14 20285 1 1 40 VAL HG22 H 6.275 24.011 -9.280 1.00 . A A . 62 VAL HG22 1 1
14 20286 1 1 40 VAL HG23 H 7.609 24.624 -8.296 1.00 . A A . 62 VAL HG23 1 1
14 20287 1 1 40 VAL N N 6.442 23.372 -11.902 1.00 . A A . 62 VAL N 1 1
14 20288 1 1 40 VAL O O 8.228 25.831 -13.569 1.00 . A A . 62 VAL O 1 1
14 20289 1 1 41 LYS C C 9.121 23.797 -15.830 1.00 . A A . 63 LYS C 1 1
14 20290 1 1 41 LYS CA C 9.875 23.706 -14.494 1.00 . A A . 63 LYS CA 1 1
14 20291 1 1 41 LYS CB C 10.794 22.458 -14.463 1.00 . A A . 63 LYS CB 1 1
14 20292 1 1 41 LYS CD C 12.613 23.336 -12.881 1.00 . A A . 63 LYS CD 1 1
14 20293 1 1 41 LYS CE C 14.056 23.862 -12.785 1.00 . A A . 63 LYS CE 1 1
14 20294 1 1 41 LYS CG C 12.282 22.796 -14.283 1.00 . A A . 63 LYS CG 1 1
14 20295 1 1 41 LYS H H 8.914 22.871 -12.752 1.00 . A A . 63 LYS H 1 1
14 20296 1 1 41 LYS HA H 10.495 24.604 -14.457 1.00 . A A . 63 LYS HA 1 1
14 20297 1 1 41 LYS HB2 H 10.495 21.769 -13.674 1.00 . A A . 63 LYS HB2 1 1
14 20298 1 1 41 LYS HB3 H 10.695 21.913 -15.403 1.00 . A A . 63 LYS HB3 1 1
14 20299 1 1 41 LYS HD2 H 11.943 24.164 -12.649 1.00 . A A . 63 LYS HD2 1 1
14 20300 1 1 41 LYS HD3 H 12.448 22.554 -12.137 1.00 . A A . 63 LYS HD3 1 1
14 20301 1 1 41 LYS HE2 H 14.211 24.605 -13.573 1.00 . A A . 63 LYS HE2 1 1
14 20302 1 1 41 LYS HE3 H 14.165 24.378 -11.825 1.00 . A A . 63 LYS HE3 1 1
14 20303 1 1 41 LYS HG2 H 12.859 21.887 -14.454 1.00 . A A . 63 LYS HG2 1 1
14 20304 1 1 41 LYS HG3 H 12.571 23.531 -15.037 1.00 . A A . 63 LYS HG3 1 1
14 20305 1 1 41 LYS HZ1 H 16.014 23.165 -12.771 1.00 . A A . 63 LYS HZ1 1 1
14 20306 1 1 41 LYS HZ2 H 14.959 22.073 -12.175 1.00 . A A . 63 LYS HZ2 1 1
14 20307 1 1 41 LYS HZ3 H 15.068 22.309 -13.795 1.00 . A A . 63 LYS HZ3 1 1
14 20308 1 1 41 LYS N N 8.978 23.716 -13.317 1.00 . A A . 63 LYS N 1 1
14 20309 1 1 41 LYS NZ N 15.083 22.788 -12.888 1.00 . A A . 63 LYS NZ 1 1
14 20310 1 1 41 LYS O O 9.734 24.123 -16.845 1.00 . A A . 63 LYS O 1 1
14 20311 1 1 42 GLN C C 7.346 23.060 -18.246 1.00 . A A . 64 GLN C 1 1
14 20312 1 1 42 GLN CA C 6.843 23.666 -16.923 1.00 . A A . 64 GLN CA 1 1
14 20313 1 1 42 GLN CB C 6.234 25.080 -16.980 1.00 . A A . 64 GLN CB 1 1
14 20314 1 1 42 GLN CD C 6.654 27.569 -16.789 1.00 . A A . 64 GLN CD 1 1
14 20315 1 1 42 GLN CG C 7.221 26.228 -17.247 1.00 . A A . 64 GLN CG 1 1
14 20316 1 1 42 GLN H H 7.438 23.163 -14.956 1.00 . A A . 64 GLN H 1 1
14 20317 1 1 42 GLN HA H 6.012 23.019 -16.643 1.00 . A A . 64 GLN HA 1 1
14 20318 1 1 42 GLN HB2 H 5.452 25.104 -17.741 1.00 . A A . 64 GLN HB2 1 1
14 20319 1 1 42 GLN HB3 H 5.748 25.254 -16.020 1.00 . A A . 64 GLN HB3 1 1
14 20320 1 1 42 GLN HE21 H 7.235 27.258 -14.871 1.00 . A A . 64 GLN HE21 1 1
14 20321 1 1 42 GLN HE22 H 6.398 28.775 -15.201 1.00 . A A . 64 GLN HE22 1 1
14 20322 1 1 42 GLN HG2 H 8.140 26.072 -16.692 1.00 . A A . 64 GLN HG2 1 1
14 20323 1 1 42 GLN HG3 H 7.466 26.262 -18.309 1.00 . A A . 64 GLN HG3 1 1
14 20324 1 1 42 GLN N N 7.805 23.547 -15.817 1.00 . A A . 64 GLN N 1 1
14 20325 1 1 42 GLN NE2 N 6.773 27.892 -15.515 1.00 . A A . 64 GLN NE2 1 1
14 20326 1 1 42 GLN O O 7.213 23.637 -19.327 1.00 . A A . 64 GLN O 1 1
14 20327 1 1 42 GLN OE1 O 6.093 28.342 -17.558 1.00 . A A . 64 GLN OE1 1 1
14 20328 1 1 43 LEU C C 7.827 20.142 -19.949 1.00 . A A . 65 LEU C 1 1
14 20329 1 1 43 LEU CA C 8.694 21.175 -19.184 1.00 . A A . 65 LEU CA 1 1
14 20330 1 1 43 LEU CB C 9.977 20.570 -18.559 1.00 . A A . 65 LEU CB 1 1
14 20331 1 1 43 LEU CD1 C 11.344 20.548 -20.747 1.00 . A A . 65 LEU CD1 1 1
14 20332 1 1 43 LEU CD2 C 11.702 22.357 -19.096 1.00 . A A . 65 LEU CD2 1 1
14 20333 1 1 43 LEU CG C 11.317 20.886 -19.258 1.00 . A A . 65 LEU CG 1 1
14 20334 1 1 43 LEU H H 7.982 21.465 -17.197 1.00 . A A . 65 LEU H 1 1
14 20335 1 1 43 LEU HA H 8.986 21.931 -19.913 1.00 . A A . 65 LEU HA 1 1
14 20336 1 1 43 LEU HB2 H 10.078 20.904 -17.526 1.00 . A A . 65 LEU HB2 1 1
14 20337 1 1 43 LEU HB3 H 9.856 19.492 -18.502 1.00 . A A . 65 LEU HB3 1 1
14 20338 1 1 43 LEU HD11 H 12.347 20.708 -21.144 1.00 . A A . 65 LEU HD11 1 1
14 20339 1 1 43 LEU HD12 H 11.076 19.505 -20.880 1.00 . A A . 65 LEU HD12 1 1
14 20340 1 1 43 LEU HD13 H 10.641 21.172 -21.299 1.00 . A A . 65 LEU HD13 1 1
14 20341 1 1 43 LEU HD21 H 12.679 22.534 -19.544 1.00 . A A . 65 LEU HD21 1 1
14 20342 1 1 43 LEU HD22 H 10.966 23.002 -19.576 1.00 . A A . 65 LEU HD22 1 1
14 20343 1 1 43 LEU HD23 H 11.757 22.606 -18.037 1.00 . A A . 65 LEU HD23 1 1
14 20344 1 1 43 LEU HG H 12.089 20.290 -18.770 1.00 . A A . 65 LEU HG 1 1
14 20345 1 1 43 LEU N N 7.953 21.871 -18.124 1.00 . A A . 65 LEU N 1 1
14 20346 1 1 43 LEU O O 8.324 19.356 -20.755 1.00 . A A . 65 LEU O 1 1
14 20347 1 1 44 TYR C C 5.234 19.984 -21.830 1.00 . A A . 66 TYR C 1 1
14 20348 1 1 44 TYR CA C 5.528 19.357 -20.454 1.00 . A A . 66 TYR CA 1 1
14 20349 1 1 44 TYR CB C 4.258 19.196 -19.607 1.00 . A A . 66 TYR CB 1 1
14 20350 1 1 44 TYR CD1 C 3.021 21.393 -19.884 1.00 . A A . 66 TYR CD1 1 1
14 20351 1 1 44 TYR CD2 C 3.972 20.847 -17.708 1.00 . A A . 66 TYR CD2 1 1
14 20352 1 1 44 TYR CE1 C 2.583 22.636 -19.389 1.00 . A A . 66 TYR CE1 1 1
14 20353 1 1 44 TYR CE2 C 3.521 22.081 -17.202 1.00 . A A . 66 TYR CE2 1 1
14 20354 1 1 44 TYR CG C 3.718 20.501 -19.049 1.00 . A A . 66 TYR CG 1 1
14 20355 1 1 44 TYR CZ C 2.831 22.983 -18.042 1.00 . A A . 66 TYR CZ 1 1
14 20356 1 1 44 TYR H H 6.162 20.816 -19.050 1.00 . A A . 66 TYR H 1 1
14 20357 1 1 44 TYR HA H 5.934 18.369 -20.645 1.00 . A A . 66 TYR HA 1 1
14 20358 1 1 44 TYR HB2 H 3.485 18.719 -20.207 1.00 . A A . 66 TYR HB2 1 1
14 20359 1 1 44 TYR HB3 H 4.480 18.521 -18.779 1.00 . A A . 66 TYR HB3 1 1
14 20360 1 1 44 TYR HD1 H 2.839 21.131 -20.917 1.00 . A A . 66 TYR HD1 1 1
14 20361 1 1 44 TYR HD2 H 4.523 20.164 -17.075 1.00 . A A . 66 TYR HD2 1 1
14 20362 1 1 44 TYR HE1 H 2.067 23.326 -20.043 1.00 . A A . 66 TYR HE1 1 1
14 20363 1 1 44 TYR HE2 H 3.704 22.354 -16.173 1.00 . A A . 66 TYR HE2 1 1
14 20364 1 1 44 TYR HH H 1.957 24.726 -18.213 1.00 . A A . 66 TYR HH 1 1
14 20365 1 1 44 TYR N N 6.518 20.126 -19.693 1.00 . A A . 66 TYR N 1 1
14 20366 1 1 44 TYR O O 5.544 21.156 -22.072 1.00 . A A . 66 TYR O 1 1
14 20367 1 1 44 TYR OH O 2.422 24.185 -17.549 1.00 . A A . 66 TYR OH 1 1
14 20368 1 1 45 ASP C C 3.090 20.685 -24.082 1.00 . A A . 67 ASP C 1 1
14 20369 1 1 45 ASP CA C 4.298 19.733 -24.081 1.00 . A A . 67 ASP CA 1 1
14 20370 1 1 45 ASP CB C 4.060 18.605 -25.092 1.00 . A A . 67 ASP CB 1 1
14 20371 1 1 45 ASP CG C 4.018 19.168 -26.521 1.00 . A A . 67 ASP CG 1 1
14 20372 1 1 45 ASP H H 4.365 18.271 -22.500 1.00 . A A . 67 ASP H 1 1
14 20373 1 1 45 ASP HA H 5.164 20.299 -24.428 1.00 . A A . 67 ASP HA 1 1
14 20374 1 1 45 ASP HB2 H 4.842 17.858 -25.019 1.00 . A A . 67 ASP HB2 1 1
14 20375 1 1 45 ASP HB3 H 3.116 18.120 -24.860 1.00 . A A . 67 ASP HB3 1 1
14 20376 1 1 45 ASP N N 4.633 19.219 -22.747 1.00 . A A . 67 ASP N 1 1
14 20377 1 1 45 ASP O O 2.132 20.513 -23.326 1.00 . A A . 67 ASP O 1 1
14 20378 1 1 45 ASP OD1 O 4.931 19.944 -26.893 1.00 . A A . 67 ASP OD1 1 1
14 20379 1 1 45 ASP OD2 O 3.029 18.918 -27.243 1.00 . A A . 67 ASP OD2 1 1
14 20380 1 1 46 GLN C C 0.703 21.998 -25.648 1.00 . A A . 68 GLN C 1 1
14 20381 1 1 46 GLN CA C 2.019 22.632 -25.166 1.00 . A A . 68 GLN CA 1 1
14 20382 1 1 46 GLN CB C 2.425 23.793 -26.096 1.00 . A A . 68 GLN CB 1 1
14 20383 1 1 46 GLN CD C 3.356 23.033 -28.374 1.00 . A A . 68 GLN CD 1 1
14 20384 1 1 46 GLN CG C 3.657 23.682 -27.024 1.00 . A A . 68 GLN CG 1 1
14 20385 1 1 46 GLN H H 3.927 21.752 -25.572 1.00 . A A . 68 GLN H 1 1
14 20386 1 1 46 GLN HA H 1.808 23.064 -24.184 1.00 . A A . 68 GLN HA 1 1
14 20387 1 1 46 GLN HB2 H 1.560 24.012 -26.721 1.00 . A A . 68 GLN HB2 1 1
14 20388 1 1 46 GLN HB3 H 2.589 24.656 -25.453 1.00 . A A . 68 GLN HB3 1 1
14 20389 1 1 46 GLN HE21 H 4.321 21.268 -27.960 1.00 . A A . 68 GLN HE21 1 1
14 20390 1 1 46 GLN HE22 H 3.615 21.441 -29.554 1.00 . A A . 68 GLN HE22 1 1
14 20391 1 1 46 GLN HG2 H 3.994 24.696 -27.240 1.00 . A A . 68 GLN HG2 1 1
14 20392 1 1 46 GLN HG3 H 4.490 23.182 -26.531 1.00 . A A . 68 GLN HG3 1 1
14 20393 1 1 46 GLN N N 3.106 21.664 -24.991 1.00 . A A . 68 GLN N 1 1
14 20394 1 1 46 GLN NE2 N 3.799 21.825 -28.641 1.00 . A A . 68 GLN NE2 1 1
14 20395 1 1 46 GLN O O -0.360 22.281 -25.087 1.00 . A A . 68 GLN O 1 1
14 20396 1 1 46 GLN OE1 O 2.690 23.609 -29.225 1.00 . A A . 68 GLN OE1 1 1
14 20397 1 1 47 GLN C C -0.832 19.242 -26.297 1.00 . A A . 69 GLN C 1 1
14 20398 1 1 47 GLN CA C -0.409 20.422 -27.187 1.00 . A A . 69 GLN CA 1 1
14 20399 1 1 47 GLN CB C -0.171 19.947 -28.632 1.00 . A A . 69 GLN CB 1 1
14 20400 1 1 47 GLN CD C -0.708 22.269 -29.618 1.00 . A A . 69 GLN CD 1 1
14 20401 1 1 47 GLN CG C 0.221 21.052 -29.629 1.00 . A A . 69 GLN CG 1 1
14 20402 1 1 47 GLN H H 1.657 20.963 -27.108 1.00 . A A . 69 GLN H 1 1
14 20403 1 1 47 GLN HA H -1.255 21.106 -27.200 1.00 . A A . 69 GLN HA 1 1
14 20404 1 1 47 GLN HB2 H 0.607 19.184 -28.637 1.00 . A A . 69 GLN HB2 1 1
14 20405 1 1 47 GLN HB3 H -1.087 19.481 -28.987 1.00 . A A . 69 GLN HB3 1 1
14 20406 1 1 47 GLN HE21 H 0.845 23.572 -29.564 1.00 . A A . 69 GLN HE21 1 1
14 20407 1 1 47 GLN HE22 H -0.771 24.278 -29.570 1.00 . A A . 69 GLN HE22 1 1
14 20408 1 1 47 GLN HG2 H 1.235 21.369 -29.409 1.00 . A A . 69 GLN HG2 1 1
14 20409 1 1 47 GLN HG3 H 0.228 20.633 -30.635 1.00 . A A . 69 GLN HG3 1 1
14 20410 1 1 47 GLN N N 0.764 21.139 -26.672 1.00 . A A . 69 GLN N 1 1
14 20411 1 1 47 GLN NE2 N -0.168 23.470 -29.583 1.00 . A A . 69 GLN NE2 1 1
14 20412 1 1 47 GLN O O -1.983 18.805 -26.378 1.00 . A A . 69 GLN O 1 1
14 20413 1 1 47 GLN OE1 O -1.929 22.166 -29.641 1.00 . A A . 69 GLN OE1 1 1
14 20414 1 1 48 GLU C C 0.529 17.646 -23.221 1.00 . A A . 70 GLU C 1 1
14 20415 1 1 48 GLU CA C -0.250 17.604 -24.545 1.00 . A A . 70 GLU CA 1 1
14 20416 1 1 48 GLU CB C -0.110 16.241 -25.257 1.00 . A A . 70 GLU CB 1 1
14 20417 1 1 48 GLU CD C 1.072 14.731 -26.933 1.00 . A A . 70 GLU CD 1 1
14 20418 1 1 48 GLU CG C 1.016 16.136 -26.298 1.00 . A A . 70 GLU CG 1 1
14 20419 1 1 48 GLU H H 1.002 19.116 -25.433 1.00 . A A . 70 GLU H 1 1
14 20420 1 1 48 GLU HA H -1.302 17.679 -24.263 1.00 . A A . 70 GLU HA 1 1
14 20421 1 1 48 GLU HB2 H 0.022 15.472 -24.494 1.00 . A A . 70 GLU HB2 1 1
14 20422 1 1 48 GLU HB3 H -1.054 16.035 -25.761 1.00 . A A . 70 GLU HB3 1 1
14 20423 1 1 48 GLU HG2 H 0.838 16.868 -27.092 1.00 . A A . 70 GLU HG2 1 1
14 20424 1 1 48 GLU HG3 H 1.968 16.377 -25.824 1.00 . A A . 70 GLU HG3 1 1
14 20425 1 1 48 GLU N N 0.061 18.731 -25.440 1.00 . A A . 70 GLU N 1 1
14 20426 1 1 48 GLU O O 1.624 17.101 -23.081 1.00 . A A . 70 GLU O 1 1
14 20427 1 1 48 GLU OE1 O 0.098 14.326 -27.618 1.00 . A A . 70 GLU OE1 1 1
14 20428 1 1 48 GLU OE2 O 2.105 14.030 -26.799 1.00 . A A . 70 GLU OE2 1 1
14 20429 1 1 49 GLN C C 0.634 16.880 -20.209 1.00 . A A . 71 GLN C 1 1
14 20430 1 1 49 GLN CA C 0.378 18.276 -20.816 1.00 . A A . 71 GLN CA 1 1
14 20431 1 1 49 GLN CB C -0.643 19.040 -19.949 1.00 . A A . 71 GLN CB 1 1
14 20432 1 1 49 GLN CD C -1.240 20.955 -21.606 1.00 . A A . 71 GLN CD 1 1
14 20433 1 1 49 GLN CG C -0.714 20.557 -20.221 1.00 . A A . 71 GLN CG 1 1
14 20434 1 1 49 GLN H H -0.993 18.684 -22.395 1.00 . A A . 71 GLN H 1 1
14 20435 1 1 49 GLN HA H 1.323 18.819 -20.805 1.00 . A A . 71 GLN HA 1 1
14 20436 1 1 49 GLN HB2 H -1.630 18.592 -20.073 1.00 . A A . 71 GLN HB2 1 1
14 20437 1 1 49 GLN HB3 H -0.359 18.909 -18.904 1.00 . A A . 71 GLN HB3 1 1
14 20438 1 1 49 GLN HE21 H -0.080 22.608 -21.693 1.00 . A A . 71 GLN HE21 1 1
14 20439 1 1 49 GLN HE22 H -1.004 22.226 -23.137 1.00 . A A . 71 GLN HE22 1 1
14 20440 1 1 49 GLN HG2 H -1.364 21.014 -19.474 1.00 . A A . 71 GLN HG2 1 1
14 20441 1 1 49 GLN HG3 H 0.281 20.975 -20.082 1.00 . A A . 71 GLN HG3 1 1
14 20442 1 1 49 GLN N N -0.113 18.216 -22.198 1.00 . A A . 71 GLN N 1 1
14 20443 1 1 49 GLN NE2 N -0.774 22.052 -22.164 1.00 . A A . 71 GLN NE2 1 1
14 20444 1 1 49 GLN O O 1.366 16.758 -19.225 1.00 . A A . 71 GLN O 1 1
14 20445 1 1 49 GLN OE1 O -2.070 20.289 -22.215 1.00 . A A . 71 GLN OE1 1 1
14 20446 1 1 50 HIS C C 1.742 13.953 -20.704 1.00 . A A . 72 HIS C 1 1
14 20447 1 1 50 HIS CA C 0.302 14.430 -20.407 1.00 . A A . 72 HIS CA 1 1
14 20448 1 1 50 HIS CB C -0.771 13.508 -21.034 1.00 . A A . 72 HIS CB 1 1
14 20449 1 1 50 HIS CD2 C -0.093 11.277 -22.091 1.00 . A A . 72 HIS CD2 1 1
14 20450 1 1 50 HIS CE1 C 0.674 11.998 -24.030 1.00 . A A . 72 HIS CE1 1 1
14 20451 1 1 50 HIS CG C -0.270 12.629 -22.159 1.00 . A A . 72 HIS CG 1 1
14 20452 1 1 50 HIS H H -0.530 15.989 -21.604 1.00 . A A . 72 HIS H 1 1
14 20453 1 1 50 HIS HA H 0.173 14.403 -19.330 1.00 . A A . 72 HIS HA 1 1
14 20454 1 1 50 HIS HB2 H -1.166 12.859 -20.254 1.00 . A A . 72 HIS HB2 1 1
14 20455 1 1 50 HIS HB3 H -1.613 14.098 -21.399 1.00 . A A . 72 HIS HB3 1 1
14 20456 1 1 50 HIS HD2 H -0.334 10.643 -21.250 1.00 . A A . 72 HIS HD2 1 1
14 20457 1 1 50 HIS HE1 H 1.156 12.014 -25.001 1.00 . A A . 72 HIS HE1 1 1
14 20458 1 1 50 HIS HE2 H 0.763 9.957 -23.551 1.00 . A A . 72 HIS HE2 1 1
14 20459 1 1 50 HIS N N 0.063 15.821 -20.805 1.00 . A A . 72 HIS N 1 1
14 20460 1 1 50 HIS ND1 N 0.204 13.082 -23.391 1.00 . A A . 72 HIS ND1 1 1
14 20461 1 1 50 HIS NE2 N 0.493 10.897 -23.280 1.00 . A A . 72 HIS NE2 1 1
14 20462 1 1 50 HIS O O 2.231 13.045 -20.024 1.00 . A A . 72 HIS O 1 1
14 20463 1 1 51 MET C C 4.744 15.272 -21.366 1.00 . A A . 73 MET C 1 1
14 20464 1 1 51 MET CA C 3.799 14.306 -22.091 1.00 . A A . 73 MET CA 1 1
14 20465 1 1 51 MET CB C 3.922 14.439 -23.621 1.00 . A A . 73 MET CB 1 1
14 20466 1 1 51 MET CE C 5.906 11.898 -24.769 1.00 . A A . 73 MET CE 1 1
14 20467 1 1 51 MET CG C 5.366 14.552 -24.138 1.00 . A A . 73 MET CG 1 1
14 20468 1 1 51 MET H H 1.950 15.334 -22.162 1.00 . A A . 73 MET H 1 1
14 20469 1 1 51 MET HA H 4.065 13.281 -21.829 1.00 . A A . 73 MET HA 1 1
14 20470 1 1 51 MET HB2 H 3.441 13.580 -24.086 1.00 . A A . 73 MET HB2 1 1
14 20471 1 1 51 MET HB3 H 3.395 15.336 -23.944 1.00 . A A . 73 MET HB3 1 1
14 20472 1 1 51 MET HE1 H 6.014 12.201 -25.811 1.00 . A A . 73 MET HE1 1 1
14 20473 1 1 51 MET HE2 H 6.485 10.991 -24.597 1.00 . A A . 73 MET HE2 1 1
14 20474 1 1 51 MET HE3 H 4.856 11.697 -24.559 1.00 . A A . 73 MET HE3 1 1
14 20475 1 1 51 MET HG2 H 5.334 14.621 -25.225 1.00 . A A . 73 MET HG2 1 1
14 20476 1 1 51 MET HG3 H 5.786 15.490 -23.773 1.00 . A A . 73 MET HG3 1 1
14 20477 1 1 51 MET N N 2.415 14.569 -21.685 1.00 . A A . 73 MET N 1 1
14 20478 1 1 51 MET O O 4.549 16.489 -21.407 1.00 . A A . 73 MET O 1 1
14 20479 1 1 51 MET SD S 6.511 13.218 -23.684 1.00 . A A . 73 MET SD 1 1
14 20480 1 1 52 VAL C C 8.176 15.274 -20.545 1.00 . A A . 74 VAL C 1 1
14 20481 1 1 52 VAL CA C 6.781 15.468 -19.943 1.00 . A A . 74 VAL CA 1 1
14 20482 1 1 52 VAL CB C 6.754 15.006 -18.473 1.00 . A A . 74 VAL CB 1 1
14 20483 1 1 52 VAL CG1 C 7.764 15.808 -17.643 1.00 . A A . 74 VAL CG1 1 1
14 20484 1 1 52 VAL CG2 C 5.364 15.195 -17.847 1.00 . A A . 74 VAL CG2 1 1
14 20485 1 1 52 VAL H H 5.916 13.730 -20.798 1.00 . A A . 74 VAL H 1 1
14 20486 1 1 52 VAL HA H 6.542 16.531 -19.942 1.00 . A A . 74 VAL HA 1 1
14 20487 1 1 52 VAL HB H 7.015 13.950 -18.410 1.00 . A A . 74 VAL HB 1 1
14 20488 1 1 52 VAL HG11 H 7.590 16.877 -17.763 1.00 . A A . 74 VAL HG11 1 1
14 20489 1 1 52 VAL HG12 H 7.672 15.538 -16.593 1.00 . A A . 74 VAL HG12 1 1
14 20490 1 1 52 VAL HG13 H 8.780 15.572 -17.958 1.00 . A A . 74 VAL HG13 1 1
14 20491 1 1 52 VAL HG21 H 5.386 14.896 -16.800 1.00 . A A . 74 VAL HG21 1 1
14 20492 1 1 52 VAL HG22 H 5.057 16.238 -17.923 1.00 . A A . 74 VAL HG22 1 1
14 20493 1 1 52 VAL HG23 H 4.632 14.569 -18.357 1.00 . A A . 74 VAL HG23 1 1
14 20494 1 1 52 VAL N N 5.790 14.736 -20.739 1.00 . A A . 74 VAL N 1 1
14 20495 1 1 52 VAL O O 8.734 14.176 -20.511 1.00 . A A . 74 VAL O 1 1
14 20496 1 1 53 TYR C C 11.069 16.787 -20.306 1.00 . A A . 75 TYR C 1 1
14 20497 1 1 53 TYR CA C 10.162 16.396 -21.490 1.00 . A A . 75 TYR CA 1 1
14 20498 1 1 53 TYR CB C 10.317 17.336 -22.696 1.00 . A A . 75 TYR CB 1 1
14 20499 1 1 53 TYR CD1 C 10.310 15.637 -24.539 1.00 . A A . 75 TYR CD1 1 1
14 20500 1 1 53 TYR CD2 C 8.481 17.250 -24.456 1.00 . A A . 75 TYR CD2 1 1
14 20501 1 1 53 TYR CE1 C 9.701 14.997 -25.629 1.00 . A A . 75 TYR CE1 1 1
14 20502 1 1 53 TYR CE2 C 7.885 16.630 -25.573 1.00 . A A . 75 TYR CE2 1 1
14 20503 1 1 53 TYR CG C 9.693 16.749 -23.942 1.00 . A A . 75 TYR CG 1 1
14 20504 1 1 53 TYR CZ C 8.489 15.493 -26.158 1.00 . A A . 75 TYR CZ 1 1
14 20505 1 1 53 TYR H H 8.263 17.229 -21.072 1.00 . A A . 75 TYR H 1 1
14 20506 1 1 53 TYR HA H 10.458 15.404 -21.842 1.00 . A A . 75 TYR HA 1 1
14 20507 1 1 53 TYR HB2 H 9.872 18.306 -22.484 1.00 . A A . 75 TYR HB2 1 1
14 20508 1 1 53 TYR HB3 H 11.377 17.497 -22.895 1.00 . A A . 75 TYR HB3 1 1
14 20509 1 1 53 TYR HD1 H 11.244 15.259 -24.144 1.00 . A A . 75 TYR HD1 1 1
14 20510 1 1 53 TYR HD2 H 8.003 18.103 -23.991 1.00 . A A . 75 TYR HD2 1 1
14 20511 1 1 53 TYR HE1 H 10.161 14.119 -26.049 1.00 . A A . 75 TYR HE1 1 1
14 20512 1 1 53 TYR HE2 H 6.959 17.015 -25.973 1.00 . A A . 75 TYR HE2 1 1
14 20513 1 1 53 TYR HH H 7.101 15.313 -27.529 1.00 . A A . 75 TYR HH 1 1
14 20514 1 1 53 TYR N N 8.758 16.350 -21.076 1.00 . A A . 75 TYR N 1 1
14 20515 1 1 53 TYR O O 10.603 17.275 -19.277 1.00 . A A . 75 TYR O 1 1
14 20516 1 1 53 TYR OH O 7.918 14.875 -27.230 1.00 . A A . 75 TYR OH 1 1
14 20517 1 1 54 CYS C C 14.744 17.320 -20.086 1.00 . A A . 76 CYS C 1 1
14 20518 1 1 54 CYS CA C 13.408 16.898 -19.445 1.00 . A A . 76 CYS CA 1 1
14 20519 1 1 54 CYS CB C 13.574 15.687 -18.513 1.00 . A A . 76 CYS CB 1 1
14 20520 1 1 54 CYS H H 12.668 16.054 -21.268 1.00 . A A . 76 CYS H 1 1
14 20521 1 1 54 CYS HA H 13.086 17.757 -18.857 1.00 . A A . 76 CYS HA 1 1
14 20522 1 1 54 CYS HB2 H 13.370 14.771 -19.063 1.00 . A A . 76 CYS HB2 1 1
14 20523 1 1 54 CYS HB3 H 14.596 15.637 -18.139 1.00 . A A . 76 CYS HB3 1 1
14 20524 1 1 54 CYS HG H 11.357 16.196 -17.822 1.00 . A A . 76 CYS HG 1 1
14 20525 1 1 54 CYS N N 12.378 16.576 -20.445 1.00 . A A . 76 CYS N 1 1
14 20526 1 1 54 CYS O O 15.810 17.134 -19.496 1.00 . A A . 76 CYS O 1 1
14 20527 1 1 54 CYS SG S 12.436 15.826 -17.108 1.00 . A A . 76 CYS SG 1 1
14 20528 1 1 55 GLY C C 16.896 19.038 -21.440 1.00 . A A . 77 GLY C 1 1
14 20529 1 1 55 GLY CA C 15.909 18.079 -22.116 1.00 . A A . 77 GLY CA 1 1
14 20530 1 1 55 GLY H H 13.810 18.032 -21.742 1.00 . A A . 77 GLY H 1 1
14 20531 1 1 55 GLY HA2 H 16.390 17.115 -22.270 1.00 . A A . 77 GLY HA2 1 1
14 20532 1 1 55 GLY HA3 H 15.633 18.484 -23.088 1.00 . A A . 77 GLY HA3 1 1
14 20533 1 1 55 GLY N N 14.707 17.841 -21.317 1.00 . A A . 77 GLY N 1 1
14 20534 1 1 55 GLY O O 16.590 20.214 -21.228 1.00 . A A . 77 GLY O 1 1
14 20535 1 1 56 GLY C C 18.868 19.553 -18.903 1.00 . A A . 78 GLY C 1 1
14 20536 1 1 56 GLY CA C 19.137 19.242 -20.385 1.00 . A A . 78 GLY CA 1 1
14 20537 1 1 56 GLY H H 18.245 17.543 -21.310 1.00 . A A . 78 GLY H 1 1
14 20538 1 1 56 GLY HA2 H 20.046 18.643 -20.436 1.00 . A A . 78 GLY HA2 1 1
14 20539 1 1 56 GLY HA3 H 19.327 20.184 -20.901 1.00 . A A . 78 GLY HA3 1 1
14 20540 1 1 56 GLY N N 18.075 18.520 -21.089 1.00 . A A . 78 GLY N 1 1
14 20541 1 1 56 GLY O O 19.622 20.339 -18.325 1.00 . A A . 78 GLY O 1 1
14 20542 1 1 57 ASP C C 18.081 18.174 -15.936 1.00 . A A . 79 ASP C 1 1
14 20543 1 1 57 ASP CA C 17.497 19.254 -16.869 1.00 . A A . 79 ASP CA 1 1
14 20544 1 1 57 ASP CB C 15.974 19.418 -16.730 1.00 . A A . 79 ASP CB 1 1
14 20545 1 1 57 ASP CG C 15.594 20.007 -15.367 1.00 . A A . 79 ASP CG 1 1
14 20546 1 1 57 ASP H H 17.252 18.292 -18.727 1.00 . A A . 79 ASP H 1 1
14 20547 1 1 57 ASP HA H 17.939 20.209 -16.579 1.00 . A A . 79 ASP HA 1 1
14 20548 1 1 57 ASP HB2 H 15.610 20.084 -17.515 1.00 . A A . 79 ASP HB2 1 1
14 20549 1 1 57 ASP HB3 H 15.491 18.447 -16.860 1.00 . A A . 79 ASP HB3 1 1
14 20550 1 1 57 ASP N N 17.829 18.988 -18.268 1.00 . A A . 79 ASP N 1 1
14 20551 1 1 57 ASP O O 18.211 16.994 -16.292 1.00 . A A . 79 ASP O 1 1
14 20552 1 1 57 ASP OD1 O 15.382 19.214 -14.426 1.00 . A A . 79 ASP OD1 1 1
14 20553 1 1 57 ASP OD2 O 15.554 21.250 -15.208 1.00 . A A . 79 ASP OD2 1 1
14 20554 1 1 58 LEU C C 17.840 16.533 -13.363 1.00 . A A . 80 LEU C 1 1
14 20555 1 1 58 LEU CA C 18.855 17.652 -13.656 1.00 . A A . 80 LEU CA 1 1
14 20556 1 1 58 LEU CB C 19.246 18.423 -12.390 1.00 . A A . 80 LEU CB 1 1
14 20557 1 1 58 LEU CD1 C 20.723 20.037 -11.182 1.00 . A A . 80 LEU CD1 1 1
14 20558 1 1 58 LEU CD2 C 21.761 18.549 -12.864 1.00 . A A . 80 LEU CD2 1 1
14 20559 1 1 58 LEU CG C 20.489 19.321 -12.513 1.00 . A A . 80 LEU CG 1 1
14 20560 1 1 58 LEU H H 18.256 19.539 -14.451 1.00 . A A . 80 LEU H 1 1
14 20561 1 1 58 LEU HA H 19.743 17.149 -14.031 1.00 . A A . 80 LEU HA 1 1
14 20562 1 1 58 LEU HB2 H 18.393 19.021 -12.066 1.00 . A A . 80 LEU HB2 1 1
14 20563 1 1 58 LEU HB3 H 19.463 17.687 -11.622 1.00 . A A . 80 LEU HB3 1 1
14 20564 1 1 58 LEU HD11 H 21.574 20.714 -11.270 1.00 . A A . 80 LEU HD11 1 1
14 20565 1 1 58 LEU HD12 H 19.842 20.623 -10.918 1.00 . A A . 80 LEU HD12 1 1
14 20566 1 1 58 LEU HD13 H 20.922 19.311 -10.392 1.00 . A A . 80 LEU HD13 1 1
14 20567 1 1 58 LEU HD21 H 21.684 18.132 -13.867 1.00 . A A . 80 LEU HD21 1 1
14 20568 1 1 58 LEU HD22 H 22.619 19.221 -12.845 1.00 . A A . 80 LEU HD22 1 1
14 20569 1 1 58 LEU HD23 H 21.921 17.744 -12.147 1.00 . A A . 80 LEU HD23 1 1
14 20570 1 1 58 LEU HG H 20.315 20.075 -13.281 1.00 . A A . 80 LEU HG 1 1
14 20571 1 1 58 LEU N N 18.399 18.570 -14.701 1.00 . A A . 80 LEU N 1 1
14 20572 1 1 58 LEU O O 18.241 15.449 -12.952 1.00 . A A . 80 LEU O 1 1
14 20573 1 1 59 LEU C C 15.748 14.612 -14.585 1.00 . A A . 81 LEU C 1 1
14 20574 1 1 59 LEU CA C 15.536 15.687 -13.501 1.00 . A A . 81 LEU CA 1 1
14 20575 1 1 59 LEU CB C 14.137 16.320 -13.577 1.00 . A A . 81 LEU CB 1 1
14 20576 1 1 59 LEU CD1 C 13.028 14.459 -12.210 1.00 . A A . 81 LEU CD1 1 1
14 20577 1 1 59 LEU CD2 C 11.626 16.004 -13.512 1.00 . A A . 81 LEU CD2 1 1
14 20578 1 1 59 LEU CG C 12.981 15.300 -13.491 1.00 . A A . 81 LEU CG 1 1
14 20579 1 1 59 LEU H H 16.253 17.666 -13.933 1.00 . A A . 81 LEU H 1 1
14 20580 1 1 59 LEU HA H 15.644 15.200 -12.532 1.00 . A A . 81 LEU HA 1 1
14 20581 1 1 59 LEU HB2 H 14.043 17.023 -12.752 1.00 . A A . 81 LEU HB2 1 1
14 20582 1 1 59 LEU HB3 H 14.062 16.885 -14.514 1.00 . A A . 81 LEU HB3 1 1
14 20583 1 1 59 LEU HD11 H 13.041 15.109 -11.334 1.00 . A A . 81 LEU HD11 1 1
14 20584 1 1 59 LEU HD12 H 12.153 13.814 -12.167 1.00 . A A . 81 LEU HD12 1 1
14 20585 1 1 59 LEU HD13 H 13.912 13.825 -12.204 1.00 . A A . 81 LEU HD13 1 1
14 20586 1 1 59 LEU HD21 H 11.579 16.699 -14.351 1.00 . A A . 81 LEU HD21 1 1
14 20587 1 1 59 LEU HD22 H 10.832 15.267 -13.624 1.00 . A A . 81 LEU HD22 1 1
14 20588 1 1 59 LEU HD23 H 11.479 16.545 -12.580 1.00 . A A . 81 LEU HD23 1 1
14 20589 1 1 59 LEU HG H 13.028 14.634 -14.351 1.00 . A A . 81 LEU HG 1 1
14 20590 1 1 59 LEU N N 16.540 16.754 -13.579 1.00 . A A . 81 LEU N 1 1
14 20591 1 1 59 LEU O O 15.651 13.422 -14.290 1.00 . A A . 81 LEU O 1 1
14 20592 1 1 60 GLY C C 17.808 13.351 -16.550 1.00 . A A . 82 GLY C 1 1
14 20593 1 1 60 GLY CA C 16.507 14.083 -16.878 1.00 . A A . 82 GLY CA 1 1
14 20594 1 1 60 GLY H H 16.252 15.998 -15.968 1.00 . A A . 82 GLY H 1 1
14 20595 1 1 60 GLY HA2 H 15.726 13.339 -17.039 1.00 . A A . 82 GLY HA2 1 1
14 20596 1 1 60 GLY HA3 H 16.658 14.633 -17.807 1.00 . A A . 82 GLY HA3 1 1
14 20597 1 1 60 GLY N N 16.109 15.009 -15.811 1.00 . A A . 82 GLY N 1 1
14 20598 1 1 60 GLY O O 17.890 12.137 -16.737 1.00 . A A . 82 GLY O 1 1
14 20599 1 1 61 GLU C C 19.737 12.405 -14.366 1.00 . A A . 83 GLU C 1 1
14 20600 1 1 61 GLU CA C 20.016 13.449 -15.466 1.00 . A A . 83 GLU CA 1 1
14 20601 1 1 61 GLU CB C 20.886 14.607 -14.952 1.00 . A A . 83 GLU CB 1 1
14 20602 1 1 61 GLU CD C 23.215 15.187 -14.111 1.00 . A A . 83 GLU CD 1 1
14 20603 1 1 61 GLU CG C 22.244 14.076 -14.555 1.00 . A A . 83 GLU CG 1 1
14 20604 1 1 61 GLU H H 18.733 15.049 -15.853 1.00 . A A . 83 GLU H 1 1
14 20605 1 1 61 GLU HA H 20.534 12.950 -16.288 1.00 . A A . 83 GLU HA 1 1
14 20606 1 1 61 GLU HB2 H 21.004 15.354 -15.738 1.00 . A A . 83 GLU HB2 1 1
14 20607 1 1 61 GLU HB3 H 20.430 15.068 -14.082 1.00 . A A . 83 GLU HB3 1 1
14 20608 1 1 61 GLU HG2 H 22.081 13.356 -13.753 1.00 . A A . 83 GLU HG2 1 1
14 20609 1 1 61 GLU HG3 H 22.628 13.570 -15.434 1.00 . A A . 83 GLU HG3 1 1
14 20610 1 1 61 GLU N N 18.794 14.046 -15.971 1.00 . A A . 83 GLU N 1 1
14 20611 1 1 61 GLU O O 20.312 11.313 -14.383 1.00 . A A . 83 GLU O 1 1
14 20612 1 1 61 GLU OE1 O 23.721 15.940 -14.979 1.00 . A A . 83 GLU OE1 1 1
14 20613 1 1 61 GLU OE2 O 23.511 15.289 -12.896 1.00 . A A . 83 GLU OE2 1 1
14 20614 1 1 62 LEU C C 17.714 10.608 -12.732 1.00 . A A . 84 LEU C 1 1
14 20615 1 1 62 LEU CA C 18.486 11.865 -12.298 1.00 . A A . 84 LEU CA 1 1
14 20616 1 1 62 LEU CB C 17.722 12.719 -11.263 1.00 . A A . 84 LEU CB 1 1
14 20617 1 1 62 LEU CD1 C 17.121 13.009 -8.838 1.00 . A A . 84 LEU CD1 1 1
14 20618 1 1 62 LEU CD2 C 15.946 11.273 -10.097 1.00 . A A . 84 LEU CD2 1 1
14 20619 1 1 62 LEU CG C 17.292 11.993 -9.969 1.00 . A A . 84 LEU CG 1 1
14 20620 1 1 62 LEU H H 18.428 13.651 -13.459 1.00 . A A . 84 LEU H 1 1
14 20621 1 1 62 LEU HA H 19.437 11.555 -11.863 1.00 . A A . 84 LEU HA 1 1
14 20622 1 1 62 LEU HB2 H 18.384 13.541 -10.988 1.00 . A A . 84 LEU HB2 1 1
14 20623 1 1 62 LEU HB3 H 16.840 13.159 -11.731 1.00 . A A . 84 LEU HB3 1 1
14 20624 1 1 62 LEU HD11 H 18.071 13.501 -8.649 1.00 . A A . 84 LEU HD11 1 1
14 20625 1 1 62 LEU HD12 H 16.374 13.756 -9.110 1.00 . A A . 84 LEU HD12 1 1
14 20626 1 1 62 LEU HD13 H 16.811 12.503 -7.923 1.00 . A A . 84 LEU HD13 1 1
14 20627 1 1 62 LEU HD21 H 15.657 10.865 -9.128 1.00 . A A . 84 LEU HD21 1 1
14 20628 1 1 62 LEU HD22 H 15.174 11.966 -10.432 1.00 . A A . 84 LEU HD22 1 1
14 20629 1 1 62 LEU HD23 H 16.008 10.441 -10.793 1.00 . A A . 84 LEU HD23 1 1
14 20630 1 1 62 LEU HG H 18.061 11.279 -9.676 1.00 . A A . 84 LEU HG 1 1
14 20631 1 1 62 LEU N N 18.825 12.717 -13.437 1.00 . A A . 84 LEU N 1 1
14 20632 1 1 62 LEU O O 18.044 9.500 -12.305 1.00 . A A . 84 LEU O 1 1
14 20633 1 1 63 LEU C C 16.687 8.825 -15.170 1.00 . A A . 85 LEU C 1 1
14 20634 1 1 63 LEU CA C 15.903 9.670 -14.148 1.00 . A A . 85 LEU CA 1 1
14 20635 1 1 63 LEU CB C 14.630 10.251 -14.800 1.00 . A A . 85 LEU CB 1 1
14 20636 1 1 63 LEU CD1 C 12.540 11.611 -14.608 1.00 . A A . 85 LEU CD1 1 1
14 20637 1 1 63 LEU CD2 C 12.857 9.749 -13.037 1.00 . A A . 85 LEU CD2 1 1
14 20638 1 1 63 LEU CG C 13.593 10.836 -13.819 1.00 . A A . 85 LEU CG 1 1
14 20639 1 1 63 LEU H H 16.468 11.723 -13.871 1.00 . A A . 85 LEU H 1 1
14 20640 1 1 63 LEU HA H 15.615 8.998 -13.339 1.00 . A A . 85 LEU HA 1 1
14 20641 1 1 63 LEU HB2 H 14.931 11.028 -15.506 1.00 . A A . 85 LEU HB2 1 1
14 20642 1 1 63 LEU HB3 H 14.137 9.468 -15.375 1.00 . A A . 85 LEU HB3 1 1
14 20643 1 1 63 LEU HD11 H 12.026 10.946 -15.302 1.00 . A A . 85 LEU HD11 1 1
14 20644 1 1 63 LEU HD12 H 11.812 12.050 -13.927 1.00 . A A . 85 LEU HD12 1 1
14 20645 1 1 63 LEU HD13 H 13.023 12.410 -15.171 1.00 . A A . 85 LEU HD13 1 1
14 20646 1 1 63 LEU HD21 H 12.342 9.075 -13.721 1.00 . A A . 85 LEU HD21 1 1
14 20647 1 1 63 LEU HD22 H 13.562 9.180 -12.433 1.00 . A A . 85 LEU HD22 1 1
14 20648 1 1 63 LEU HD23 H 12.124 10.211 -12.374 1.00 . A A . 85 LEU HD23 1 1
14 20649 1 1 63 LEU HG H 14.079 11.513 -13.117 1.00 . A A . 85 LEU HG 1 1
14 20650 1 1 63 LEU N N 16.703 10.773 -13.596 1.00 . A A . 85 LEU N 1 1
14 20651 1 1 63 LEU O O 16.380 7.645 -15.349 1.00 . A A . 85 LEU O 1 1
14 20652 1 1 64 GLY C C 17.798 8.877 -18.325 1.00 . A A . 86 GLY C 1 1
14 20653 1 1 64 GLY CA C 18.451 8.794 -16.935 1.00 . A A . 86 GLY CA 1 1
14 20654 1 1 64 GLY H H 17.844 10.406 -15.687 1.00 . A A . 86 GLY H 1 1
14 20655 1 1 64 GLY HA2 H 19.419 9.293 -16.991 1.00 . A A . 86 GLY HA2 1 1
14 20656 1 1 64 GLY HA3 H 18.625 7.743 -16.698 1.00 . A A . 86 GLY HA3 1 1
14 20657 1 1 64 GLY N N 17.671 9.418 -15.857 1.00 . A A . 86 GLY N 1 1
14 20658 1 1 64 GLY O O 18.285 8.250 -19.269 1.00 . A A . 86 GLY O 1 1
14 20659 1 1 65 ARG C C 15.285 11.220 -19.737 1.00 . A A . 87 ARG C 1 1
14 20660 1 1 65 ARG CA C 15.925 9.839 -19.702 1.00 . A A . 87 ARG CA 1 1
14 20661 1 1 65 ARG CB C 14.866 8.737 -19.975 1.00 . A A . 87 ARG CB 1 1
14 20662 1 1 65 ARG CD C 14.550 7.394 -17.793 1.00 . A A . 87 ARG CD 1 1
14 20663 1 1 65 ARG CG C 13.930 8.372 -18.806 1.00 . A A . 87 ARG CG 1 1
14 20664 1 1 65 ARG CZ C 14.490 4.982 -17.213 1.00 . A A . 87 ARG CZ 1 1
14 20665 1 1 65 ARG H H 16.402 10.157 -17.643 1.00 . A A . 87 ARG H 1 1
14 20666 1 1 65 ARG HA H 16.644 9.839 -20.522 1.00 . A A . 87 ARG HA 1 1
14 20667 1 1 65 ARG HB2 H 14.240 9.068 -20.806 1.00 . A A . 87 ARG HB2 1 1
14 20668 1 1 65 ARG HB3 H 15.364 7.841 -20.329 1.00 . A A . 87 ARG HB3 1 1
14 20669 1 1 65 ARG HD2 H 15.632 7.481 -17.802 1.00 . A A . 87 ARG HD2 1 1
14 20670 1 1 65 ARG HD3 H 14.197 7.672 -16.800 1.00 . A A . 87 ARG HD3 1 1
14 20671 1 1 65 ARG HE H 13.742 5.745 -18.903 1.00 . A A . 87 ARG HE 1 1
14 20672 1 1 65 ARG HG2 H 13.648 9.287 -18.283 1.00 . A A . 87 ARG HG2 1 1
14 20673 1 1 65 ARG HG3 H 13.014 7.934 -19.204 1.00 . A A . 87 ARG HG3 1 1
14 20674 1 1 65 ARG HH11 H 15.518 6.048 -15.844 1.00 . A A . 87 ARG HH11 1 1
14 20675 1 1 65 ARG HH12 H 15.296 4.319 -15.524 1.00 . A A . 87 ARG HH12 1 1
14 20676 1 1 65 ARG HH21 H 13.635 3.521 -18.308 1.00 . A A . 87 ARG HH21 1 1
14 20677 1 1 65 ARG HH22 H 14.379 3.052 -16.778 1.00 . A A . 87 ARG HH22 1 1
14 20678 1 1 65 ARG N N 16.685 9.620 -18.454 1.00 . A A . 87 ARG N 1 1
14 20679 1 1 65 ARG NE N 14.208 5.980 -18.037 1.00 . A A . 87 ARG NE 1 1
14 20680 1 1 65 ARG NH1 N 15.138 5.143 -16.099 1.00 . A A . 87 ARG NH1 1 1
14 20681 1 1 65 ARG NH2 N 14.124 3.762 -17.461 1.00 . A A . 87 ARG NH2 1 1
14 20682 1 1 65 ARG O O 14.884 11.753 -18.707 1.00 . A A . 87 ARG O 1 1
14 20683 1 1 66 GLN C C 13.241 13.223 -21.651 1.00 . A A . 88 GLN C 1 1
14 20684 1 1 66 GLN CA C 14.701 13.149 -21.176 1.00 . A A . 88 GLN CA 1 1
14 20685 1 1 66 GLN CB C 15.695 13.905 -22.073 1.00 . A A . 88 GLN CB 1 1
14 20686 1 1 66 GLN CD C 18.126 14.683 -22.230 1.00 . A A . 88 GLN CD 1 1
14 20687 1 1 66 GLN CG C 17.066 13.984 -21.380 1.00 . A A . 88 GLN CG 1 1
14 20688 1 1 66 GLN H H 15.504 11.251 -21.743 1.00 . A A . 88 GLN H 1 1
14 20689 1 1 66 GLN HA H 14.712 13.668 -20.220 1.00 . A A . 88 GLN HA 1 1
14 20690 1 1 66 GLN HB2 H 15.783 13.395 -23.034 1.00 . A A . 88 GLN HB2 1 1
14 20691 1 1 66 GLN HB3 H 15.330 14.920 -22.239 1.00 . A A . 88 GLN HB3 1 1
14 20692 1 1 66 GLN HE21 H 18.301 13.134 -23.528 1.00 . A A . 88 GLN HE21 1 1
14 20693 1 1 66 GLN HE22 H 19.319 14.533 -23.833 1.00 . A A . 88 GLN HE22 1 1
14 20694 1 1 66 GLN HG2 H 16.941 14.519 -20.435 1.00 . A A . 88 GLN HG2 1 1
14 20695 1 1 66 GLN HG3 H 17.419 12.977 -21.157 1.00 . A A . 88 GLN HG3 1 1
14 20696 1 1 66 GLN N N 15.171 11.777 -20.943 1.00 . A A . 88 GLN N 1 1
14 20697 1 1 66 GLN NE2 N 18.614 14.062 -23.284 1.00 . A A . 88 GLN NE2 1 1
14 20698 1 1 66 GLN O O 12.774 14.299 -22.022 1.00 . A A . 88 GLN O 1 1
14 20699 1 1 66 GLN OE1 O 18.537 15.803 -21.960 1.00 . A A . 88 GLN OE1 1 1
14 20700 1 1 67 SER C C 10.318 10.940 -21.125 1.00 . A A . 89 SER C 1 1
14 20701 1 1 67 SER CA C 11.045 12.102 -21.817 1.00 . A A . 89 SER CA 1 1
14 20702 1 1 67 SER CB C 10.679 12.147 -23.307 1.00 . A A . 89 SER CB 1 1
14 20703 1 1 67 SER H H 12.969 11.241 -21.351 1.00 . A A . 89 SER H 1 1
14 20704 1 1 67 SER HA H 10.659 13.018 -21.377 1.00 . A A . 89 SER HA 1 1
14 20705 1 1 67 SER HB2 H 9.592 12.215 -23.402 1.00 . A A . 89 SER HB2 1 1
14 20706 1 1 67 SER HB3 H 11.110 13.047 -23.745 1.00 . A A . 89 SER HB3 1 1
14 20707 1 1 67 SER HG H 10.924 11.089 -24.953 1.00 . A A . 89 SER HG 1 1
14 20708 1 1 67 SER N N 12.506 12.107 -21.609 1.00 . A A . 89 SER N 1 1
14 20709 1 1 67 SER O O 10.838 9.824 -21.030 1.00 . A A . 89 SER O 1 1
14 20710 1 1 67 SER OG O 11.160 11.006 -24.006 1.00 . A A . 89 SER OG 1 1
14 20711 1 1 68 PHE C C 6.724 10.850 -20.050 1.00 . A A . 90 PHE C 1 1
14 20712 1 1 68 PHE CA C 8.155 10.267 -20.038 1.00 . A A . 90 PHE CA 1 1
14 20713 1 1 68 PHE CB C 8.596 9.894 -18.609 1.00 . A A . 90 PHE CB 1 1
14 20714 1 1 68 PHE CD1 C 9.963 11.742 -17.543 1.00 . A A . 90 PHE CD1 1 1
14 20715 1 1 68 PHE CD2 C 7.672 11.405 -16.787 1.00 . A A . 90 PHE CD2 1 1
14 20716 1 1 68 PHE CE1 C 10.119 12.782 -16.611 1.00 . A A . 90 PHE CE1 1 1
14 20717 1 1 68 PHE CE2 C 7.833 12.442 -15.849 1.00 . A A . 90 PHE CE2 1 1
14 20718 1 1 68 PHE CG C 8.741 11.048 -17.633 1.00 . A A . 90 PHE CG 1 1
14 20719 1 1 68 PHE CZ C 9.061 13.120 -15.752 1.00 . A A . 90 PHE CZ 1 1
14 20720 1 1 68 PHE H H 8.782 12.179 -20.698 1.00 . A A . 90 PHE H 1 1
14 20721 1 1 68 PHE HA H 8.140 9.357 -20.640 1.00 . A A . 90 PHE HA 1 1
14 20722 1 1 68 PHE HB2 H 7.889 9.172 -18.197 1.00 . A A . 90 PHE HB2 1 1
14 20723 1 1 68 PHE HB3 H 9.556 9.382 -18.668 1.00 . A A . 90 PHE HB3 1 1
14 20724 1 1 68 PHE HD1 H 10.791 11.470 -18.183 1.00 . A A . 90 PHE HD1 1 1
14 20725 1 1 68 PHE HD2 H 6.731 10.876 -16.845 1.00 . A A . 90 PHE HD2 1 1
14 20726 1 1 68 PHE HE1 H 11.061 13.307 -16.540 1.00 . A A . 90 PHE HE1 1 1
14 20727 1 1 68 PHE HE2 H 7.014 12.710 -15.197 1.00 . A A . 90 PHE HE2 1 1
14 20728 1 1 68 PHE HZ H 9.196 13.901 -15.018 1.00 . A A . 90 PHE HZ 1 1
14 20729 1 1 68 PHE N N 9.108 11.218 -20.630 1.00 . A A . 90 PHE N 1 1
14 20730 1 1 68 PHE O O 6.532 12.030 -20.345 1.00 . A A . 90 PHE O 1 1
14 20731 1 1 69 SER C C 3.524 9.965 -18.528 1.00 . A A . 91 SER C 1 1
14 20732 1 1 69 SER CA C 4.293 10.443 -19.762 1.00 . A A . 91 SER CA 1 1
14 20733 1 1 69 SER CB C 3.616 9.886 -21.024 1.00 . A A . 91 SER CB 1 1
14 20734 1 1 69 SER H H 5.920 9.087 -19.452 1.00 . A A . 91 SER H 1 1
14 20735 1 1 69 SER HA H 4.222 11.529 -19.793 1.00 . A A . 91 SER HA 1 1
14 20736 1 1 69 SER HB2 H 3.653 8.795 -20.998 1.00 . A A . 91 SER HB2 1 1
14 20737 1 1 69 SER HB3 H 2.571 10.202 -21.041 1.00 . A A . 91 SER HB3 1 1
14 20738 1 1 69 SER HG H 3.880 9.872 -22.972 1.00 . A A . 91 SER HG 1 1
14 20739 1 1 69 SER N N 5.713 10.040 -19.720 1.00 . A A . 91 SER N 1 1
14 20740 1 1 69 SER O O 3.853 8.926 -17.959 1.00 . A A . 91 SER O 1 1
14 20741 1 1 69 SER OG O 4.254 10.348 -22.204 1.00 . A A . 91 SER OG 1 1
14 20742 1 1 70 VAL C C 0.819 8.904 -17.256 1.00 . A A . 92 VAL C 1 1
14 20743 1 1 70 VAL CA C 1.578 10.225 -17.012 1.00 . A A . 92 VAL CA 1 1
14 20744 1 1 70 VAL CB C 0.616 11.342 -16.553 1.00 . A A . 92 VAL CB 1 1
14 20745 1 1 70 VAL CG1 C 1.385 12.589 -16.101 1.00 . A A . 92 VAL CG1 1 1
14 20746 1 1 70 VAL CG2 C -0.385 11.743 -17.641 1.00 . A A . 92 VAL CG2 1 1
14 20747 1 1 70 VAL H H 2.217 11.511 -18.641 1.00 . A A . 92 VAL H 1 1
14 20748 1 1 70 VAL HA H 2.242 10.027 -16.169 1.00 . A A . 92 VAL HA 1 1
14 20749 1 1 70 VAL HB H 0.052 10.979 -15.693 1.00 . A A . 92 VAL HB 1 1
14 20750 1 1 70 VAL HG11 H 2.103 12.314 -15.328 1.00 . A A . 92 VAL HG11 1 1
14 20751 1 1 70 VAL HG12 H 1.914 13.044 -16.938 1.00 . A A . 92 VAL HG12 1 1
14 20752 1 1 70 VAL HG13 H 0.689 13.319 -15.685 1.00 . A A . 92 VAL HG13 1 1
14 20753 1 1 70 VAL HG21 H 0.143 12.092 -18.524 1.00 . A A . 92 VAL HG21 1 1
14 20754 1 1 70 VAL HG22 H -1.015 10.893 -17.908 1.00 . A A . 92 VAL HG22 1 1
14 20755 1 1 70 VAL HG23 H -1.029 12.542 -17.270 1.00 . A A . 92 VAL HG23 1 1
14 20756 1 1 70 VAL N N 2.434 10.646 -18.153 1.00 . A A . 92 VAL N 1 1
14 20757 1 1 70 VAL O O 0.344 8.277 -16.310 1.00 . A A . 92 VAL O 1 1
14 20758 1 1 71 LYS C C 1.345 6.013 -18.910 1.00 . A A . 93 LYS C 1 1
14 20759 1 1 71 LYS CA C 0.253 7.103 -18.910 1.00 . A A . 93 LYS CA 1 1
14 20760 1 1 71 LYS CB C -0.439 7.200 -20.286 1.00 . A A . 93 LYS CB 1 1
14 20761 1 1 71 LYS CD C -2.879 7.563 -19.444 1.00 . A A . 93 LYS CD 1 1
14 20762 1 1 71 LYS CE C -3.370 6.177 -19.890 1.00 . A A . 93 LYS CE 1 1
14 20763 1 1 71 LYS CG C -1.708 8.074 -20.302 1.00 . A A . 93 LYS CG 1 1
14 20764 1 1 71 LYS H H 1.091 9.047 -19.247 1.00 . A A . 93 LYS H 1 1
14 20765 1 1 71 LYS HA H -0.481 6.764 -18.177 1.00 . A A . 93 LYS HA 1 1
14 20766 1 1 71 LYS HB2 H 0.271 7.609 -21.007 1.00 . A A . 93 LYS HB2 1 1
14 20767 1 1 71 LYS HB3 H -0.700 6.199 -20.633 1.00 . A A . 93 LYS HB3 1 1
14 20768 1 1 71 LYS HD2 H -2.581 7.533 -18.395 1.00 . A A . 93 LYS HD2 1 1
14 20769 1 1 71 LYS HD3 H -3.700 8.277 -19.538 1.00 . A A . 93 LYS HD3 1 1
14 20770 1 1 71 LYS HE2 H -3.605 6.216 -20.959 1.00 . A A . 93 LYS HE2 1 1
14 20771 1 1 71 LYS HE3 H -2.563 5.451 -19.753 1.00 . A A . 93 LYS HE3 1 1
14 20772 1 1 71 LYS HG2 H -1.455 9.079 -19.965 1.00 . A A . 93 LYS HG2 1 1
14 20773 1 1 71 LYS HG3 H -2.051 8.155 -21.335 1.00 . A A . 93 LYS HG3 1 1
14 20774 1 1 71 LYS HZ1 H -5.344 6.388 -19.256 1.00 . A A . 93 LYS HZ1 1 1
14 20775 1 1 71 LYS HZ2 H -4.889 4.833 -19.428 1.00 . A A . 93 LYS HZ2 1 1
14 20776 1 1 71 LYS HZ3 H -4.383 5.687 -18.134 1.00 . A A . 93 LYS HZ3 1 1
14 20777 1 1 71 LYS N N 0.747 8.441 -18.515 1.00 . A A . 93 LYS N 1 1
14 20778 1 1 71 LYS NZ N -4.573 5.746 -19.126 1.00 . A A . 93 LYS NZ 1 1
14 20779 1 1 71 LYS O O 1.031 4.836 -19.083 1.00 . A A . 93 LYS O 1 1
14 20780 1 1 72 ASP C C 4.833 5.989 -17.631 1.00 . A A . 94 ASP C 1 1
14 20781 1 1 72 ASP CA C 3.775 5.489 -18.654 1.00 . A A . 94 ASP CA 1 1
14 20782 1 1 72 ASP CB C 4.340 5.334 -20.079 1.00 . A A . 94 ASP CB 1 1
14 20783 1 1 72 ASP CG C 5.487 4.310 -20.168 1.00 . A A . 94 ASP CG 1 1
14 20784 1 1 72 ASP H H 2.791 7.365 -18.519 1.00 . A A . 94 ASP H 1 1
14 20785 1 1 72 ASP HA H 3.445 4.505 -18.318 1.00 . A A . 94 ASP HA 1 1
14 20786 1 1 72 ASP HB2 H 3.537 5.004 -20.742 1.00 . A A . 94 ASP HB2 1 1
14 20787 1 1 72 ASP HB3 H 4.681 6.309 -20.435 1.00 . A A . 94 ASP HB3 1 1
14 20788 1 1 72 ASP N N 2.612 6.388 -18.709 1.00 . A A . 94 ASP N 1 1
14 20789 1 1 72 ASP O O 5.945 6.369 -18.015 1.00 . A A . 94 ASP O 1 1
14 20790 1 1 72 ASP OD1 O 5.451 3.281 -19.450 1.00 . A A . 94 ASP OD1 1 1
14 20791 1 1 72 ASP OD2 O 6.408 4.504 -20.999 1.00 . A A . 94 ASP OD2 1 1
14 20792 1 1 73 PRO C C 6.510 5.723 -14.806 1.00 . A A . 95 PRO C 1 1
14 20793 1 1 73 PRO CA C 5.347 6.620 -15.272 1.00 . A A . 95 PRO CA 1 1
14 20794 1 1 73 PRO CB C 4.380 6.932 -14.127 1.00 . A A . 95 PRO CB 1 1
14 20795 1 1 73 PRO CD C 3.221 5.629 -15.746 1.00 . A A . 95 PRO CD 1 1
14 20796 1 1 73 PRO CG C 3.363 5.796 -14.235 1.00 . A A . 95 PRO CG 1 1
14 20797 1 1 73 PRO HA H 5.776 7.556 -15.633 1.00 . A A . 95 PRO HA 1 1
14 20798 1 1 73 PRO HB2 H 4.867 6.957 -13.152 1.00 . A A . 95 PRO HB2 1 1
14 20799 1 1 73 PRO HB3 H 3.890 7.885 -14.326 1.00 . A A . 95 PRO HB3 1 1
14 20800 1 1 73 PRO HD2 H 2.981 4.593 -15.992 1.00 . A A . 95 PRO HD2 1 1
14 20801 1 1 73 PRO HD3 H 2.433 6.294 -16.099 1.00 . A A . 95 PRO HD3 1 1
14 20802 1 1 73 PRO HG2 H 3.775 4.882 -13.803 1.00 . A A . 95 PRO HG2 1 1
14 20803 1 1 73 PRO HG3 H 2.414 6.051 -13.763 1.00 . A A . 95 PRO HG3 1 1
14 20804 1 1 73 PRO N N 4.500 6.033 -16.321 1.00 . A A . 95 PRO N 1 1
14 20805 1 1 73 PRO O O 7.252 6.099 -13.898 1.00 . A A . 95 PRO O 1 1
14 20806 1 1 74 SER C C 9.152 4.082 -14.850 1.00 . A A . 96 SER C 1 1
14 20807 1 1 74 SER CA C 7.717 3.547 -15.033 1.00 . A A . 96 SER CA 1 1
14 20808 1 1 74 SER CB C 7.701 2.385 -16.031 1.00 . A A . 96 SER CB 1 1
14 20809 1 1 74 SER H H 6.049 4.274 -16.134 1.00 . A A . 96 SER H 1 1
14 20810 1 1 74 SER HA H 7.428 3.128 -14.070 1.00 . A A . 96 SER HA 1 1
14 20811 1 1 74 SER HB2 H 7.935 2.751 -17.032 1.00 . A A . 96 SER HB2 1 1
14 20812 1 1 74 SER HB3 H 8.448 1.644 -15.739 1.00 . A A . 96 SER HB3 1 1
14 20813 1 1 74 SER HG H 6.394 1.076 -16.704 1.00 . A A . 96 SER HG 1 1
14 20814 1 1 74 SER N N 6.696 4.542 -15.406 1.00 . A A . 96 SER N 1 1
14 20815 1 1 74 SER O O 9.815 3.590 -13.940 1.00 . A A . 96 SER O 1 1
14 20816 1 1 74 SER OG O 6.412 1.782 -16.025 1.00 . A A . 96 SER OG 1 1
14 20817 1 1 75 PRO C C 11.166 6.243 -13.869 1.00 . A A . 97 PRO C 1 1
14 20818 1 1 75 PRO CA C 10.953 5.732 -15.307 1.00 . A A . 97 PRO CA 1 1
14 20819 1 1 75 PRO CB C 11.050 6.879 -16.317 1.00 . A A . 97 PRO CB 1 1
14 20820 1 1 75 PRO CD C 9.120 5.631 -16.836 1.00 . A A . 97 PRO CD 1 1
14 20821 1 1 75 PRO CG C 10.295 6.321 -17.519 1.00 . A A . 97 PRO CG 1 1
14 20822 1 1 75 PRO HA H 11.732 5.001 -15.530 1.00 . A A . 97 PRO HA 1 1
14 20823 1 1 75 PRO HB2 H 10.533 7.765 -15.941 1.00 . A A . 97 PRO HB2 1 1
14 20824 1 1 75 PRO HB3 H 12.080 7.118 -16.559 1.00 . A A . 97 PRO HB3 1 1
14 20825 1 1 75 PRO HD2 H 8.348 6.373 -16.634 1.00 . A A . 97 PRO HD2 1 1
14 20826 1 1 75 PRO HD3 H 8.727 4.839 -17.474 1.00 . A A . 97 PRO HD3 1 1
14 20827 1 1 75 PRO HG2 H 9.967 7.105 -18.201 1.00 . A A . 97 PRO HG2 1 1
14 20828 1 1 75 PRO HG3 H 10.911 5.585 -18.039 1.00 . A A . 97 PRO HG3 1 1
14 20829 1 1 75 PRO N N 9.648 5.110 -15.579 1.00 . A A . 97 PRO N 1 1
14 20830 1 1 75 PRO O O 12.286 6.199 -13.364 1.00 . A A . 97 PRO O 1 1
14 20831 1 1 76 LEU C C 10.319 5.889 -10.850 1.00 . A A . 98 LEU C 1 1
14 20832 1 1 76 LEU CA C 10.136 7.108 -11.774 1.00 . A A . 98 LEU CA 1 1
14 20833 1 1 76 LEU CB C 8.830 7.902 -11.532 1.00 . A A . 98 LEU CB 1 1
14 20834 1 1 76 LEU CD1 C 7.605 9.707 -10.289 1.00 . A A . 98 LEU CD1 1 1
14 20835 1 1 76 LEU CD2 C 8.324 7.732 -9.027 1.00 . A A . 98 LEU CD2 1 1
14 20836 1 1 76 LEU CG C 8.701 8.646 -10.192 1.00 . A A . 98 LEU CG 1 1
14 20837 1 1 76 LEU H H 9.201 6.676 -13.649 1.00 . A A . 98 LEU H 1 1
14 20838 1 1 76 LEU HA H 10.987 7.775 -11.619 1.00 . A A . 98 LEU HA 1 1
14 20839 1 1 76 LEU HB2 H 8.765 8.650 -12.325 1.00 . A A . 98 LEU HB2 1 1
14 20840 1 1 76 LEU HB3 H 7.970 7.240 -11.644 1.00 . A A . 98 LEU HB3 1 1
14 20841 1 1 76 LEU HD11 H 7.860 10.417 -11.075 1.00 . A A . 98 LEU HD11 1 1
14 20842 1 1 76 LEU HD12 H 6.647 9.240 -10.522 1.00 . A A . 98 LEU HD12 1 1
14 20843 1 1 76 LEU HD13 H 7.527 10.250 -9.349 1.00 . A A . 98 LEU HD13 1 1
14 20844 1 1 76 LEU HD21 H 7.404 7.189 -9.254 1.00 . A A . 98 LEU HD21 1 1
14 20845 1 1 76 LEU HD22 H 9.119 7.019 -8.834 1.00 . A A . 98 LEU HD22 1 1
14 20846 1 1 76 LEU HD23 H 8.173 8.324 -8.124 1.00 . A A . 98 LEU HD23 1 1
14 20847 1 1 76 LEU HG H 9.639 9.150 -9.976 1.00 . A A . 98 LEU HG 1 1
14 20848 1 1 76 LEU N N 10.104 6.683 -13.183 1.00 . A A . 98 LEU N 1 1
14 20849 1 1 76 LEU O O 11.214 5.828 -9.998 1.00 . A A . 98 LEU O 1 1
14 20850 1 1 77 TYR C C 10.917 2.859 -10.578 1.00 . A A . 99 TYR C 1 1
14 20851 1 1 77 TYR CA C 9.606 3.613 -10.308 1.00 . A A . 99 TYR CA 1 1
14 20852 1 1 77 TYR CB C 8.368 2.754 -10.582 1.00 . A A . 99 TYR CB 1 1
14 20853 1 1 77 TYR CD1 C 6.677 3.463 -8.834 1.00 . A A . 99 TYR CD1 1 1
14 20854 1 1 77 TYR CD2 C 6.263 4.058 -11.161 1.00 . A A . 99 TYR CD2 1 1
14 20855 1 1 77 TYR CE1 C 5.483 4.108 -8.456 1.00 . A A . 99 TYR CE1 1 1
14 20856 1 1 77 TYR CE2 C 5.064 4.694 -10.786 1.00 . A A . 99 TYR CE2 1 1
14 20857 1 1 77 TYR CG C 7.068 3.433 -10.187 1.00 . A A . 99 TYR CG 1 1
14 20858 1 1 77 TYR CZ C 4.668 4.718 -9.433 1.00 . A A . 99 TYR CZ 1 1
14 20859 1 1 77 TYR H H 8.809 4.935 -11.793 1.00 . A A . 99 TYR H 1 1
14 20860 1 1 77 TYR HA H 9.610 3.889 -9.251 1.00 . A A . 99 TYR HA 1 1
14 20861 1 1 77 TYR HB2 H 8.341 2.496 -11.641 1.00 . A A . 99 TYR HB2 1 1
14 20862 1 1 77 TYR HB3 H 8.458 1.824 -10.018 1.00 . A A . 99 TYR HB3 1 1
14 20863 1 1 77 TYR HD1 H 7.293 2.986 -8.083 1.00 . A A . 99 TYR HD1 1 1
14 20864 1 1 77 TYR HD2 H 6.560 4.057 -12.199 1.00 . A A . 99 TYR HD2 1 1
14 20865 1 1 77 TYR HE1 H 5.182 4.126 -7.420 1.00 . A A . 99 TYR HE1 1 1
14 20866 1 1 77 TYR HE2 H 4.438 5.168 -11.525 1.00 . A A . 99 TYR HE2 1 1
14 20867 1 1 77 TYR HH H 3.317 5.270 -8.130 1.00 . A A . 99 TYR HH 1 1
14 20868 1 1 77 TYR N N 9.515 4.853 -11.075 1.00 . A A . 99 TYR N 1 1
14 20869 1 1 77 TYR O O 11.454 2.242 -9.668 1.00 . A A . 99 TYR O 1 1
14 20870 1 1 77 TYR OH O 3.498 5.322 -9.084 1.00 . A A . 99 TYR OH 1 1
14 20871 1 1 78 ASP C C 13.958 3.248 -11.304 1.00 . A A . 100 ASP C 1 1
14 20872 1 1 78 ASP CA C 12.861 2.499 -12.087 1.00 . A A . 100 ASP CA 1 1
14 20873 1 1 78 ASP CB C 13.081 2.662 -13.595 1.00 . A A . 100 ASP CB 1 1
14 20874 1 1 78 ASP CG C 14.365 1.992 -14.108 1.00 . A A . 100 ASP CG 1 1
14 20875 1 1 78 ASP H H 10.978 3.427 -12.512 1.00 . A A . 100 ASP H 1 1
14 20876 1 1 78 ASP HA H 12.909 1.440 -11.835 1.00 . A A . 100 ASP HA 1 1
14 20877 1 1 78 ASP HB2 H 12.226 2.239 -14.114 1.00 . A A . 100 ASP HB2 1 1
14 20878 1 1 78 ASP HB3 H 13.112 3.725 -13.833 1.00 . A A . 100 ASP HB3 1 1
14 20879 1 1 78 ASP N N 11.509 2.985 -11.768 1.00 . A A . 100 ASP N 1 1
14 20880 1 1 78 ASP O O 14.980 2.678 -10.920 1.00 . A A . 100 ASP O 1 1
14 20881 1 1 78 ASP OD1 O 14.728 0.894 -13.620 1.00 . A A . 100 ASP OD1 1 1
14 20882 1 1 78 ASP OD2 O 14.995 2.564 -15.030 1.00 . A A . 100 ASP OD2 1 1
14 20883 1 1 79 MET C C 14.363 4.915 -8.622 1.00 . A A . 101 MET C 1 1
14 20884 1 1 79 MET CA C 14.522 5.348 -10.098 1.00 . A A . 101 MET CA 1 1
14 20885 1 1 79 MET CB C 14.199 6.841 -10.359 1.00 . A A . 101 MET CB 1 1
14 20886 1 1 79 MET CE C 11.767 9.161 -8.278 1.00 . A A . 101 MET CE 1 1
14 20887 1 1 79 MET CG C 13.923 7.701 -9.119 1.00 . A A . 101 MET CG 1 1
14 20888 1 1 79 MET H H 12.876 4.934 -11.412 1.00 . A A . 101 MET H 1 1
14 20889 1 1 79 MET HA H 15.573 5.190 -10.349 1.00 . A A . 101 MET HA 1 1
14 20890 1 1 79 MET HB2 H 15.023 7.288 -10.916 1.00 . A A . 101 MET HB2 1 1
14 20891 1 1 79 MET HB3 H 13.318 6.912 -10.996 1.00 . A A . 101 MET HB3 1 1
14 20892 1 1 79 MET HE1 H 11.120 10.032 -8.363 1.00 . A A . 101 MET HE1 1 1
14 20893 1 1 79 MET HE2 H 11.191 8.253 -8.475 1.00 . A A . 101 MET HE2 1 1
14 20894 1 1 79 MET HE3 H 12.185 9.118 -7.273 1.00 . A A . 101 MET HE3 1 1
14 20895 1 1 79 MET HG2 H 13.261 7.153 -8.451 1.00 . A A . 101 MET HG2 1 1
14 20896 1 1 79 MET HG3 H 14.858 7.892 -8.591 1.00 . A A . 101 MET HG3 1 1
14 20897 1 1 79 MET N N 13.713 4.526 -11.009 1.00 . A A . 101 MET N 1 1
14 20898 1 1 79 MET O O 15.323 5.017 -7.861 1.00 . A A . 101 MET O 1 1
14 20899 1 1 79 MET SD S 13.109 9.276 -9.485 1.00 . A A . 101 MET SD 1 1
14 20900 1 1 80 LEU C C 13.180 2.534 -6.518 1.00 . A A . 102 LEU C 1 1
14 20901 1 1 80 LEU CA C 12.885 4.009 -6.828 1.00 . A A . 102 LEU CA 1 1
14 20902 1 1 80 LEU CB C 11.416 4.331 -6.497 1.00 . A A . 102 LEU CB 1 1
14 20903 1 1 80 LEU CD1 C 9.569 5.986 -6.241 1.00 . A A . 102 LEU CD1 1 1
14 20904 1 1 80 LEU CD2 C 11.826 6.643 -5.499 1.00 . A A . 102 LEU CD2 1 1
14 20905 1 1 80 LEU CG C 11.057 5.825 -6.534 1.00 . A A . 102 LEU CG 1 1
14 20906 1 1 80 LEU H H 12.418 4.467 -8.869 1.00 . A A . 102 LEU H 1 1
14 20907 1 1 80 LEU HA H 13.520 4.576 -6.147 1.00 . A A . 102 LEU HA 1 1
14 20908 1 1 80 LEU HB2 H 10.775 3.795 -7.199 1.00 . A A . 102 LEU HB2 1 1
14 20909 1 1 80 LEU HB3 H 11.194 3.953 -5.497 1.00 . A A . 102 LEU HB3 1 1
14 20910 1 1 80 LEU HD11 H 9.352 5.635 -5.234 1.00 . A A . 102 LEU HD11 1 1
14 20911 1 1 80 LEU HD12 H 9.288 7.035 -6.323 1.00 . A A . 102 LEU HD12 1 1
14 20912 1 1 80 LEU HD13 H 8.984 5.409 -6.958 1.00 . A A . 102 LEU HD13 1 1
14 20913 1 1 80 LEU HD21 H 11.598 6.275 -4.500 1.00 . A A . 102 LEU HD21 1 1
14 20914 1 1 80 LEU HD22 H 12.898 6.586 -5.681 1.00 . A A . 102 LEU HD22 1 1
14 20915 1 1 80 LEU HD23 H 11.540 7.690 -5.573 1.00 . A A . 102 LEU HD23 1 1
14 20916 1 1 80 LEU HG H 11.262 6.227 -7.519 1.00 . A A . 102 LEU HG 1 1
14 20917 1 1 80 LEU N N 13.185 4.423 -8.211 1.00 . A A . 102 LEU N 1 1
14 20918 1 1 80 LEU O O 13.571 2.237 -5.393 1.00 . A A . 102 LEU O 1 1
14 20919 1 1 81 ARG C C 14.650 -0.236 -6.884 1.00 . A A . 103 ARG C 1 1
14 20920 1 1 81 ARG CA C 13.237 0.158 -7.302 1.00 . A A . 103 ARG CA 1 1
14 20921 1 1 81 ARG CB C 12.769 -0.606 -8.556 1.00 . A A . 103 ARG CB 1 1
14 20922 1 1 81 ARG CD C 14.760 -1.218 -10.126 1.00 . A A . 103 ARG CD 1 1
14 20923 1 1 81 ARG CG C 13.525 -0.346 -9.868 1.00 . A A . 103 ARG CG 1 1
14 20924 1 1 81 ARG CZ C 16.443 -1.369 -11.987 1.00 . A A . 103 ARG CZ 1 1
14 20925 1 1 81 ARG H H 12.653 1.934 -8.367 1.00 . A A . 103 ARG H 1 1
14 20926 1 1 81 ARG HA H 12.592 -0.155 -6.479 1.00 . A A . 103 ARG HA 1 1
14 20927 1 1 81 ARG HB2 H 12.794 -1.672 -8.345 1.00 . A A . 103 ARG HB2 1 1
14 20928 1 1 81 ARG HB3 H 11.735 -0.319 -8.732 1.00 . A A . 103 ARG HB3 1 1
14 20929 1 1 81 ARG HD2 H 15.492 -1.077 -9.332 1.00 . A A . 103 ARG HD2 1 1
14 20930 1 1 81 ARG HD3 H 14.455 -2.267 -10.144 1.00 . A A . 103 ARG HD3 1 1
14 20931 1 1 81 ARG HE H 14.918 -0.136 -11.977 1.00 . A A . 103 ARG HE 1 1
14 20932 1 1 81 ARG HG2 H 12.827 -0.526 -10.687 1.00 . A A . 103 ARG HG2 1 1
14 20933 1 1 81 ARG HG3 H 13.818 0.698 -9.898 1.00 . A A . 103 ARG HG3 1 1
14 20934 1 1 81 ARG HH11 H 16.894 -2.671 -10.537 1.00 . A A . 103 ARG HH11 1 1
14 20935 1 1 81 ARG HH12 H 17.978 -2.668 -11.903 1.00 . A A . 103 ARG HH12 1 1
14 20936 1 1 81 ARG HH21 H 16.191 -0.202 -13.567 1.00 . A A . 103 ARG HH21 1 1
14 20937 1 1 81 ARG HH22 H 17.599 -1.269 -13.638 1.00 . A A . 103 ARG HH22 1 1
14 20938 1 1 81 ARG N N 13.049 1.617 -7.486 1.00 . A A . 103 ARG N 1 1
14 20939 1 1 81 ARG NE N 15.369 -0.859 -11.421 1.00 . A A . 103 ARG NE 1 1
14 20940 1 1 81 ARG NH1 N 17.165 -2.304 -11.434 1.00 . A A . 103 ARG NH1 1 1
14 20941 1 1 81 ARG NH2 N 16.793 -0.915 -13.152 1.00 . A A . 103 ARG NH2 1 1
14 20942 1 1 81 ARG O O 14.840 -1.230 -6.184 1.00 . A A . 103 ARG O 1 1
14 20943 1 1 82 LYS C C 17.130 0.730 -5.285 1.00 . A A . 104 LYS C 1 1
14 20944 1 1 82 LYS CA C 17.023 0.495 -6.799 1.00 . A A . 104 LYS CA 1 1
14 20945 1 1 82 LYS CB C 17.949 1.420 -7.614 1.00 . A A . 104 LYS CB 1 1
14 20946 1 1 82 LYS CD C 18.889 3.778 -7.984 1.00 . A A . 104 LYS CD 1 1
14 20947 1 1 82 LYS CE C 18.356 3.958 -9.411 1.00 . A A . 104 LYS CE 1 1
14 20948 1 1 82 LYS CG C 17.980 2.881 -7.131 1.00 . A A . 104 LYS CG 1 1
14 20949 1 1 82 LYS H H 15.361 1.305 -7.934 1.00 . A A . 104 LYS H 1 1
14 20950 1 1 82 LYS HA H 17.364 -0.530 -6.970 1.00 . A A . 104 LYS HA 1 1
14 20951 1 1 82 LYS HB2 H 18.964 1.027 -7.545 1.00 . A A . 104 LYS HB2 1 1
14 20952 1 1 82 LYS HB3 H 17.645 1.383 -8.661 1.00 . A A . 104 LYS HB3 1 1
14 20953 1 1 82 LYS HD2 H 18.953 4.756 -7.502 1.00 . A A . 104 LYS HD2 1 1
14 20954 1 1 82 LYS HD3 H 19.891 3.344 -8.013 1.00 . A A . 104 LYS HD3 1 1
14 20955 1 1 82 LYS HE2 H 18.261 2.974 -9.883 1.00 . A A . 104 LYS HE2 1 1
14 20956 1 1 82 LYS HE3 H 17.354 4.393 -9.347 1.00 . A A . 104 LYS HE3 1 1
14 20957 1 1 82 LYS HG2 H 16.968 3.278 -7.127 1.00 . A A . 104 LYS HG2 1 1
14 20958 1 1 82 LYS HG3 H 18.360 2.913 -6.110 1.00 . A A . 104 LYS HG3 1 1
14 20959 1 1 82 LYS HZ1 H 19.351 5.750 -9.822 1.00 . A A . 104 LYS HZ1 1 1
14 20960 1 1 82 LYS HZ2 H 20.186 4.428 -10.296 1.00 . A A . 104 LYS HZ2 1 1
14 20961 1 1 82 LYS HZ3 H 18.910 4.937 -11.170 1.00 . A A . 104 LYS HZ3 1 1
14 20962 1 1 82 LYS N N 15.630 0.585 -7.278 1.00 . A A . 104 LYS N 1 1
14 20963 1 1 82 LYS NZ N 19.256 4.825 -10.224 1.00 . A A . 104 LYS NZ 1 1
14 20964 1 1 82 LYS O O 18.028 0.174 -4.652 1.00 . A A . 104 LYS O 1 1
14 20965 1 1 83 ASN C C 15.118 0.572 -2.682 1.00 . A A . 105 ASN C 1 1
14 20966 1 1 83 ASN CA C 16.069 1.650 -3.254 1.00 . A A . 105 ASN CA 1 1
14 20967 1 1 83 ASN CB C 15.740 3.101 -2.863 1.00 . A A . 105 ASN CB 1 1
14 20968 1 1 83 ASN CG C 15.770 3.271 -1.350 1.00 . A A . 105 ASN CG 1 1
14 20969 1 1 83 ASN H H 15.513 1.978 -5.311 1.00 . A A . 105 ASN H 1 1
14 20970 1 1 83 ASN HA H 17.041 1.440 -2.802 1.00 . A A . 105 ASN HA 1 1
14 20971 1 1 83 ASN HB2 H 16.478 3.767 -3.313 1.00 . A A . 105 ASN HB2 1 1
14 20972 1 1 83 ASN HB3 H 14.758 3.386 -3.240 1.00 . A A . 105 ASN HB3 1 1
14 20973 1 1 83 ASN HD21 H 17.775 3.581 -1.313 1.00 . A A . 105 ASN HD21 1 1
14 20974 1 1 83 ASN HD22 H 16.950 3.569 0.237 1.00 . A A . 105 ASN HD22 1 1
14 20975 1 1 83 ASN N N 16.212 1.524 -4.711 1.00 . A A . 105 ASN N 1 1
14 20976 1 1 83 ASN ND2 N 16.926 3.504 -0.771 1.00 . A A . 105 ASN ND2 1 1
14 20977 1 1 83 ASN O O 15.577 -0.531 -2.376 1.00 . A A . 105 ASN O 1 1
14 20978 1 1 83 ASN OD1 O 14.763 3.163 -0.671 1.00 . A A . 105 ASN OD1 1 1
14 20979 1 1 84 LEU C C 12.102 -0.880 -3.107 1.00 . A A . 106 LEU C 1 1
14 20980 1 1 84 LEU CA C 12.814 -0.074 -2.005 1.00 . A A . 106 LEU CA 1 1
14 20981 1 1 84 LEU CB C 11.838 0.659 -1.056 1.00 . A A . 106 LEU CB 1 1
14 20982 1 1 84 LEU CD1 C 9.797 2.040 -0.611 1.00 . A A . 106 LEU CD1 1 1
14 20983 1 1 84 LEU CD2 C 11.197 2.662 -2.547 1.00 . A A . 106 LEU CD2 1 1
14 20984 1 1 84 LEU CG C 10.705 1.483 -1.704 1.00 . A A . 106 LEU CG 1 1
14 20985 1 1 84 LEU H H 13.489 1.780 -2.798 1.00 . A A . 106 LEU H 1 1
14 20986 1 1 84 LEU HA H 13.343 -0.798 -1.381 1.00 . A A . 106 LEU HA 1 1
14 20987 1 1 84 LEU HB2 H 11.369 -0.103 -0.431 1.00 . A A . 106 LEU HB2 1 1
14 20988 1 1 84 LEU HB3 H 12.413 1.304 -0.389 1.00 . A A . 106 LEU HB3 1 1
14 20989 1 1 84 LEU HD11 H 9.422 1.228 0.011 1.00 . A A . 106 LEU HD11 1 1
14 20990 1 1 84 LEU HD12 H 10.349 2.740 0.015 1.00 . A A . 106 LEU HD12 1 1
14 20991 1 1 84 LEU HD13 H 8.947 2.551 -1.058 1.00 . A A . 106 LEU HD13 1 1
14 20992 1 1 84 LEU HD21 H 11.707 2.296 -3.437 1.00 . A A . 106 LEU HD21 1 1
14 20993 1 1 84 LEU HD22 H 10.349 3.263 -2.874 1.00 . A A . 106 LEU HD22 1 1
14 20994 1 1 84 LEU HD23 H 11.871 3.284 -1.959 1.00 . A A . 106 LEU HD23 1 1
14 20995 1 1 84 LEU HG H 10.103 0.829 -2.332 1.00 . A A . 106 LEU HG 1 1
14 20996 1 1 84 LEU N N 13.816 0.860 -2.536 1.00 . A A . 106 LEU N 1 1
14 20997 1 1 84 LEU O O 11.772 -0.353 -4.169 1.00 . A A . 106 LEU O 1 1
14 20998 1 1 85 VAL C C 9.559 -2.839 -3.724 1.00 . A A . 107 VAL C 1 1
14 20999 1 1 85 VAL CA C 11.082 -3.066 -3.746 1.00 . A A . 107 VAL CA 1 1
14 21000 1 1 85 VAL CB C 11.502 -4.539 -3.527 1.00 . A A . 107 VAL CB 1 1
14 21001 1 1 85 VAL CG1 C 12.938 -4.754 -4.022 1.00 . A A . 107 VAL CG1 1 1
14 21002 1 1 85 VAL CG2 C 11.430 -5.011 -2.066 1.00 . A A . 107 VAL CG2 1 1
14 21003 1 1 85 VAL H H 12.059 -2.512 -1.922 1.00 . A A . 107 VAL H 1 1
14 21004 1 1 85 VAL HA H 11.388 -2.817 -4.764 1.00 . A A . 107 VAL HA 1 1
14 21005 1 1 85 VAL HB H 10.854 -5.177 -4.128 1.00 . A A . 107 VAL HB 1 1
14 21006 1 1 85 VAL HG11 H 13.210 -5.805 -3.918 1.00 . A A . 107 VAL HG11 1 1
14 21007 1 1 85 VAL HG12 H 13.011 -4.482 -5.075 1.00 . A A . 107 VAL HG12 1 1
14 21008 1 1 85 VAL HG13 H 13.637 -4.146 -3.447 1.00 . A A . 107 VAL HG13 1 1
14 21009 1 1 85 VAL HG21 H 12.161 -4.487 -1.451 1.00 . A A . 107 VAL HG21 1 1
14 21010 1 1 85 VAL HG22 H 10.433 -4.842 -1.661 1.00 . A A . 107 VAL HG22 1 1
14 21011 1 1 85 VAL HG23 H 11.641 -6.080 -2.021 1.00 . A A . 107 VAL HG23 1 1
14 21012 1 1 85 VAL N N 11.789 -2.149 -2.826 1.00 . A A . 107 VAL N 1 1
14 21013 1 1 85 VAL O O 8.775 -3.699 -3.318 1.00 . A A . 107 VAL O 1 1
14 21014 1 1 86 THR C C 6.872 -1.991 -5.181 1.00 . A A . 108 THR C 1 1
14 21015 1 1 86 THR CA C 7.724 -1.214 -4.162 1.00 . A A . 108 THR CA 1 1
14 21016 1 1 86 THR CB C 7.591 0.311 -4.330 1.00 . A A . 108 THR CB 1 1
14 21017 1 1 86 THR CG2 C 8.071 0.853 -5.677 1.00 . A A . 108 THR CG2 1 1
14 21018 1 1 86 THR H H 9.848 -0.981 -4.444 1.00 . A A . 108 THR H 1 1
14 21019 1 1 86 THR HA H 7.307 -1.446 -3.181 1.00 . A A . 108 THR HA 1 1
14 21020 1 1 86 THR HB H 8.168 0.780 -3.543 1.00 . A A . 108 THR HB 1 1
14 21021 1 1 86 THR HG1 H 6.079 0.892 -3.223 1.00 . A A . 108 THR HG1 1 1
14 21022 1 1 86 THR HG21 H 9.127 0.625 -5.820 1.00 . A A . 108 THR HG21 1 1
14 21023 1 1 86 THR HG22 H 7.492 0.416 -6.491 1.00 . A A . 108 THR HG22 1 1
14 21024 1 1 86 THR HG23 H 7.942 1.936 -5.691 1.00 . A A . 108 THR HG23 1 1
14 21025 1 1 86 THR N N 9.138 -1.637 -4.134 1.00 . A A . 108 THR N 1 1
14 21026 1 1 86 THR O O 7.378 -2.669 -6.080 1.00 . A A . 108 THR O 1 1
14 21027 1 1 86 THR OG1 O 6.251 0.725 -4.171 1.00 . A A . 108 THR OG1 1 1
14 21028 1 1 87 LEU C C 4.006 -2.068 -7.013 1.00 . A A . 109 LEU C 1 1
14 21029 1 1 87 LEU CA C 4.529 -2.694 -5.707 1.00 . A A . 109 LEU CA 1 1
14 21030 1 1 87 LEU CB C 3.358 -2.969 -4.744 1.00 . A A . 109 LEU CB 1 1
14 21031 1 1 87 LEU CD1 C 2.464 -3.853 -2.571 1.00 . A A . 109 LEU CD1 1 1
14 21032 1 1 87 LEU CD2 C 4.375 -5.030 -3.624 1.00 . A A . 109 LEU CD2 1 1
14 21033 1 1 87 LEU CG C 3.724 -3.661 -3.414 1.00 . A A . 109 LEU CG 1 1
14 21034 1 1 87 LEU H H 5.255 -1.196 -4.336 1.00 . A A . 109 LEU H 1 1
14 21035 1 1 87 LEU HA H 4.980 -3.637 -6.001 1.00 . A A . 109 LEU HA 1 1
14 21036 1 1 87 LEU HB2 H 2.875 -2.015 -4.527 1.00 . A A . 109 LEU HB2 1 1
14 21037 1 1 87 LEU HB3 H 2.627 -3.589 -5.265 1.00 . A A . 109 LEU HB3 1 1
14 21038 1 1 87 LEU HD11 H 2.725 -4.304 -1.613 1.00 . A A . 109 LEU HD11 1 1
14 21039 1 1 87 LEU HD12 H 1.997 -2.885 -2.383 1.00 . A A . 109 LEU HD12 1 1
14 21040 1 1 87 LEU HD13 H 1.756 -4.498 -3.092 1.00 . A A . 109 LEU HD13 1 1
14 21041 1 1 87 LEU HD21 H 4.558 -5.502 -2.659 1.00 . A A . 109 LEU HD21 1 1
14 21042 1 1 87 LEU HD22 H 3.721 -5.668 -4.220 1.00 . A A . 109 LEU HD22 1 1
14 21043 1 1 87 LEU HD23 H 5.331 -4.914 -4.132 1.00 . A A . 109 LEU HD23 1 1
14 21044 1 1 87 LEU HG H 4.413 -3.030 -2.852 1.00 . A A . 109 LEU HG 1 1
14 21045 1 1 87 LEU N N 5.552 -1.894 -5.011 1.00 . A A . 109 LEU N 1 1
14 21046 1 1 87 LEU O O 3.142 -2.644 -7.679 1.00 . A A . 109 LEU O 1 1
14 21047 1 1 88 ALA C C 5.114 0.157 -9.551 1.00 . A A . 110 ALA C 1 1
14 21048 1 1 88 ALA CA C 4.040 -0.062 -8.476 1.00 . A A . 110 ALA CA 1 1
14 21049 1 1 88 ALA CB C 3.553 1.272 -7.925 1.00 . A A . 110 ALA CB 1 1
14 21050 1 1 88 ALA H H 5.280 -0.545 -6.813 1.00 . A A . 110 ALA H 1 1
14 21051 1 1 88 ALA HA H 3.189 -0.560 -8.942 1.00 . A A . 110 ALA HA 1 1
14 21052 1 1 88 ALA HB1 H 3.229 1.896 -8.758 1.00 . A A . 110 ALA HB1 1 1
14 21053 1 1 88 ALA HB2 H 2.723 1.112 -7.239 1.00 . A A . 110 ALA HB2 1 1
14 21054 1 1 88 ALA HB3 H 4.377 1.762 -7.407 1.00 . A A . 110 ALA HB3 1 1
14 21055 1 1 88 ALA N N 4.512 -0.888 -7.366 1.00 . A A . 110 ALA N 1 1
14 21056 1 1 88 ALA O O 6.313 0.032 -9.285 1.00 . A A . 110 ALA O 1 1
14 21057 1 1 89 THR C C 4.946 1.282 -13.151 1.00 . A A . 111 THR C 1 1
14 21058 1 1 89 THR CA C 5.548 0.530 -11.957 1.00 . A A . 111 THR CA 1 1
14 21059 1 1 89 THR CB C 5.935 -0.900 -12.347 1.00 . A A . 111 THR CB 1 1
14 21060 1 1 89 THR CG2 C 4.814 -1.721 -12.990 1.00 . A A . 111 THR CG2 1 1
14 21061 1 1 89 THR H H 3.679 0.600 -10.918 1.00 . A A . 111 THR H 1 1
14 21062 1 1 89 THR HA H 6.463 1.051 -11.686 1.00 . A A . 111 THR HA 1 1
14 21063 1 1 89 THR HB H 6.226 -1.393 -11.415 1.00 . A A . 111 THR HB 1 1
14 21064 1 1 89 THR HG1 H 7.366 -1.771 -13.346 1.00 . A A . 111 THR HG1 1 1
14 21065 1 1 89 THR HG21 H 5.149 -2.750 -13.126 1.00 . A A . 111 THR HG21 1 1
14 21066 1 1 89 THR HG22 H 3.938 -1.728 -12.341 1.00 . A A . 111 THR HG22 1 1
14 21067 1 1 89 THR HG23 H 4.540 -1.307 -13.961 1.00 . A A . 111 THR HG23 1 1
14 21068 1 1 89 THR N N 4.673 0.468 -10.776 1.00 . A A . 111 THR N 1 1
14 21069 1 1 89 THR O O 3.748 1.597 -13.176 1.00 . A A . 111 THR O 1 1
14 21070 1 1 89 THR OG1 O 7.033 -0.860 -13.235 1.00 . A A . 111 THR OG1 1 1
14 21071 2 2 1 . C1 C -1.043 20.102 -11.302 1.00 . B A . 200 49H C1 1 1
14 21072 2 2 1 . C2 C -2.518 18.433 -12.401 1.00 . B A . 200 49H C2 1 1
14 21073 2 2 1 . C3 C -1.939 17.409 -11.409 1.00 . B A . 200 49H C3 1 1
14 21074 2 2 1 . C4 C -0.124 18.968 -10.844 1.00 . B A . 200 49H C4 1 1
14 21075 2 2 1 . C5 C 0.445 16.578 -11.114 1.00 . B A . 200 49H C5 1 1
14 21076 2 2 1 . C6 C -0.734 14.775 -12.499 1.00 . B A . 200 49H C6 1 1
14 21077 2 2 1 . C7 C -0.510 13.193 -10.899 1.00 . B A . 200 49H C7 1 1
14 21078 2 2 1 . C8 C 0.681 14.189 -10.789 1.00 . B A . 200 49H C8 1 1
14 21079 2 2 1 . C9 C 1.974 17.463 -14.602 1.00 . B A . 200 49H C9 1 1
14 21080 2 2 1 . CD1 C 2.486 13.843 -12.581 1.00 . B A . 200 49H CD1 1 1
14 21081 2 2 1 . CD2 C 2.818 12.902 -10.385 1.00 . B A . 200 49H CD2 1 1
14 21082 2 2 1 . CD3 C 0.398 11.090 -12.007 1.00 . B A . 200 49H CD3 1 1
14 21083 2 2 1 . CD4 C -0.453 10.933 -9.757 1.00 . B A . 200 49H CD4 1 1
14 21084 2 2 1 . CD5 C -2.076 14.736 -14.591 1.00 . B A . 200 49H CD5 1 1
14 21085 2 2 1 . CD6 C -0.261 16.313 -14.510 1.00 . B A . 200 49H CD6 1 1
14 21086 2 2 1 . CE1 C 3.695 13.292 -13.000 1.00 . B A . 200 49H CE1 1 1
14 21087 2 2 1 . CE2 C 4.020 12.338 -10.809 1.00 . B A . 200 49H CE2 1 1
14 21088 2 2 1 . CE3 C 0.690 9.730 -11.989 1.00 . B A . 200 49H CE3 1 1
14 21089 2 2 1 . CE4 C -0.188 9.564 -9.751 1.00 . B A . 200 49H CE4 1 1
14 21090 2 2 1 . CE5 C -2.421 15.183 -15.863 1.00 . B A . 200 49H CE5 1 1
14 21091 2 2 1 . CE6 C -0.630 16.771 -15.779 1.00 . B A . 200 49H CE6 1 1
14 21092 2 2 1 . CG1 C 2.030 13.644 -11.271 1.00 . B A . 200 49H CG1 1 1
14 21093 2 2 1 . CG2 C -0.168 11.705 -10.887 1.00 . B A . 200 49H CG2 1 1
14 21094 2 2 1 . CG3 C -1.011 15.307 -13.876 1.00 . B A . 200 49H CG3 1 1
14 21095 2 2 1 . CL1 C 5.923 11.806 -12.663 1.00 . B A . 200 49H CL1 1 1
14 21096 2 2 1 . CL2 C 1.437 9.000 -13.362 1.00 . B A . 200 49H CL2 1 1
14 21097 2 2 1 . CM1 C -3.168 16.295 -18.466 1.00 . B A . 200 49H CM1 1 1
14 21098 2 2 1 . CM2 C 2.669 16.494 -15.581 1.00 . B A . 200 49H CM2 1 1
14 21099 2 2 1 . CM3 C 2.955 17.929 -13.516 1.00 . B A . 200 49H CM3 1 1
14 21100 2 2 1 . CZ1 C 4.454 12.531 -12.117 1.00 . B A . 200 49H CZ1 1 1
14 21101 2 2 1 . CZ2 C 0.387 8.961 -10.869 1.00 . B A . 200 49H CZ2 1 1
14 21102 2 2 1 . CZ3 C -1.703 16.215 -16.458 1.00 . B A . 200 49H CZ3 1 1
14 21103 2 2 1 . H21 H -3.610 18.375 -12.387 1.00 . B A . 200 49H H21 1 1
14 21104 2 2 1 . H22 H -2.170 18.191 -13.410 1.00 . B A . 200 49H H22 1 1
14 21105 2 2 1 . H31 H -2.395 17.586 -10.431 1.00 . B A . 200 49H H31 1 1
14 21106 2 2 1 . H32 H -2.242 16.411 -11.711 1.00 . B A . 200 49H H32 1 1
14 21107 2 2 1 . H41 H 0.866 19.223 -11.226 1.00 . B A . 200 49H H41 1 1
14 21108 2 2 1 . H42 H -0.103 19.014 -9.752 1.00 . B A . 200 49H H42 1 1
14 21109 2 2 1 . H7 H -1.194 13.407 -10.070 1.00 . B A . 200 49H H7 1 1
14 21110 2 2 1 . H8 H 0.772 14.478 -9.736 1.00 . B A . 200 49H H8 1 1
14 21111 2 2 1 . H9 H 1.590 18.337 -15.135 1.00 . B A . 200 49H H9 1 1
14 21112 2 2 1 . HD1 H 1.896 14.414 -13.293 1.00 . B A . 200 49H HD1 1 1
14 21113 2 2 1 . HD2 H 2.481 12.737 -9.363 1.00 . B A . 200 49H HD2 1 1
14 21114 2 2 1 . HD3 H 0.622 11.676 -12.895 1.00 . B A . 200 49H HD3 1 1
14 21115 2 2 1 . HD4 H -0.894 11.395 -8.876 1.00 . B A . 200 49H HD4 1 1
14 21116 2 2 1 . HD5 H -2.674 13.939 -14.150 1.00 . B A . 200 49H HD5 1 1
14 21117 2 2 1 . HE1 H 4.038 13.441 -14.022 1.00 . B A . 200 49H HE1 1 1
14 21118 2 2 1 . HE2 H 4.610 11.738 -10.120 1.00 . B A . 200 49H HE2 1 1
14 21119 2 2 1 . HE4 H -0.423 8.968 -8.870 1.00 . B A . 200 49H HE4 1 1
14 21120 2 2 1 . HE5 H -3.261 14.719 -16.373 1.00 . B A . 200 49H HE5 1 1
14 21121 2 2 1 . HE6 H -0.071 17.557 -16.273 1.00 . B A . 200 49H HE6 1 1
14 21122 2 2 1 . HM11 H -3.203 16.847 -19.408 1.00 . B A . 200 49H HM11 1 1
14 21123 2 2 1 . HM12 H -3.111 15.223 -18.677 1.00 . B A . 200 49H HM12 1 1
14 21124 2 2 1 . HM13 H -4.067 16.515 -17.884 1.00 . B A . 200 49H HM13 1 1
14 21125 2 2 1 . HM21 H 1.972 16.120 -16.332 1.00 . B A . 200 49H HM21 1 1
14 21126 2 2 1 . HM22 H 3.477 17.007 -16.105 1.00 . B A . 200 49H HM22 1 1
14 21127 2 2 1 . HM23 H 3.092 15.639 -15.051 1.00 . B A . 200 49H HM23 1 1
14 21128 2 2 1 . HM31 H 3.417 17.074 -13.016 1.00 . B A . 200 49H HM31 1 1
14 21129 2 2 1 . HM32 H 3.738 18.551 -13.950 1.00 . B A . 200 49H HM32 1 1
14 21130 2 2 1 . HM33 H 2.433 18.520 -12.764 1.00 . B A . 200 49H HM33 1 1
14 21131 2 2 1 . HN1 H -2.684 20.570 -12.364 1.00 . B A . 200 49H HN1 1 1
14 21132 2 2 1 . HZ2 H 0.605 7.894 -10.864 1.00 . B A . 200 49H HZ2 1 1
14 21133 2 2 1 . N N -1.188 13.634 -12.144 1.00 . B A . 200 49H N 1 1
14 21134 2 2 1 . N1 N -2.101 19.802 -12.072 1.00 . B A . 200 49H N1 1 1
14 21135 2 2 1 . N2 N -0.475 17.576 -11.257 1.00 . B A . 200 49H N2 1 1
14 21136 2 2 1 . N3 N 0.195 15.332 -11.576 1.00 . B A . 200 49H N3 1 1
14 21137 2 2 1 . O1 O -0.856 21.266 -11.009 1.00 . B A . 200 49H O1 1 1
14 21138 2 2 1 . O3 O -1.998 16.704 -17.717 1.00 . B A . 200 49H O3 1 1
14 21139 2 2 1 . O5 O 1.487 16.806 -10.522 1.00 . B A . 200 49H O5 1 1
14 21140 2 2 1 . O6 O 0.887 16.800 -13.916 1.00 . B A . 200 49H O6 1 1
15 21141 1 1 1 GLN C C 15.245 4.993 8.541 1.00 . A A . 23 GLN C 1 1
15 21142 1 1 1 GLN CA C 16.726 5.428 8.524 1.00 . A A . 23 GLN CA 1 1
15 21143 1 1 1 GLN CB C 17.657 4.213 8.339 1.00 . A A . 23 GLN CB 1 1
15 21144 1 1 1 GLN CD C 19.239 5.189 6.576 1.00 . A A . 23 GLN CD 1 1
15 21145 1 1 1 GLN CG C 19.107 4.592 7.977 1.00 . A A . 23 GLN CG 1 1
15 21146 1 1 1 GLN H1 H 16.504 6.097 10.542 1.00 . A A . 23 GLN H1 1 1
15 21147 1 1 1 GLN HA H 16.852 6.094 7.669 1.00 . A A . 23 GLN HA 1 1
15 21148 1 1 1 GLN HB2 H 17.666 3.632 9.263 1.00 . A A . 23 GLN HB2 1 1
15 21149 1 1 1 GLN HB3 H 17.261 3.571 7.551 1.00 . A A . 23 GLN HB3 1 1
15 21150 1 1 1 GLN HE21 H 19.011 3.395 5.663 1.00 . A A . 23 GLN HE21 1 1
15 21151 1 1 1 GLN HE22 H 19.237 4.782 4.609 1.00 . A A . 23 GLN HE22 1 1
15 21152 1 1 1 GLN HG2 H 19.501 5.296 8.710 1.00 . A A . 23 GLN HG2 1 1
15 21153 1 1 1 GLN HG3 H 19.719 3.690 8.025 1.00 . A A . 23 GLN HG3 1 1
15 21154 1 1 1 GLN N N 17.109 6.169 9.729 1.00 . A A . 23 GLN N 1 1
15 21155 1 1 1 GLN NE2 N 19.149 4.388 5.534 1.00 . A A . 23 GLN NE2 1 1
15 21156 1 1 1 GLN O O 14.634 4.835 9.603 1.00 . A A . 23 GLN O 1 1
15 21157 1 1 1 GLN OE1 O 19.423 6.386 6.383 1.00 . A A . 23 GLN OE1 1 1
15 21158 1 1 2 ILE C C 13.074 3.531 5.916 1.00 . A A . 24 ILE C 1 1
15 21159 1 1 2 ILE CA C 13.255 4.512 7.086 1.00 . A A . 24 ILE CA 1 1
15 21160 1 1 2 ILE CB C 12.467 5.819 6.815 1.00 . A A . 24 ILE CB 1 1
15 21161 1 1 2 ILE CD1 C 12.454 8.154 5.656 1.00 . A A . 24 ILE CD1 1 1
15 21162 1 1 2 ILE CG1 C 13.231 6.861 5.954 1.00 . A A . 24 ILE CG1 1 1
15 21163 1 1 2 ILE CG2 C 11.967 6.439 8.126 1.00 . A A . 24 ILE CG2 1 1
15 21164 1 1 2 ILE H H 15.253 4.913 6.525 1.00 . A A . 24 ILE H 1 1
15 21165 1 1 2 ILE HA H 12.823 4.010 7.954 1.00 . A A . 24 ILE HA 1 1
15 21166 1 1 2 ILE HB H 11.583 5.517 6.261 1.00 . A A . 24 ILE HB 1 1
15 21167 1 1 2 ILE HD11 H 12.424 8.786 6.543 1.00 . A A . 24 ILE HD11 1 1
15 21168 1 1 2 ILE HD12 H 12.958 8.697 4.859 1.00 . A A . 24 ILE HD12 1 1
15 21169 1 1 2 ILE HD13 H 11.432 7.943 5.346 1.00 . A A . 24 ILE HD13 1 1
15 21170 1 1 2 ILE HG12 H 14.152 7.157 6.458 1.00 . A A . 24 ILE HG12 1 1
15 21171 1 1 2 ILE HG13 H 13.508 6.399 5.006 1.00 . A A . 24 ILE HG13 1 1
15 21172 1 1 2 ILE HG21 H 11.244 7.225 7.903 1.00 . A A . 24 ILE HG21 1 1
15 21173 1 1 2 ILE HG22 H 11.464 5.683 8.729 1.00 . A A . 24 ILE HG22 1 1
15 21174 1 1 2 ILE HG23 H 12.801 6.858 8.689 1.00 . A A . 24 ILE HG23 1 1
15 21175 1 1 2 ILE N N 14.675 4.801 7.346 1.00 . A A . 24 ILE N 1 1
15 21176 1 1 2 ILE O O 13.986 3.317 5.117 1.00 . A A . 24 ILE O 1 1
15 21177 1 1 3 ASN C C 11.124 2.459 3.435 1.00 . A A . 25 ASN C 1 1
15 21178 1 1 3 ASN CA C 11.545 1.896 4.813 1.00 . A A . 25 ASN CA 1 1
15 21179 1 1 3 ASN CB C 10.527 0.928 5.447 1.00 . A A . 25 ASN CB 1 1
15 21180 1 1 3 ASN CG C 10.876 0.522 6.874 1.00 . A A . 25 ASN CG 1 1
15 21181 1 1 3 ASN H H 11.158 3.195 6.463 1.00 . A A . 25 ASN H 1 1
15 21182 1 1 3 ASN HA H 12.463 1.348 4.637 1.00 . A A . 25 ASN HA 1 1
15 21183 1 1 3 ASN HB2 H 9.548 1.408 5.464 1.00 . A A . 25 ASN HB2 1 1
15 21184 1 1 3 ASN HB3 H 10.457 0.031 4.832 1.00 . A A . 25 ASN HB3 1 1
15 21185 1 1 3 ASN HD21 H 12.613 -0.368 6.332 1.00 . A A . 25 ASN HD21 1 1
15 21186 1 1 3 ASN HD22 H 12.254 -0.324 8.050 1.00 . A A . 25 ASN HD22 1 1
15 21187 1 1 3 ASN N N 11.872 2.954 5.786 1.00 . A A . 25 ASN N 1 1
15 21188 1 1 3 ASN ND2 N 11.998 -0.126 7.094 1.00 . A A . 25 ASN ND2 1 1
15 21189 1 1 3 ASN O O 10.041 2.191 2.918 1.00 . A A . 25 ASN O 1 1
15 21190 1 1 3 ASN OD1 O 10.161 0.824 7.820 1.00 . A A . 25 ASN OD1 1 1
15 21191 1 1 4 GLN C C 13.093 4.967 1.470 1.00 . A A . 26 GLN C 1 1
15 21192 1 1 4 GLN CA C 11.723 4.331 1.818 1.00 . A A . 26 GLN CA 1 1
15 21193 1 1 4 GLN CB C 10.602 5.349 2.116 1.00 . A A . 26 GLN CB 1 1
15 21194 1 1 4 GLN CD C 9.428 5.696 4.406 1.00 . A A . 26 GLN CD 1 1
15 21195 1 1 4 GLN CG C 10.642 5.992 3.514 1.00 . A A . 26 GLN CG 1 1
15 21196 1 1 4 GLN H H 12.789 3.536 3.459 1.00 . A A . 26 GLN H 1 1
15 21197 1 1 4 GLN HA H 11.418 3.766 0.928 1.00 . A A . 26 GLN HA 1 1
15 21198 1 1 4 GLN HB2 H 10.644 6.134 1.368 1.00 . A A . 26 GLN HB2 1 1
15 21199 1 1 4 GLN HB3 H 9.645 4.848 1.974 1.00 . A A . 26 GLN HB3 1 1
15 21200 1 1 4 GLN HE21 H 9.262 3.742 3.852 1.00 . A A . 26 GLN HE21 1 1
15 21201 1 1 4 GLN HE22 H 8.184 4.294 5.117 1.00 . A A . 26 GLN HE22 1 1
15 21202 1 1 4 GLN HG2 H 11.539 5.673 4.034 1.00 . A A . 26 GLN HG2 1 1
15 21203 1 1 4 GLN HG3 H 10.725 7.069 3.402 1.00 . A A . 26 GLN HG3 1 1
15 21204 1 1 4 GLN N N 11.907 3.426 2.966 1.00 . A A . 26 GLN N 1 1
15 21205 1 1 4 GLN NE2 N 8.949 4.470 4.483 1.00 . A A . 26 GLN NE2 1 1
15 21206 1 1 4 GLN O O 14.120 4.576 2.032 1.00 . A A . 26 GLN O 1 1
15 21207 1 1 4 GLN OE1 O 8.928 6.566 5.104 1.00 . A A . 26 GLN OE1 1 1
15 21208 1 1 5 VAL C C 14.878 7.698 0.840 1.00 . A A . 27 VAL C 1 1
15 21209 1 1 5 VAL CA C 14.398 6.492 0.011 1.00 . A A . 27 VAL CA 1 1
15 21210 1 1 5 VAL CB C 14.249 6.877 -1.491 1.00 . A A . 27 VAL CB 1 1
15 21211 1 1 5 VAL CG1 C 14.590 5.702 -2.396 1.00 . A A . 27 VAL CG1 1 1
15 21212 1 1 5 VAL CG2 C 12.859 7.373 -1.916 1.00 . A A . 27 VAL CG2 1 1
15 21213 1 1 5 VAL H H 12.274 6.348 0.223 1.00 . A A . 27 VAL H 1 1
15 21214 1 1 5 VAL HA H 15.185 5.746 0.089 1.00 . A A . 27 VAL HA 1 1
15 21215 1 1 5 VAL HB H 14.961 7.666 -1.731 1.00 . A A . 27 VAL HB 1 1
15 21216 1 1 5 VAL HG11 H 13.881 4.892 -2.224 1.00 . A A . 27 VAL HG11 1 1
15 21217 1 1 5 VAL HG12 H 14.541 6.011 -3.441 1.00 . A A . 27 VAL HG12 1 1
15 21218 1 1 5 VAL HG13 H 15.608 5.377 -2.187 1.00 . A A . 27 VAL HG13 1 1
15 21219 1 1 5 VAL HG21 H 12.534 8.181 -1.266 1.00 . A A . 27 VAL HG21 1 1
15 21220 1 1 5 VAL HG22 H 12.908 7.756 -2.936 1.00 . A A . 27 VAL HG22 1 1
15 21221 1 1 5 VAL HG23 H 12.126 6.567 -1.882 1.00 . A A . 27 VAL HG23 1 1
15 21222 1 1 5 VAL N N 13.139 5.933 0.545 1.00 . A A . 27 VAL N 1 1
15 21223 1 1 5 VAL O O 14.211 8.112 1.786 1.00 . A A . 27 VAL O 1 1
15 21224 1 1 6 ARG C C 17.890 9.672 -0.130 1.00 . A A . 28 ARG C 1 1
15 21225 1 1 6 ARG CA C 16.795 9.406 0.938 1.00 . A A . 28 ARG CA 1 1
15 21226 1 1 6 ARG CB C 17.411 9.261 2.354 1.00 . A A . 28 ARG CB 1 1
15 21227 1 1 6 ARG CD C 18.725 10.582 4.189 1.00 . A A . 28 ARG CD 1 1
15 21228 1 1 6 ARG CG C 18.269 10.486 2.732 1.00 . A A . 28 ARG CG 1 1
15 21229 1 1 6 ARG CZ C 20.783 9.175 4.543 1.00 . A A . 28 ARG CZ 1 1
15 21230 1 1 6 ARG H H 16.600 7.650 -0.167 1.00 . A A . 28 ARG H 1 1
15 21231 1 1 6 ARG HA H 16.061 10.216 0.927 1.00 . A A . 28 ARG HA 1 1
15 21232 1 1 6 ARG HB2 H 16.606 9.144 3.080 1.00 . A A . 28 ARG HB2 1 1
15 21233 1 1 6 ARG HB3 H 18.035 8.365 2.391 1.00 . A A . 28 ARG HB3 1 1
15 21234 1 1 6 ARG HD2 H 19.315 11.500 4.293 1.00 . A A . 28 ARG HD2 1 1
15 21235 1 1 6 ARG HD3 H 17.844 10.698 4.816 1.00 . A A . 28 ARG HD3 1 1
15 21236 1 1 6 ARG HE H 18.961 8.685 5.134 1.00 . A A . 28 ARG HE 1 1
15 21237 1 1 6 ARG HG2 H 19.156 10.516 2.100 1.00 . A A . 28 ARG HG2 1 1
15 21238 1 1 6 ARG HG3 H 17.684 11.381 2.550 1.00 . A A . 28 ARG HG3 1 1
15 21239 1 1 6 ARG HH11 H 21.231 10.839 3.527 1.00 . A A . 28 ARG HH11 1 1
15 21240 1 1 6 ARG HH12 H 22.580 9.800 3.889 1.00 . A A . 28 ARG HH12 1 1
15 21241 1 1 6 ARG HH21 H 20.684 7.454 5.566 1.00 . A A . 28 ARG HH21 1 1
15 21242 1 1 6 ARG HH22 H 22.279 7.915 5.010 1.00 . A A . 28 ARG HH22 1 1
15 21243 1 1 6 ARG N N 16.098 8.170 0.533 1.00 . A A . 28 ARG N 1 1
15 21244 1 1 6 ARG NE N 19.483 9.395 4.640 1.00 . A A . 28 ARG NE 1 1
15 21245 1 1 6 ARG NH1 N 21.594 9.997 3.939 1.00 . A A . 28 ARG NH1 1 1
15 21246 1 1 6 ARG NH2 N 21.291 8.098 5.067 1.00 . A A . 28 ARG NH2 1 1
15 21247 1 1 6 ARG O O 18.517 8.707 -0.574 1.00 . A A . 28 ARG O 1 1
15 21248 1 1 7 PRO C C 20.423 11.613 -1.318 1.00 . A A . 29 PRO C 1 1
15 21249 1 1 7 PRO CA C 18.987 11.229 -1.713 1.00 . A A . 29 PRO CA 1 1
15 21250 1 1 7 PRO CB C 18.283 12.406 -2.395 1.00 . A A . 29 PRO CB 1 1
15 21251 1 1 7 PRO CD C 17.409 12.132 -0.175 1.00 . A A . 29 PRO CD 1 1
15 21252 1 1 7 PRO CG C 17.742 13.201 -1.211 1.00 . A A . 29 PRO CG 1 1
15 21253 1 1 7 PRO HA H 19.024 10.389 -2.410 1.00 . A A . 29 PRO HA 1 1
15 21254 1 1 7 PRO HB2 H 18.959 13.008 -3.000 1.00 . A A . 29 PRO HB2 1 1
15 21255 1 1 7 PRO HB3 H 17.455 12.038 -3.000 1.00 . A A . 29 PRO HB3 1 1
15 21256 1 1 7 PRO HD2 H 17.733 12.486 0.802 1.00 . A A . 29 PRO HD2 1 1
15 21257 1 1 7 PRO HD3 H 16.343 11.937 -0.176 1.00 . A A . 29 PRO HD3 1 1
15 21258 1 1 7 PRO HG2 H 18.516 13.843 -0.802 1.00 . A A . 29 PRO HG2 1 1
15 21259 1 1 7 PRO HG3 H 16.874 13.801 -1.480 1.00 . A A . 29 PRO HG3 1 1
15 21260 1 1 7 PRO N N 18.123 10.926 -0.569 1.00 . A A . 29 PRO N 1 1
15 21261 1 1 7 PRO O O 20.711 11.934 -0.162 1.00 . A A . 29 PRO O 1 1
15 21262 1 1 8 LYS C C 22.560 13.740 -2.368 1.00 . A A . 30 LYS C 1 1
15 21263 1 1 8 LYS CA C 22.667 12.213 -2.215 1.00 . A A . 30 LYS CA 1 1
15 21264 1 1 8 LYS CB C 23.576 11.543 -3.269 1.00 . A A . 30 LYS CB 1 1
15 21265 1 1 8 LYS CD C 25.943 11.129 -4.099 1.00 . A A . 30 LYS CD 1 1
15 21266 1 1 8 LYS CE C 27.439 11.400 -3.868 1.00 . A A . 30 LYS CE 1 1
15 21267 1 1 8 LYS CG C 25.075 11.750 -2.994 1.00 . A A . 30 LYS CG 1 1
15 21268 1 1 8 LYS H H 21.005 11.322 -3.229 1.00 . A A . 30 LYS H 1 1
15 21269 1 1 8 LYS HA H 23.068 12.000 -1.220 1.00 . A A . 30 LYS HA 1 1
15 21270 1 1 8 LYS HB2 H 23.384 10.467 -3.263 1.00 . A A . 30 LYS HB2 1 1
15 21271 1 1 8 LYS HB3 H 23.325 11.923 -4.261 1.00 . A A . 30 LYS HB3 1 1
15 21272 1 1 8 LYS HD2 H 25.761 10.054 -4.162 1.00 . A A . 30 LYS HD2 1 1
15 21273 1 1 8 LYS HD3 H 25.661 11.577 -5.054 1.00 . A A . 30 LYS HD3 1 1
15 21274 1 1 8 LYS HE2 H 27.969 11.207 -4.805 1.00 . A A . 30 LYS HE2 1 1
15 21275 1 1 8 LYS HE3 H 27.572 12.461 -3.626 1.00 . A A . 30 LYS HE3 1 1
15 21276 1 1 8 LYS HG2 H 25.302 12.813 -2.947 1.00 . A A . 30 LYS HG2 1 1
15 21277 1 1 8 LYS HG3 H 25.322 11.296 -2.034 1.00 . A A . 30 LYS HG3 1 1
15 21278 1 1 8 LYS HZ1 H 27.583 10.718 -1.894 1.00 . A A . 30 LYS HZ1 1 1
15 21279 1 1 8 LYS HZ2 H 27.915 9.562 -3.004 1.00 . A A . 30 LYS HZ2 1 1
15 21280 1 1 8 LYS HZ3 H 29.008 10.725 -2.682 1.00 . A A . 30 LYS HZ3 1 1
15 21281 1 1 8 LYS N N 21.314 11.634 -2.317 1.00 . A A . 30 LYS N 1 1
15 21282 1 1 8 LYS NZ N 28.017 10.547 -2.791 1.00 . A A . 30 LYS NZ 1 1
15 21283 1 1 8 LYS O O 21.573 14.230 -2.916 1.00 . A A . 30 LYS O 1 1
15 21284 1 1 9 LEU C C 23.154 16.600 -3.328 1.00 . A A . 31 LEU C 1 1
15 21285 1 1 9 LEU CA C 23.568 15.978 -1.968 1.00 . A A . 31 LEU CA 1 1
15 21286 1 1 9 LEU CB C 24.939 16.509 -1.487 1.00 . A A . 31 LEU CB 1 1
15 21287 1 1 9 LEU CD1 C 25.002 15.287 0.780 1.00 . A A . 31 LEU CD1 1 1
15 21288 1 1 9 LEU CD2 C 26.459 17.241 0.367 1.00 . A A . 31 LEU CD2 1 1
15 21289 1 1 9 LEU CG C 25.097 16.625 0.043 1.00 . A A . 31 LEU CG 1 1
15 21290 1 1 9 LEU H H 24.353 14.035 -1.509 1.00 . A A . 31 LEU H 1 1
15 21291 1 1 9 LEU HA H 22.815 16.318 -1.253 1.00 . A A . 31 LEU HA 1 1
15 21292 1 1 9 LEU HB2 H 25.743 15.887 -1.880 1.00 . A A . 31 LEU HB2 1 1
15 21293 1 1 9 LEU HB3 H 25.074 17.512 -1.898 1.00 . A A . 31 LEU HB3 1 1
15 21294 1 1 9 LEU HD11 H 25.197 15.440 1.842 1.00 . A A . 31 LEU HD11 1 1
15 21295 1 1 9 LEU HD12 H 23.997 14.877 0.684 1.00 . A A . 31 LEU HD12 1 1
15 21296 1 1 9 LEU HD13 H 25.734 14.583 0.383 1.00 . A A . 31 LEU HD13 1 1
15 21297 1 1 9 LEU HD21 H 27.260 16.594 0.008 1.00 . A A . 31 LEU HD21 1 1
15 21298 1 1 9 LEU HD22 H 26.545 18.218 -0.110 1.00 . A A . 31 LEU HD22 1 1
15 21299 1 1 9 LEU HD23 H 26.559 17.373 1.445 1.00 . A A . 31 LEU HD23 1 1
15 21300 1 1 9 LEU HG H 24.322 17.288 0.427 1.00 . A A . 31 LEU HG 1 1
15 21301 1 1 9 LEU N N 23.571 14.501 -1.947 1.00 . A A . 31 LEU N 1 1
15 21302 1 1 9 LEU O O 22.334 17.522 -3.315 1.00 . A A . 31 LEU O 1 1
15 21303 1 1 10 PRO C C 21.688 16.317 -6.128 1.00 . A A . 32 PRO C 1 1
15 21304 1 1 10 PRO CA C 23.158 16.613 -5.802 1.00 . A A . 32 PRO CA 1 1
15 21305 1 1 10 PRO CB C 24.088 15.985 -6.847 1.00 . A A . 32 PRO CB 1 1
15 21306 1 1 10 PRO CD C 24.731 15.193 -4.709 1.00 . A A . 32 PRO CD 1 1
15 21307 1 1 10 PRO CG C 25.332 15.613 -6.046 1.00 . A A . 32 PRO CG 1 1
15 21308 1 1 10 PRO HA H 23.307 17.692 -5.811 1.00 . A A . 32 PRO HA 1 1
15 21309 1 1 10 PRO HB2 H 23.640 15.077 -7.254 1.00 . A A . 32 PRO HB2 1 1
15 21310 1 1 10 PRO HB3 H 24.316 16.686 -7.650 1.00 . A A . 32 PRO HB3 1 1
15 21311 1 1 10 PRO HD2 H 24.370 14.167 -4.778 1.00 . A A . 32 PRO HD2 1 1
15 21312 1 1 10 PRO HD3 H 25.484 15.278 -3.930 1.00 . A A . 32 PRO HD3 1 1
15 21313 1 1 10 PRO HG2 H 25.891 14.801 -6.513 1.00 . A A . 32 PRO HG2 1 1
15 21314 1 1 10 PRO HG3 H 25.962 16.493 -5.908 1.00 . A A . 32 PRO HG3 1 1
15 21315 1 1 10 PRO N N 23.604 16.094 -4.502 1.00 . A A . 32 PRO N 1 1
15 21316 1 1 10 PRO O O 21.045 17.101 -6.822 1.00 . A A . 32 PRO O 1 1
15 21317 1 1 11 LEU C C 18.773 15.507 -4.867 1.00 . A A . 33 LEU C 1 1
15 21318 1 1 11 LEU CA C 19.736 14.812 -5.840 1.00 . A A . 33 LEU CA 1 1
15 21319 1 1 11 LEU CB C 19.614 13.275 -5.787 1.00 . A A . 33 LEU CB 1 1
15 21320 1 1 11 LEU CD1 C 21.411 12.703 -7.534 1.00 . A A . 33 LEU CD1 1 1
15 21321 1 1 11 LEU CD2 C 19.635 11.072 -6.986 1.00 . A A . 33 LEU CD2 1 1
15 21322 1 1 11 LEU CG C 19.948 12.563 -7.111 1.00 . A A . 33 LEU CG 1 1
15 21323 1 1 11 LEU H H 21.705 14.628 -5.014 1.00 . A A . 33 LEU H 1 1
15 21324 1 1 11 LEU HA H 19.435 15.133 -6.835 1.00 . A A . 33 LEU HA 1 1
15 21325 1 1 11 LEU HB2 H 20.241 12.878 -4.988 1.00 . A A . 33 LEU HB2 1 1
15 21326 1 1 11 LEU HB3 H 18.577 13.031 -5.547 1.00 . A A . 33 LEU HB3 1 1
15 21327 1 1 11 LEU HD11 H 21.600 12.093 -8.419 1.00 . A A . 33 LEU HD11 1 1
15 21328 1 1 11 LEU HD12 H 21.624 13.738 -7.794 1.00 . A A . 33 LEU HD12 1 1
15 21329 1 1 11 LEU HD13 H 22.071 12.379 -6.729 1.00 . A A . 33 LEU HD13 1 1
15 21330 1 1 11 LEU HD21 H 20.261 10.619 -6.217 1.00 . A A . 33 LEU HD21 1 1
15 21331 1 1 11 LEU HD22 H 18.585 10.937 -6.723 1.00 . A A . 33 LEU HD22 1 1
15 21332 1 1 11 LEU HD23 H 19.819 10.574 -7.938 1.00 . A A . 33 LEU HD23 1 1
15 21333 1 1 11 LEU HG H 19.322 12.984 -7.896 1.00 . A A . 33 LEU HG 1 1
15 21334 1 1 11 LEU N N 21.134 15.211 -5.615 1.00 . A A . 33 LEU N 1 1
15 21335 1 1 11 LEU O O 17.650 15.841 -5.246 1.00 . A A . 33 LEU O 1 1
15 21336 1 1 12 LEU C C 18.091 17.966 -3.208 1.00 . A A . 34 LEU C 1 1
15 21337 1 1 12 LEU CA C 18.465 16.587 -2.656 1.00 . A A . 34 LEU CA 1 1
15 21338 1 1 12 LEU CB C 19.296 16.665 -1.348 1.00 . A A . 34 LEU CB 1 1
15 21339 1 1 12 LEU CD1 C 19.220 16.658 1.175 1.00 . A A . 34 LEU CD1 1 1
15 21340 1 1 12 LEU CD2 C 18.743 18.768 -0.007 1.00 . A A . 34 LEU CD2 1 1
15 21341 1 1 12 LEU CG C 18.595 17.246 -0.091 1.00 . A A . 34 LEU CG 1 1
15 21342 1 1 12 LEU H H 20.149 15.468 -3.384 1.00 . A A . 34 LEU H 1 1
15 21343 1 1 12 LEU HA H 17.524 16.066 -2.466 1.00 . A A . 34 LEU HA 1 1
15 21344 1 1 12 LEU HB2 H 19.634 15.657 -1.116 1.00 . A A . 34 LEU HB2 1 1
15 21345 1 1 12 LEU HB3 H 20.205 17.239 -1.538 1.00 . A A . 34 LEU HB3 1 1
15 21346 1 1 12 LEU HD11 H 20.285 16.889 1.211 1.00 . A A . 34 LEU HD11 1 1
15 21347 1 1 12 LEU HD12 H 18.733 17.074 2.058 1.00 . A A . 34 LEU HD12 1 1
15 21348 1 1 12 LEU HD13 H 19.088 15.575 1.187 1.00 . A A . 34 LEU HD13 1 1
15 21349 1 1 12 LEU HD21 H 19.798 19.047 -0.007 1.00 . A A . 34 LEU HD21 1 1
15 21350 1 1 12 LEU HD22 H 18.244 19.249 -0.845 1.00 . A A . 34 LEU HD22 1 1
15 21351 1 1 12 LEU HD23 H 18.281 19.132 0.912 1.00 . A A . 34 LEU HD23 1 1
15 21352 1 1 12 LEU HG H 17.527 17.019 -0.086 1.00 . A A . 34 LEU HG 1 1
15 21353 1 1 12 LEU N N 19.227 15.812 -3.644 1.00 . A A . 34 LEU N 1 1
15 21354 1 1 12 LEU O O 16.941 18.375 -3.066 1.00 . A A . 34 LEU O 1 1
15 21355 1 1 13 LYS C C 17.825 20.132 -5.575 1.00 . A A . 35 LYS C 1 1
15 21356 1 1 13 LYS CA C 18.776 20.033 -4.377 1.00 . A A . 35 LYS CA 1 1
15 21357 1 1 13 LYS CB C 20.059 20.839 -4.479 1.00 . A A . 35 LYS CB 1 1
15 21358 1 1 13 LYS CD C 22.421 20.988 -4.936 1.00 . A A . 35 LYS CD 1 1
15 21359 1 1 13 LYS CE C 23.654 20.765 -5.825 1.00 . A A . 35 LYS CE 1 1
15 21360 1 1 13 LYS CG C 21.138 20.316 -5.427 1.00 . A A . 35 LYS CG 1 1
15 21361 1 1 13 LYS H H 19.913 18.216 -4.070 1.00 . A A . 35 LYS H 1 1
15 21362 1 1 13 LYS HA H 18.297 20.576 -3.574 1.00 . A A . 35 LYS HA 1 1
15 21363 1 1 13 LYS HB2 H 19.810 21.864 -4.763 1.00 . A A . 35 LYS HB2 1 1
15 21364 1 1 13 LYS HB3 H 20.460 20.881 -3.462 1.00 . A A . 35 LYS HB3 1 1
15 21365 1 1 13 LYS HD2 H 22.226 22.054 -4.812 1.00 . A A . 35 LYS HD2 1 1
15 21366 1 1 13 LYS HD3 H 22.610 20.578 -3.940 1.00 . A A . 35 LYS HD3 1 1
15 21367 1 1 13 LYS HE2 H 24.538 21.088 -5.264 1.00 . A A . 35 LYS HE2 1 1
15 21368 1 1 13 LYS HE3 H 23.768 19.695 -6.021 1.00 . A A . 35 LYS HE3 1 1
15 21369 1 1 13 LYS HG2 H 21.242 19.238 -5.340 1.00 . A A . 35 LYS HG2 1 1
15 21370 1 1 13 LYS HG3 H 20.901 20.595 -6.454 1.00 . A A . 35 LYS HG3 1 1
15 21371 1 1 13 LYS HZ1 H 22.801 21.231 -7.681 1.00 . A A . 35 LYS HZ1 1 1
15 21372 1 1 13 LYS HZ2 H 23.490 22.519 -6.941 1.00 . A A . 35 LYS HZ2 1 1
15 21373 1 1 13 LYS HZ3 H 24.423 21.393 -7.654 1.00 . A A . 35 LYS HZ3 1 1
15 21374 1 1 13 LYS N N 19.018 18.661 -3.885 1.00 . A A . 35 LYS N 1 1
15 21375 1 1 13 LYS NZ N 23.581 21.524 -7.106 1.00 . A A . 35 LYS NZ 1 1
15 21376 1 1 13 LYS O O 17.117 21.128 -5.709 1.00 . A A . 35 LYS O 1 1
15 21377 1 1 14 ILE C C 15.300 18.939 -6.811 1.00 . A A . 36 ILE C 1 1
15 21378 1 1 14 ILE CA C 16.699 18.920 -7.431 1.00 . A A . 36 ILE CA 1 1
15 21379 1 1 14 ILE CB C 16.931 17.636 -8.263 1.00 . A A . 36 ILE CB 1 1
15 21380 1 1 14 ILE CD1 C 18.755 16.335 -9.512 1.00 . A A . 36 ILE CD1 1 1
15 21381 1 1 14 ILE CG1 C 18.329 17.677 -8.912 1.00 . A A . 36 ILE CG1 1 1
15 21382 1 1 14 ILE CG2 C 15.854 17.463 -9.353 1.00 . A A . 36 ILE CG2 1 1
15 21383 1 1 14 ILE H H 18.336 18.284 -6.190 1.00 . A A . 36 ILE H 1 1
15 21384 1 1 14 ILE HA H 16.773 19.778 -8.102 1.00 . A A . 36 ILE HA 1 1
15 21385 1 1 14 ILE HB H 16.880 16.775 -7.596 1.00 . A A . 36 ILE HB 1 1
15 21386 1 1 14 ILE HD11 H 18.153 16.104 -10.392 1.00 . A A . 36 ILE HD11 1 1
15 21387 1 1 14 ILE HD12 H 19.805 16.392 -9.800 1.00 . A A . 36 ILE HD12 1 1
15 21388 1 1 14 ILE HD13 H 18.643 15.553 -8.765 1.00 . A A . 36 ILE HD13 1 1
15 21389 1 1 14 ILE HG12 H 18.348 18.452 -9.677 1.00 . A A . 36 ILE HG12 1 1
15 21390 1 1 14 ILE HG13 H 19.077 17.943 -8.170 1.00 . A A . 36 ILE HG13 1 1
15 21391 1 1 14 ILE HG21 H 15.999 16.526 -9.891 1.00 . A A . 36 ILE HG21 1 1
15 21392 1 1 14 ILE HG22 H 14.855 17.430 -8.917 1.00 . A A . 36 ILE HG22 1 1
15 21393 1 1 14 ILE HG23 H 15.905 18.288 -10.065 1.00 . A A . 36 ILE HG23 1 1
15 21394 1 1 14 ILE N N 17.712 19.059 -6.365 1.00 . A A . 36 ILE N 1 1
15 21395 1 1 14 ILE O O 14.476 19.773 -7.175 1.00 . A A . 36 ILE O 1 1
15 21396 1 1 15 LEU C C 13.585 19.427 -4.268 1.00 . A A . 37 LEU C 1 1
15 21397 1 1 15 LEU CA C 13.765 18.134 -5.090 1.00 . A A . 37 LEU CA 1 1
15 21398 1 1 15 LEU CB C 13.574 16.835 -4.270 1.00 . A A . 37 LEU CB 1 1
15 21399 1 1 15 LEU CD1 C 11.469 16.200 -5.611 1.00 . A A . 37 LEU CD1 1 1
15 21400 1 1 15 LEU CD2 C 13.535 14.924 -5.994 1.00 . A A . 37 LEU CD2 1 1
15 21401 1 1 15 LEU CG C 12.754 15.709 -4.946 1.00 . A A . 37 LEU CG 1 1
15 21402 1 1 15 LEU H H 15.753 17.431 -5.520 1.00 . A A . 37 LEU H 1 1
15 21403 1 1 15 LEU HA H 12.979 18.194 -5.841 1.00 . A A . 37 LEU HA 1 1
15 21404 1 1 15 LEU HB2 H 14.528 16.427 -3.938 1.00 . A A . 37 LEU HB2 1 1
15 21405 1 1 15 LEU HB3 H 13.074 17.095 -3.344 1.00 . A A . 37 LEU HB3 1 1
15 21406 1 1 15 LEU HD11 H 11.006 16.936 -4.962 1.00 . A A . 37 LEU HD11 1 1
15 21407 1 1 15 LEU HD12 H 11.674 16.658 -6.579 1.00 . A A . 37 LEU HD12 1 1
15 21408 1 1 15 LEU HD13 H 10.793 15.358 -5.762 1.00 . A A . 37 LEU HD13 1 1
15 21409 1 1 15 LEU HD21 H 14.464 14.557 -5.562 1.00 . A A . 37 LEU HD21 1 1
15 21410 1 1 15 LEU HD22 H 12.927 14.069 -6.301 1.00 . A A . 37 LEU HD22 1 1
15 21411 1 1 15 LEU HD23 H 13.759 15.550 -6.856 1.00 . A A . 37 LEU HD23 1 1
15 21412 1 1 15 LEU HG H 12.460 15.005 -4.173 1.00 . A A . 37 LEU HG 1 1
15 21413 1 1 15 LEU N N 15.044 18.098 -5.804 1.00 . A A . 37 LEU N 1 1
15 21414 1 1 15 LEU O O 12.469 19.933 -4.150 1.00 . A A . 37 LEU O 1 1
15 21415 1 1 16 HIS C C 14.214 22.496 -3.928 1.00 . A A . 38 HIS C 1 1
15 21416 1 1 16 HIS CA C 14.611 21.311 -3.037 1.00 . A A . 38 HIS CA 1 1
15 21417 1 1 16 HIS CB C 15.940 21.572 -2.309 1.00 . A A . 38 HIS CB 1 1
15 21418 1 1 16 HIS CD2 C 15.061 21.396 0.058 1.00 . A A . 38 HIS CD2 1 1
15 21419 1 1 16 HIS CE1 C 15.770 23.312 0.896 1.00 . A A . 38 HIS CE1 1 1
15 21420 1 1 16 HIS CG C 15.737 22.080 -0.908 1.00 . A A . 38 HIS CG 1 1
15 21421 1 1 16 HIS H H 15.558 19.558 -3.838 1.00 . A A . 38 HIS H 1 1
15 21422 1 1 16 HIS HA H 13.822 21.228 -2.286 1.00 . A A . 38 HIS HA 1 1
15 21423 1 1 16 HIS HB2 H 16.497 20.645 -2.211 1.00 . A A . 38 HIS HB2 1 1
15 21424 1 1 16 HIS HB3 H 16.552 22.275 -2.877 1.00 . A A . 38 HIS HB3 1 1
15 21425 1 1 16 HIS HD2 H 14.577 20.433 -0.071 1.00 . A A . 38 HIS HD2 1 1
15 21426 1 1 16 HIS HE1 H 15.947 24.123 1.595 1.00 . A A . 38 HIS HE1 1 1
15 21427 1 1 16 HIS HE2 H 14.646 21.986 2.077 1.00 . A A . 38 HIS HE2 1 1
15 21428 1 1 16 HIS N N 14.665 20.030 -3.759 1.00 . A A . 38 HIS N 1 1
15 21429 1 1 16 HIS ND1 N 16.193 23.292 -0.382 1.00 . A A . 38 HIS ND1 1 1
15 21430 1 1 16 HIS NE2 N 15.087 22.189 1.185 1.00 . A A . 38 HIS NE2 1 1
15 21431 1 1 16 HIS O O 13.514 23.396 -3.461 1.00 . A A . 38 HIS O 1 1
15 21432 1 1 17 ALA C C 12.489 23.423 -6.321 1.00 . A A . 39 ALA C 1 1
15 21433 1 1 17 ALA CA C 14.033 23.420 -6.215 1.00 . A A . 39 ALA CA 1 1
15 21434 1 1 17 ALA CB C 14.665 23.126 -7.583 1.00 . A A . 39 ALA CB 1 1
15 21435 1 1 17 ALA H H 15.193 21.745 -5.545 1.00 . A A . 39 ALA H 1 1
15 21436 1 1 17 ALA HA H 14.351 24.412 -5.897 1.00 . A A . 39 ALA HA 1 1
15 21437 1 1 17 ALA HB1 H 14.276 22.190 -7.981 1.00 . A A . 39 ALA HB1 1 1
15 21438 1 1 17 ALA HB2 H 14.406 23.921 -8.285 1.00 . A A . 39 ALA HB2 1 1
15 21439 1 1 17 ALA HB3 H 15.750 23.069 -7.499 1.00 . A A . 39 ALA HB3 1 1
15 21440 1 1 17 ALA N N 14.541 22.457 -5.228 1.00 . A A . 39 ALA N 1 1
15 21441 1 1 17 ALA O O 11.899 24.418 -6.748 1.00 . A A . 39 ALA O 1 1
15 21442 1 1 18 ALA C C 9.854 22.239 -4.342 1.00 . A A . 40 ALA C 1 1
15 21443 1 1 18 ALA CA C 10.386 22.177 -5.793 1.00 . A A . 40 ALA CA 1 1
15 21444 1 1 18 ALA CB C 10.001 20.893 -6.531 1.00 . A A . 40 ALA CB 1 1
15 21445 1 1 18 ALA H H 12.395 21.546 -5.582 1.00 . A A . 40 ALA H 1 1
15 21446 1 1 18 ALA HA H 9.921 23.006 -6.326 1.00 . A A . 40 ALA HA 1 1
15 21447 1 1 18 ALA HB1 H 10.463 20.025 -6.057 1.00 . A A . 40 ALA HB1 1 1
15 21448 1 1 18 ALA HB2 H 8.920 20.766 -6.533 1.00 . A A . 40 ALA HB2 1 1
15 21449 1 1 18 ALA HB3 H 10.339 20.976 -7.559 1.00 . A A . 40 ALA HB3 1 1
15 21450 1 1 18 ALA N N 11.838 22.332 -5.894 1.00 . A A . 40 ALA N 1 1
15 21451 1 1 18 ALA O O 8.769 21.725 -4.057 1.00 . A A . 40 ALA O 1 1
15 21452 1 1 19 GLY C C 10.079 21.892 -1.110 1.00 . A A . 41 GLY C 1 1
15 21453 1 1 19 GLY CA C 10.161 23.116 -2.035 1.00 . A A . 41 GLY CA 1 1
15 21454 1 1 19 GLY H H 11.514 23.209 -3.685 1.00 . A A . 41 GLY H 1 1
15 21455 1 1 19 GLY HA2 H 10.858 23.823 -1.584 1.00 . A A . 41 GLY HA2 1 1
15 21456 1 1 19 GLY HA3 H 9.178 23.588 -2.066 1.00 . A A . 41 GLY HA3 1 1
15 21457 1 1 19 GLY N N 10.606 22.844 -3.412 1.00 . A A . 41 GLY N 1 1
15 21458 1 1 19 GLY O O 9.408 21.951 -0.077 1.00 . A A . 41 GLY O 1 1
15 21459 1 1 20 ALA C C 11.748 19.507 0.427 1.00 . A A . 42 ALA C 1 1
15 21460 1 1 20 ALA CA C 10.718 19.521 -0.737 1.00 . A A . 42 ALA CA 1 1
15 21461 1 1 20 ALA CB C 11.042 18.427 -1.762 1.00 . A A . 42 ALA CB 1 1
15 21462 1 1 20 ALA H H 11.233 20.795 -2.355 1.00 . A A . 42 ALA H 1 1
15 21463 1 1 20 ALA HA H 9.709 19.351 -0.355 1.00 . A A . 42 ALA HA 1 1
15 21464 1 1 20 ALA HB1 H 10.796 17.442 -1.364 1.00 . A A . 42 ALA HB1 1 1
15 21465 1 1 20 ALA HB2 H 10.473 18.580 -2.680 1.00 . A A . 42 ALA HB2 1 1
15 21466 1 1 20 ALA HB3 H 12.109 18.476 -1.981 1.00 . A A . 42 ALA HB3 1 1
15 21467 1 1 20 ALA N N 10.724 20.780 -1.482 1.00 . A A . 42 ALA N 1 1
15 21468 1 1 20 ALA O O 12.190 20.550 0.912 1.00 . A A . 42 ALA O 1 1
15 21469 1 1 21 GLN C C 14.065 16.786 1.271 1.00 . A A . 43 GLN C 1 1
15 21470 1 1 21 GLN CA C 13.309 18.037 1.747 1.00 . A A . 43 GLN CA 1 1
15 21471 1 1 21 GLN CB C 12.867 18.042 3.224 1.00 . A A . 43 GLN CB 1 1
15 21472 1 1 21 GLN CD C 11.324 17.239 5.068 1.00 . A A . 43 GLN CD 1 1
15 21473 1 1 21 GLN CG C 11.735 17.072 3.605 1.00 . A A . 43 GLN CG 1 1
15 21474 1 1 21 GLN H H 11.709 17.499 0.439 1.00 . A A . 43 GLN H 1 1
15 21475 1 1 21 GLN HA H 14.053 18.830 1.631 1.00 . A A . 43 GLN HA 1 1
15 21476 1 1 21 GLN HB2 H 13.740 17.825 3.842 1.00 . A A . 43 GLN HB2 1 1
15 21477 1 1 21 GLN HB3 H 12.543 19.055 3.463 1.00 . A A . 43 GLN HB3 1 1
15 21478 1 1 21 GLN HE21 H 10.102 18.808 4.675 1.00 . A A . 43 GLN HE21 1 1
15 21479 1 1 21 GLN HE22 H 10.214 18.307 6.356 1.00 . A A . 43 GLN HE22 1 1
15 21480 1 1 21 GLN HG2 H 10.864 17.253 2.974 1.00 . A A . 43 GLN HG2 1 1
15 21481 1 1 21 GLN HG3 H 12.064 16.045 3.459 1.00 . A A . 43 GLN HG3 1 1
15 21482 1 1 21 GLN N N 12.173 18.305 0.841 1.00 . A A . 43 GLN N 1 1
15 21483 1 1 21 GLN NE2 N 10.479 18.199 5.387 1.00 . A A . 43 GLN NE2 1 1
15 21484 1 1 21 GLN O O 14.147 15.753 1.935 1.00 . A A . 43 GLN O 1 1
15 21485 1 1 21 GLN OE1 O 11.765 16.519 5.956 1.00 . A A . 43 GLN OE1 1 1
15 21486 1 1 22 GLY C C 14.177 14.738 -1.137 1.00 . A A . 44 GLY C 1 1
15 21487 1 1 22 GLY CA C 15.186 15.793 -0.702 1.00 . A A . 44 GLY CA 1 1
15 21488 1 1 22 GLY H H 14.497 17.765 -0.444 1.00 . A A . 44 GLY H 1 1
15 21489 1 1 22 GLY HA2 H 15.646 16.195 -1.602 1.00 . A A . 44 GLY HA2 1 1
15 21490 1 1 22 GLY HA3 H 15.957 15.339 -0.079 1.00 . A A . 44 GLY HA3 1 1
15 21491 1 1 22 GLY N N 14.570 16.884 0.037 1.00 . A A . 44 GLY N 1 1
15 21492 1 1 22 GLY O O 13.186 15.046 -1.777 1.00 . A A . 44 GLY O 1 1
15 21493 1 1 23 GLU C C 13.553 11.364 0.093 1.00 . A A . 45 GLU C 1 1
15 21494 1 1 23 GLU CA C 13.679 12.285 -1.128 1.00 . A A . 45 GLU CA 1 1
15 21495 1 1 23 GLU CB C 14.270 11.546 -2.346 1.00 . A A . 45 GLU CB 1 1
15 21496 1 1 23 GLU CD C 14.627 11.513 -4.841 1.00 . A A . 45 GLU CD 1 1
15 21497 1 1 23 GLU CG C 14.254 12.384 -3.626 1.00 . A A . 45 GLU CG 1 1
15 21498 1 1 23 GLU H H 15.297 13.352 -0.249 1.00 . A A . 45 GLU H 1 1
15 21499 1 1 23 GLU HA H 12.667 12.577 -1.374 1.00 . A A . 45 GLU HA 1 1
15 21500 1 1 23 GLU HB2 H 15.293 11.238 -2.132 1.00 . A A . 45 GLU HB2 1 1
15 21501 1 1 23 GLU HB3 H 13.683 10.648 -2.536 1.00 . A A . 45 GLU HB3 1 1
15 21502 1 1 23 GLU HG2 H 13.253 12.800 -3.762 1.00 . A A . 45 GLU HG2 1 1
15 21503 1 1 23 GLU HG3 H 14.958 13.215 -3.526 1.00 . A A . 45 GLU HG3 1 1
15 21504 1 1 23 GLU N N 14.465 13.485 -0.802 1.00 . A A . 45 GLU N 1 1
15 21505 1 1 23 GLU O O 13.343 10.169 -0.052 1.00 . A A . 45 GLU O 1 1
15 21506 1 1 23 GLU OE1 O 15.837 11.387 -5.150 1.00 . A A . 45 GLU OE1 1 1
15 21507 1 1 23 GLU OE2 O 13.710 10.943 -5.480 1.00 . A A . 45 GLU OE2 1 1
15 21508 1 1 24 MET C C 12.376 10.780 3.079 1.00 . A A . 46 MET C 1 1
15 21509 1 1 24 MET CA C 13.782 11.172 2.583 1.00 . A A . 46 MET CA 1 1
15 21510 1 1 24 MET CB C 14.639 11.963 3.565 1.00 . A A . 46 MET CB 1 1
15 21511 1 1 24 MET CE C 15.995 11.135 7.455 1.00 . A A . 46 MET CE 1 1
15 21512 1 1 24 MET CG C 14.916 11.274 4.910 1.00 . A A . 46 MET CG 1 1
15 21513 1 1 24 MET H H 13.919 12.905 1.330 1.00 . A A . 46 MET H 1 1
15 21514 1 1 24 MET HA H 14.322 10.251 2.427 1.00 . A A . 46 MET HA 1 1
15 21515 1 1 24 MET HB2 H 15.594 12.102 3.059 1.00 . A A . 46 MET HB2 1 1
15 21516 1 1 24 MET HB3 H 14.162 12.925 3.734 1.00 . A A . 46 MET HB3 1 1
15 21517 1 1 24 MET HE1 H 16.582 11.586 8.256 1.00 . A A . 46 MET HE1 1 1
15 21518 1 1 24 MET HE2 H 14.986 10.938 7.818 1.00 . A A . 46 MET HE2 1 1
15 21519 1 1 24 MET HE3 H 16.461 10.196 7.155 1.00 . A A . 46 MET HE3 1 1
15 21520 1 1 24 MET HG2 H 13.979 11.061 5.419 1.00 . A A . 46 MET HG2 1 1
15 21521 1 1 24 MET HG3 H 15.420 10.325 4.727 1.00 . A A . 46 MET HG3 1 1
15 21522 1 1 24 MET N N 13.757 11.904 1.302 1.00 . A A . 46 MET N 1 1
15 21523 1 1 24 MET O O 11.935 11.155 4.167 1.00 . A A . 46 MET O 1 1
15 21524 1 1 24 MET SD S 15.927 12.269 6.040 1.00 . A A . 46 MET SD 1 1
15 21525 1 1 25 PHE C C 9.729 8.787 1.239 1.00 . A A . 47 PHE C 1 1
15 21526 1 1 25 PHE CA C 10.218 9.745 2.350 1.00 . A A . 47 PHE CA 1 1
15 21527 1 1 25 PHE CB C 9.392 11.043 2.405 1.00 . A A . 47 PHE CB 1 1
15 21528 1 1 25 PHE CD1 C 9.750 11.950 0.070 1.00 . A A . 47 PHE CD1 1 1
15 21529 1 1 25 PHE CD2 C 10.402 13.332 1.963 1.00 . A A . 47 PHE CD2 1 1
15 21530 1 1 25 PHE CE1 C 10.150 12.970 -0.803 1.00 . A A . 47 PHE CE1 1 1
15 21531 1 1 25 PHE CE2 C 10.830 14.338 1.081 1.00 . A A . 47 PHE CE2 1 1
15 21532 1 1 25 PHE CG C 9.844 12.141 1.459 1.00 . A A . 47 PHE CG 1 1
15 21533 1 1 25 PHE CZ C 10.676 14.166 -0.300 1.00 . A A . 47 PHE CZ 1 1
15 21534 1 1 25 PHE H H 12.121 9.811 1.354 1.00 . A A . 47 PHE H 1 1
15 21535 1 1 25 PHE HA H 10.065 9.239 3.299 1.00 . A A . 47 PHE HA 1 1
15 21536 1 1 25 PHE HB2 H 8.340 10.826 2.229 1.00 . A A . 47 PHE HB2 1 1
15 21537 1 1 25 PHE HB3 H 9.457 11.415 3.429 1.00 . A A . 47 PHE HB3 1 1
15 21538 1 1 25 PHE HD1 H 9.363 11.022 -0.323 1.00 . A A . 47 PHE HD1 1 1
15 21539 1 1 25 PHE HD2 H 10.508 13.474 3.029 1.00 . A A . 47 PHE HD2 1 1
15 21540 1 1 25 PHE HE1 H 10.054 12.844 -1.866 1.00 . A A . 47 PHE HE1 1 1
15 21541 1 1 25 PHE HE2 H 11.263 15.251 1.454 1.00 . A A . 47 PHE HE2 1 1
15 21542 1 1 25 PHE HZ H 10.942 14.963 -0.977 1.00 . A A . 47 PHE HZ 1 1
15 21543 1 1 25 PHE N N 11.642 10.083 2.211 1.00 . A A . 47 PHE N 1 1
15 21544 1 1 25 PHE O O 10.459 8.459 0.305 1.00 . A A . 47 PHE O 1 1
15 21545 1 1 26 THR C C 7.609 7.652 -0.922 1.00 . A A . 48 THR C 1 1
15 21546 1 1 26 THR CA C 7.871 7.235 0.538 1.00 . A A . 48 THR CA 1 1
15 21547 1 1 26 THR CB C 6.558 6.750 1.213 1.00 . A A . 48 THR CB 1 1
15 21548 1 1 26 THR CG2 C 6.276 5.258 1.009 1.00 . A A . 48 THR CG2 1 1
15 21549 1 1 26 THR H H 7.964 8.564 2.188 1.00 . A A . 48 THR H 1 1
15 21550 1 1 26 THR HA H 8.558 6.386 0.498 1.00 . A A . 48 THR HA 1 1
15 21551 1 1 26 THR HB H 5.718 7.325 0.824 1.00 . A A . 48 THR HB 1 1
15 21552 1 1 26 THR HG1 H 5.752 6.707 3.001 1.00 . A A . 48 THR HG1 1 1
15 21553 1 1 26 THR HG21 H 5.395 4.969 1.584 1.00 . A A . 48 THR HG21 1 1
15 21554 1 1 26 THR HG22 H 6.070 5.038 -0.038 1.00 . A A . 48 THR HG22 1 1
15 21555 1 1 26 THR HG23 H 7.125 4.662 1.349 1.00 . A A . 48 THR HG23 1 1
15 21556 1 1 26 THR N N 8.495 8.294 1.367 1.00 . A A . 48 THR N 1 1
15 21557 1 1 26 THR O O 7.620 8.834 -1.274 1.00 . A A . 48 THR O 1 1
15 21558 1 1 26 THR OG1 O 6.617 6.938 2.613 1.00 . A A . 48 THR OG1 1 1
15 21559 1 1 27 VAL C C 5.992 7.906 -3.509 1.00 . A A . 49 VAL C 1 1
15 21560 1 1 27 VAL CA C 7.017 6.802 -3.224 1.00 . A A . 49 VAL CA 1 1
15 21561 1 1 27 VAL CB C 6.511 5.459 -3.805 1.00 . A A . 49 VAL CB 1 1
15 21562 1 1 27 VAL CG1 C 6.203 5.560 -5.304 1.00 . A A . 49 VAL CG1 1 1
15 21563 1 1 27 VAL CG2 C 7.537 4.339 -3.574 1.00 . A A . 49 VAL CG2 1 1
15 21564 1 1 27 VAL H H 7.310 5.721 -1.401 1.00 . A A . 49 VAL H 1 1
15 21565 1 1 27 VAL HA H 7.945 7.058 -3.732 1.00 . A A . 49 VAL HA 1 1
15 21566 1 1 27 VAL HB H 5.591 5.173 -3.296 1.00 . A A . 49 VAL HB 1 1
15 21567 1 1 27 VAL HG11 H 5.993 4.571 -5.712 1.00 . A A . 49 VAL HG11 1 1
15 21568 1 1 27 VAL HG12 H 5.322 6.181 -5.469 1.00 . A A . 49 VAL HG12 1 1
15 21569 1 1 27 VAL HG13 H 7.043 6.000 -5.838 1.00 . A A . 49 VAL HG13 1 1
15 21570 1 1 27 VAL HG21 H 7.584 4.077 -2.517 1.00 . A A . 49 VAL HG21 1 1
15 21571 1 1 27 VAL HG22 H 7.241 3.443 -4.122 1.00 . A A . 49 VAL HG22 1 1
15 21572 1 1 27 VAL HG23 H 8.526 4.653 -3.903 1.00 . A A . 49 VAL HG23 1 1
15 21573 1 1 27 VAL N N 7.301 6.662 -1.773 1.00 . A A . 49 VAL N 1 1
15 21574 1 1 27 VAL O O 6.202 8.775 -4.359 1.00 . A A . 49 VAL O 1 1
15 21575 1 1 28 LYS C C 4.241 10.327 -2.556 1.00 . A A . 50 LYS C 1 1
15 21576 1 1 28 LYS CA C 3.817 8.891 -2.867 1.00 . A A . 50 LYS CA 1 1
15 21577 1 1 28 LYS CB C 2.585 8.445 -2.057 1.00 . A A . 50 LYS CB 1 1
15 21578 1 1 28 LYS CD C 1.600 7.880 0.222 1.00 . A A . 50 LYS CD 1 1
15 21579 1 1 28 LYS CE C 1.957 7.657 1.698 1.00 . A A . 50 LYS CE 1 1
15 21580 1 1 28 LYS CG C 2.856 8.304 -0.549 1.00 . A A . 50 LYS CG 1 1
15 21581 1 1 28 LYS H H 4.821 7.174 -2.042 1.00 . A A . 50 LYS H 1 1
15 21582 1 1 28 LYS HA H 3.550 8.910 -3.922 1.00 . A A . 50 LYS HA 1 1
15 21583 1 1 28 LYS HB2 H 1.784 9.171 -2.209 1.00 . A A . 50 LYS HB2 1 1
15 21584 1 1 28 LYS HB3 H 2.241 7.484 -2.446 1.00 . A A . 50 LYS HB3 1 1
15 21585 1 1 28 LYS HD2 H 0.845 8.664 0.135 1.00 . A A . 50 LYS HD2 1 1
15 21586 1 1 28 LYS HD3 H 1.205 6.954 -0.203 1.00 . A A . 50 LYS HD3 1 1
15 21587 1 1 28 LYS HE2 H 2.687 6.843 1.764 1.00 . A A . 50 LYS HE2 1 1
15 21588 1 1 28 LYS HE3 H 2.440 8.561 2.084 1.00 . A A . 50 LYS HE3 1 1
15 21589 1 1 28 LYS HG2 H 3.631 7.554 -0.389 1.00 . A A . 50 LYS HG2 1 1
15 21590 1 1 28 LYS HG3 H 3.202 9.258 -0.152 1.00 . A A . 50 LYS HG3 1 1
15 21591 1 1 28 LYS HZ1 H 0.072 8.079 2.484 1.00 . A A . 50 LYS HZ1 1 1
15 21592 1 1 28 LYS HZ2 H 0.298 6.489 2.183 1.00 . A A . 50 LYS HZ2 1 1
15 21593 1 1 28 LYS HZ3 H 0.995 7.182 3.483 1.00 . A A . 50 LYS HZ3 1 1
15 21594 1 1 28 LYS N N 4.907 7.913 -2.730 1.00 . A A . 50 LYS N 1 1
15 21595 1 1 28 LYS NZ N 0.753 7.331 2.512 1.00 . A A . 50 LYS NZ 1 1
15 21596 1 1 28 LYS O O 3.716 11.260 -3.158 1.00 . A A . 50 LYS O 1 1
15 21597 1 1 29 GLU C C 6.791 12.259 -2.416 1.00 . A A . 51 GLU C 1 1
15 21598 1 1 29 GLU CA C 5.779 11.815 -1.349 1.00 . A A . 51 GLU CA 1 1
15 21599 1 1 29 GLU CB C 6.376 11.809 0.067 1.00 . A A . 51 GLU CB 1 1
15 21600 1 1 29 GLU CD C 4.222 12.531 1.249 1.00 . A A . 51 GLU CD 1 1
15 21601 1 1 29 GLU CG C 5.366 11.499 1.183 1.00 . A A . 51 GLU CG 1 1
15 21602 1 1 29 GLU H H 5.653 9.689 -1.258 1.00 . A A . 51 GLU H 1 1
15 21603 1 1 29 GLU HA H 4.975 12.556 -1.367 1.00 . A A . 51 GLU HA 1 1
15 21604 1 1 29 GLU HB2 H 7.157 11.054 0.114 1.00 . A A . 51 GLU HB2 1 1
15 21605 1 1 29 GLU HB3 H 6.825 12.781 0.265 1.00 . A A . 51 GLU HB3 1 1
15 21606 1 1 29 GLU HG2 H 4.964 10.494 1.039 1.00 . A A . 51 GLU HG2 1 1
15 21607 1 1 29 GLU HG3 H 5.902 11.489 2.135 1.00 . A A . 51 GLU HG3 1 1
15 21608 1 1 29 GLU N N 5.218 10.504 -1.668 1.00 . A A . 51 GLU N 1 1
15 21609 1 1 29 GLU O O 6.646 13.366 -2.927 1.00 . A A . 51 GLU O 1 1
15 21610 1 1 29 GLU OE1 O 4.400 13.602 1.877 1.00 . A A . 51 GLU OE1 1 1
15 21611 1 1 29 GLU OE2 O 3.127 12.269 0.695 1.00 . A A . 51 GLU OE2 1 1
15 21612 1 1 30 VAL C C 7.918 12.206 -5.219 1.00 . A A . 52 VAL C 1 1
15 21613 1 1 30 VAL CA C 8.663 11.786 -3.962 1.00 . A A . 52 VAL CA 1 1
15 21614 1 1 30 VAL CB C 9.698 10.715 -4.330 1.00 . A A . 52 VAL CB 1 1
15 21615 1 1 30 VAL CG1 C 10.737 10.498 -3.227 1.00 . A A . 52 VAL CG1 1 1
15 21616 1 1 30 VAL CG2 C 9.175 9.332 -4.687 1.00 . A A . 52 VAL CG2 1 1
15 21617 1 1 30 VAL H H 7.797 10.475 -2.445 1.00 . A A . 52 VAL H 1 1
15 21618 1 1 30 VAL HA H 9.241 12.671 -3.700 1.00 . A A . 52 VAL HA 1 1
15 21619 1 1 30 VAL HB H 10.203 11.110 -5.203 1.00 . A A . 52 VAL HB 1 1
15 21620 1 1 30 VAL HG11 H 11.257 11.430 -3.020 1.00 . A A . 52 VAL HG11 1 1
15 21621 1 1 30 VAL HG12 H 10.260 10.115 -2.325 1.00 . A A . 52 VAL HG12 1 1
15 21622 1 1 30 VAL HG13 H 11.480 9.772 -3.559 1.00 . A A . 52 VAL HG13 1 1
15 21623 1 1 30 VAL HG21 H 8.476 9.368 -5.519 1.00 . A A . 52 VAL HG21 1 1
15 21624 1 1 30 VAL HG22 H 10.005 8.692 -4.983 1.00 . A A . 52 VAL HG22 1 1
15 21625 1 1 30 VAL HG23 H 8.708 8.923 -3.800 1.00 . A A . 52 VAL HG23 1 1
15 21626 1 1 30 VAL N N 7.739 11.407 -2.856 1.00 . A A . 52 VAL N 1 1
15 21627 1 1 30 VAL O O 8.215 13.255 -5.786 1.00 . A A . 52 VAL O 1 1
15 21628 1 1 31 MET C C 5.244 12.968 -6.694 1.00 . A A . 53 MET C 1 1
15 21629 1 1 31 MET CA C 6.141 11.721 -6.835 1.00 . A A . 53 MET CA 1 1
15 21630 1 1 31 MET CB C 5.375 10.477 -7.306 1.00 . A A . 53 MET CB 1 1
15 21631 1 1 31 MET CE C 2.778 9.019 -8.652 1.00 . A A . 53 MET CE 1 1
15 21632 1 1 31 MET CG C 4.097 10.199 -6.512 1.00 . A A . 53 MET CG 1 1
15 21633 1 1 31 MET H H 6.792 10.561 -5.108 1.00 . A A . 53 MET H 1 1
15 21634 1 1 31 MET HA H 6.856 11.948 -7.626 1.00 . A A . 53 MET HA 1 1
15 21635 1 1 31 MET HB2 H 5.111 10.619 -8.353 1.00 . A A . 53 MET HB2 1 1
15 21636 1 1 31 MET HB3 H 6.031 9.607 -7.244 1.00 . A A . 53 MET HB3 1 1
15 21637 1 1 31 MET HE1 H 3.659 9.160 -9.278 1.00 . A A . 53 MET HE1 1 1
15 21638 1 1 31 MET HE2 H 2.195 8.188 -9.047 1.00 . A A . 53 MET HE2 1 1
15 21639 1 1 31 MET HE3 H 2.175 9.929 -8.674 1.00 . A A . 53 MET HE3 1 1
15 21640 1 1 31 MET HG2 H 4.355 10.166 -5.457 1.00 . A A . 53 MET HG2 1 1
15 21641 1 1 31 MET HG3 H 3.391 11.017 -6.661 1.00 . A A . 53 MET HG3 1 1
15 21642 1 1 31 MET N N 6.918 11.428 -5.623 1.00 . A A . 53 MET N 1 1
15 21643 1 1 31 MET O O 5.005 13.656 -7.683 1.00 . A A . 53 MET O 1 1
15 21644 1 1 31 MET SD S 3.267 8.647 -6.945 1.00 . A A . 53 MET SD 1 1
15 21645 1 1 32 HIS C C 5.005 15.778 -5.438 1.00 . A A . 54 HIS C 1 1
15 21646 1 1 32 HIS CA C 4.105 14.561 -5.158 1.00 . A A . 54 HIS CA 1 1
15 21647 1 1 32 HIS CB C 3.600 14.504 -3.700 1.00 . A A . 54 HIS CB 1 1
15 21648 1 1 32 HIS CD2 C 4.407 16.194 -1.979 1.00 . A A . 54 HIS CD2 1 1
15 21649 1 1 32 HIS CE1 C 3.229 17.952 -2.590 1.00 . A A . 54 HIS CE1 1 1
15 21650 1 1 32 HIS CG C 3.571 15.836 -2.996 1.00 . A A . 54 HIS CG 1 1
15 21651 1 1 32 HIS H H 5.059 12.711 -4.697 1.00 . A A . 54 HIS H 1 1
15 21652 1 1 32 HIS HA H 3.236 14.664 -5.810 1.00 . A A . 54 HIS HA 1 1
15 21653 1 1 32 HIS HB2 H 2.609 14.054 -3.673 1.00 . A A . 54 HIS HB2 1 1
15 21654 1 1 32 HIS HB3 H 4.245 13.855 -3.117 1.00 . A A . 54 HIS HB3 1 1
15 21655 1 1 32 HIS HD2 H 5.157 15.567 -1.513 1.00 . A A . 54 HIS HD2 1 1
15 21656 1 1 32 HIS HE1 H 2.879 18.972 -2.657 1.00 . A A . 54 HIS HE1 1 1
15 21657 1 1 32 HIS HE2 H 4.654 18.105 -1.053 1.00 . A A . 54 HIS HE2 1 1
15 21658 1 1 32 HIS N N 4.809 13.308 -5.474 1.00 . A A . 54 HIS N 1 1
15 21659 1 1 32 HIS ND1 N 2.818 16.947 -3.383 1.00 . A A . 54 HIS ND1 1 1
15 21660 1 1 32 HIS NE2 N 4.171 17.526 -1.731 1.00 . A A . 54 HIS NE2 1 1
15 21661 1 1 32 HIS O O 4.680 16.607 -6.294 1.00 . A A . 54 HIS O 1 1
15 21662 1 1 33 TYR C C 7.654 16.881 -6.542 1.00 . A A . 55 TYR C 1 1
15 21663 1 1 33 TYR CA C 7.183 16.872 -5.070 1.00 . A A . 55 TYR CA 1 1
15 21664 1 1 33 TYR CB C 8.375 16.721 -4.120 1.00 . A A . 55 TYR CB 1 1
15 21665 1 1 33 TYR CD1 C 7.670 17.988 -2.040 1.00 . A A . 55 TYR CD1 1 1
15 21666 1 1 33 TYR CD2 C 8.207 15.628 -1.842 1.00 . A A . 55 TYR CD2 1 1
15 21667 1 1 33 TYR CE1 C 7.384 18.051 -0.663 1.00 . A A . 55 TYR CE1 1 1
15 21668 1 1 33 TYR CE2 C 7.911 15.679 -0.465 1.00 . A A . 55 TYR CE2 1 1
15 21669 1 1 33 TYR CG C 8.058 16.775 -2.638 1.00 . A A . 55 TYR CG 1 1
15 21670 1 1 33 TYR CZ C 7.500 16.889 0.131 1.00 . A A . 55 TYR CZ 1 1
15 21671 1 1 33 TYR H H 6.332 15.234 -4.006 1.00 . A A . 55 TYR H 1 1
15 21672 1 1 33 TYR HA H 6.731 17.838 -4.858 1.00 . A A . 55 TYR HA 1 1
15 21673 1 1 33 TYR HB2 H 8.885 15.783 -4.343 1.00 . A A . 55 TYR HB2 1 1
15 21674 1 1 33 TYR HB3 H 9.054 17.544 -4.332 1.00 . A A . 55 TYR HB3 1 1
15 21675 1 1 33 TYR HD1 H 7.619 18.880 -2.639 1.00 . A A . 55 TYR HD1 1 1
15 21676 1 1 33 TYR HD2 H 8.557 14.705 -2.294 1.00 . A A . 55 TYR HD2 1 1
15 21677 1 1 33 TYR HE1 H 7.093 18.989 -0.210 1.00 . A A . 55 TYR HE1 1 1
15 21678 1 1 33 TYR HE2 H 8.017 14.798 0.150 1.00 . A A . 55 TYR HE2 1 1
15 21679 1 1 33 TYR HH H 6.964 17.819 1.769 1.00 . A A . 55 TYR HH 1 1
15 21680 1 1 33 TYR N N 6.178 15.846 -4.796 1.00 . A A . 55 TYR N 1 1
15 21681 1 1 33 TYR O O 7.919 17.954 -7.081 1.00 . A A . 55 TYR O 1 1
15 21682 1 1 33 TYR OH O 7.241 16.935 1.468 1.00 . A A . 55 TYR OH 1 1
15 21683 1 1 34 LEU C C 6.940 16.276 -9.555 1.00 . A A . 56 LEU C 1 1
15 21684 1 1 34 LEU CA C 8.031 15.658 -8.663 1.00 . A A . 56 LEU CA 1 1
15 21685 1 1 34 LEU CB C 8.330 14.202 -9.085 1.00 . A A . 56 LEU CB 1 1
15 21686 1 1 34 LEU CD1 C 10.859 14.256 -8.883 1.00 . A A . 56 LEU CD1 1 1
15 21687 1 1 34 LEU CD2 C 9.765 12.611 -10.375 1.00 . A A . 56 LEU CD2 1 1
15 21688 1 1 34 LEU CG C 9.670 14.034 -9.823 1.00 . A A . 56 LEU CG 1 1
15 21689 1 1 34 LEU H H 7.560 14.863 -6.721 1.00 . A A . 56 LEU H 1 1
15 21690 1 1 34 LEU HA H 8.927 16.258 -8.820 1.00 . A A . 56 LEU HA 1 1
15 21691 1 1 34 LEU HB2 H 8.347 13.552 -8.216 1.00 . A A . 56 LEU HB2 1 1
15 21692 1 1 34 LEU HB3 H 7.525 13.847 -9.731 1.00 . A A . 56 LEU HB3 1 1
15 21693 1 1 34 LEU HD11 H 11.791 14.039 -9.402 1.00 . A A . 56 LEU HD11 1 1
15 21694 1 1 34 LEU HD12 H 10.889 15.291 -8.548 1.00 . A A . 56 LEU HD12 1 1
15 21695 1 1 34 LEU HD13 H 10.779 13.601 -8.015 1.00 . A A . 56 LEU HD13 1 1
15 21696 1 1 34 LEU HD21 H 10.723 12.462 -10.870 1.00 . A A . 56 LEU HD21 1 1
15 21697 1 1 34 LEU HD22 H 9.670 11.888 -9.564 1.00 . A A . 56 LEU HD22 1 1
15 21698 1 1 34 LEU HD23 H 8.972 12.450 -11.105 1.00 . A A . 56 LEU HD23 1 1
15 21699 1 1 34 LEU HG H 9.725 14.738 -10.653 1.00 . A A . 56 LEU HG 1 1
15 21700 1 1 34 LEU N N 7.704 15.729 -7.228 1.00 . A A . 56 LEU N 1 1
15 21701 1 1 34 LEU O O 7.268 17.014 -10.481 1.00 . A A . 56 LEU O 1 1
15 21702 1 1 35 GLY C C 4.615 18.206 -9.934 1.00 . A A . 57 GLY C 1 1
15 21703 1 1 35 GLY CA C 4.542 16.674 -9.982 1.00 . A A . 57 GLY CA 1 1
15 21704 1 1 35 GLY H H 5.437 15.396 -8.514 1.00 . A A . 57 GLY H 1 1
15 21705 1 1 35 GLY HA2 H 4.543 16.351 -11.023 1.00 . A A . 57 GLY HA2 1 1
15 21706 1 1 35 GLY HA3 H 3.605 16.360 -9.525 1.00 . A A . 57 GLY HA3 1 1
15 21707 1 1 35 GLY N N 5.657 16.045 -9.262 1.00 . A A . 57 GLY N 1 1
15 21708 1 1 35 GLY O O 4.584 18.873 -10.972 1.00 . A A . 57 GLY O 1 1
15 21709 1 1 36 GLN C C 6.385 20.710 -9.177 1.00 . A A . 58 GLN C 1 1
15 21710 1 1 36 GLN CA C 5.041 20.222 -8.598 1.00 . A A . 58 GLN CA 1 1
15 21711 1 1 36 GLN CB C 4.713 20.708 -7.174 1.00 . A A . 58 GLN CB 1 1
15 21712 1 1 36 GLN CD C 5.255 20.558 -4.662 1.00 . A A . 58 GLN CD 1 1
15 21713 1 1 36 GLN CG C 5.733 20.315 -6.098 1.00 . A A . 58 GLN CG 1 1
15 21714 1 1 36 GLN H H 4.862 18.184 -7.918 1.00 . A A . 58 GLN H 1 1
15 21715 1 1 36 GLN HA H 4.279 20.689 -9.224 1.00 . A A . 58 GLN HA 1 1
15 21716 1 1 36 GLN HB2 H 4.629 21.796 -7.186 1.00 . A A . 58 GLN HB2 1 1
15 21717 1 1 36 GLN HB3 H 3.735 20.303 -6.907 1.00 . A A . 58 GLN HB3 1 1
15 21718 1 1 36 GLN HE21 H 7.148 20.670 -3.913 1.00 . A A . 58 GLN HE21 1 1
15 21719 1 1 36 GLN HE22 H 5.840 20.728 -2.751 1.00 . A A . 58 GLN HE22 1 1
15 21720 1 1 36 GLN HG2 H 5.938 19.257 -6.201 1.00 . A A . 58 GLN HG2 1 1
15 21721 1 1 36 GLN HG3 H 6.655 20.869 -6.266 1.00 . A A . 58 GLN HG3 1 1
15 21722 1 1 36 GLN N N 4.844 18.774 -8.742 1.00 . A A . 58 GLN N 1 1
15 21723 1 1 36 GLN NE2 N 6.155 20.625 -3.702 1.00 . A A . 58 GLN NE2 1 1
15 21724 1 1 36 GLN O O 6.417 21.802 -9.735 1.00 . A A . 58 GLN O 1 1
15 21725 1 1 36 GLN OE1 O 4.073 20.666 -4.360 1.00 . A A . 58 GLN OE1 1 1
15 21726 1 1 37 TYR C C 8.437 20.432 -11.380 1.00 . A A . 59 TYR C 1 1
15 21727 1 1 37 TYR CA C 8.712 20.229 -9.885 1.00 . A A . 59 TYR CA 1 1
15 21728 1 1 37 TYR CB C 9.774 19.126 -9.687 1.00 . A A . 59 TYR CB 1 1
15 21729 1 1 37 TYR CD1 C 11.305 19.164 -11.723 1.00 . A A . 59 TYR CD1 1 1
15 21730 1 1 37 TYR CD2 C 12.207 19.858 -9.571 1.00 . A A . 59 TYR CD2 1 1
15 21731 1 1 37 TYR CE1 C 12.567 19.360 -12.321 1.00 . A A . 59 TYR CE1 1 1
15 21732 1 1 37 TYR CE2 C 13.462 20.068 -10.171 1.00 . A A . 59 TYR CE2 1 1
15 21733 1 1 37 TYR CG C 11.121 19.402 -10.343 1.00 . A A . 59 TYR CG 1 1
15 21734 1 1 37 TYR CZ C 13.653 19.795 -11.536 1.00 . A A . 59 TYR CZ 1 1
15 21735 1 1 37 TYR H H 7.425 19.041 -8.635 1.00 . A A . 59 TYR H 1 1
15 21736 1 1 37 TYR HA H 9.113 21.166 -9.499 1.00 . A A . 59 TYR HA 1 1
15 21737 1 1 37 TYR HB2 H 9.928 18.962 -8.621 1.00 . A A . 59 TYR HB2 1 1
15 21738 1 1 37 TYR HB3 H 9.404 18.189 -10.094 1.00 . A A . 59 TYR HB3 1 1
15 21739 1 1 37 TYR HD1 H 10.484 18.807 -12.328 1.00 . A A . 59 TYR HD1 1 1
15 21740 1 1 37 TYR HD2 H 12.098 20.025 -8.509 1.00 . A A . 59 TYR HD2 1 1
15 21741 1 1 37 TYR HE1 H 12.710 19.163 -13.375 1.00 . A A . 59 TYR HE1 1 1
15 21742 1 1 37 TYR HE2 H 14.300 20.407 -9.583 1.00 . A A . 59 TYR HE2 1 1
15 21743 1 1 37 TYR HH H 14.954 19.634 -12.998 1.00 . A A . 59 TYR HH 1 1
15 21744 1 1 37 TYR N N 7.466 19.912 -9.155 1.00 . A A . 59 TYR N 1 1
15 21745 1 1 37 TYR O O 8.784 21.475 -11.929 1.00 . A A . 59 TYR O 1 1
15 21746 1 1 37 TYR OH O 14.889 19.969 -12.072 1.00 . A A . 59 TYR OH 1 1
15 21747 1 1 38 ILE C C 6.490 20.761 -13.710 1.00 . A A . 60 ILE C 1 1
15 21748 1 1 38 ILE CA C 7.390 19.546 -13.453 1.00 . A A . 60 ILE CA 1 1
15 21749 1 1 38 ILE CB C 6.683 18.242 -13.886 1.00 . A A . 60 ILE CB 1 1
15 21750 1 1 38 ILE CD1 C 6.737 15.729 -13.533 1.00 . A A . 60 ILE CD1 1 1
15 21751 1 1 38 ILE CG1 C 7.581 16.995 -13.723 1.00 . A A . 60 ILE CG1 1 1
15 21752 1 1 38 ILE CG2 C 6.210 18.327 -15.351 1.00 . A A . 60 ILE CG2 1 1
15 21753 1 1 38 ILE H H 7.494 18.644 -11.503 1.00 . A A . 60 ILE H 1 1
15 21754 1 1 38 ILE HA H 8.293 19.670 -14.056 1.00 . A A . 60 ILE HA 1 1
15 21755 1 1 38 ILE HB H 5.804 18.118 -13.252 1.00 . A A . 60 ILE HB 1 1
15 21756 1 1 38 ILE HD11 H 6.184 15.497 -14.442 1.00 . A A . 60 ILE HD11 1 1
15 21757 1 1 38 ILE HD12 H 7.389 14.893 -13.284 1.00 . A A . 60 ILE HD12 1 1
15 21758 1 1 38 ILE HD13 H 6.031 15.876 -12.716 1.00 . A A . 60 ILE HD13 1 1
15 21759 1 1 38 ILE HG12 H 8.231 16.880 -14.593 1.00 . A A . 60 ILE HG12 1 1
15 21760 1 1 38 ILE HG13 H 8.227 17.094 -12.853 1.00 . A A . 60 ILE HG13 1 1
15 21761 1 1 38 ILE HG21 H 5.761 17.385 -15.661 1.00 . A A . 60 ILE HG21 1 1
15 21762 1 1 38 ILE HG22 H 5.456 19.104 -15.468 1.00 . A A . 60 ILE HG22 1 1
15 21763 1 1 38 ILE HG23 H 7.056 18.552 -16.004 1.00 . A A . 60 ILE HG23 1 1
15 21764 1 1 38 ILE N N 7.759 19.476 -12.027 1.00 . A A . 60 ILE N 1 1
15 21765 1 1 38 ILE O O 6.690 21.473 -14.691 1.00 . A A . 60 ILE O 1 1
15 21766 1 1 39 MET C C 5.345 23.548 -12.782 1.00 . A A . 61 MET C 1 1
15 21767 1 1 39 MET CA C 4.629 22.188 -12.953 1.00 . A A . 61 MET CA 1 1
15 21768 1 1 39 MET CB C 3.458 21.992 -11.978 1.00 . A A . 61 MET CB 1 1
15 21769 1 1 39 MET CE C 1.072 21.578 -14.230 1.00 . A A . 61 MET CE 1 1
15 21770 1 1 39 MET CG C 2.324 23.014 -12.145 1.00 . A A . 61 MET CG 1 1
15 21771 1 1 39 MET H H 5.373 20.381 -12.061 1.00 . A A . 61 MET H 1 1
15 21772 1 1 39 MET HA H 4.226 22.170 -13.965 1.00 . A A . 61 MET HA 1 1
15 21773 1 1 39 MET HB2 H 3.051 20.989 -12.123 1.00 . A A . 61 MET HB2 1 1
15 21774 1 1 39 MET HB3 H 3.833 22.053 -10.957 1.00 . A A . 61 MET HB3 1 1
15 21775 1 1 39 MET HE1 H 0.595 21.590 -15.210 1.00 . A A . 61 MET HE1 1 1
15 21776 1 1 39 MET HE2 H 1.915 20.889 -14.258 1.00 . A A . 61 MET HE2 1 1
15 21777 1 1 39 MET HE3 H 0.349 21.245 -13.486 1.00 . A A . 61 MET HE3 1 1
15 21778 1 1 39 MET HG2 H 1.505 22.720 -11.487 1.00 . A A . 61 MET HG2 1 1
15 21779 1 1 39 MET HG3 H 2.686 23.982 -11.795 1.00 . A A . 61 MET HG3 1 1
15 21780 1 1 39 MET N N 5.531 21.038 -12.822 1.00 . A A . 61 MET N 1 1
15 21781 1 1 39 MET O O 4.994 24.513 -13.461 1.00 . A A . 61 MET O 1 1
15 21782 1 1 39 MET SD S 1.652 23.248 -13.821 1.00 . A A . 61 MET SD 1 1
15 21783 1 1 40 VAL C C 8.184 24.973 -13.045 1.00 . A A . 62 VAL C 1 1
15 21784 1 1 40 VAL CA C 7.271 24.813 -11.823 1.00 . A A . 62 VAL CA 1 1
15 21785 1 1 40 VAL CB C 8.067 24.770 -10.507 1.00 . A A . 62 VAL CB 1 1
15 21786 1 1 40 VAL CG1 C 9.185 25.818 -10.422 1.00 . A A . 62 VAL CG1 1 1
15 21787 1 1 40 VAL CG2 C 7.137 25.003 -9.311 1.00 . A A . 62 VAL CG2 1 1
15 21788 1 1 40 VAL H H 6.602 22.818 -11.372 1.00 . A A . 62 VAL H 1 1
15 21789 1 1 40 VAL HA H 6.650 25.699 -11.770 1.00 . A A . 62 VAL HA 1 1
15 21790 1 1 40 VAL HB H 8.512 23.787 -10.419 1.00 . A A . 62 VAL HB 1 1
15 21791 1 1 40 VAL HG11 H 9.955 25.618 -11.167 1.00 . A A . 62 VAL HG11 1 1
15 21792 1 1 40 VAL HG12 H 8.778 26.818 -10.580 1.00 . A A . 62 VAL HG12 1 1
15 21793 1 1 40 VAL HG13 H 9.656 25.776 -9.438 1.00 . A A . 62 VAL HG13 1 1
15 21794 1 1 40 VAL HG21 H 6.306 24.301 -9.335 1.00 . A A . 62 VAL HG21 1 1
15 21795 1 1 40 VAL HG22 H 7.689 24.854 -8.383 1.00 . A A . 62 VAL HG22 1 1
15 21796 1 1 40 VAL HG23 H 6.739 26.018 -9.337 1.00 . A A . 62 VAL HG23 1 1
15 21797 1 1 40 VAL N N 6.397 23.625 -11.955 1.00 . A A . 62 VAL N 1 1
15 21798 1 1 40 VAL O O 8.199 26.041 -13.664 1.00 . A A . 62 VAL O 1 1
15 21799 1 1 41 LYS C C 8.924 23.996 -15.961 1.00 . A A . 63 LYS C 1 1
15 21800 1 1 41 LYS CA C 9.735 23.874 -14.661 1.00 . A A . 63 LYS CA 1 1
15 21801 1 1 41 LYS CB C 10.602 22.589 -14.684 1.00 . A A . 63 LYS CB 1 1
15 21802 1 1 41 LYS CD C 12.406 23.279 -12.982 1.00 . A A . 63 LYS CD 1 1
15 21803 1 1 41 LYS CE C 13.854 23.779 -12.832 1.00 . A A . 63 LYS CE 1 1
15 21804 1 1 41 LYS CG C 12.095 22.845 -14.424 1.00 . A A . 63 LYS CG 1 1
15 21805 1 1 41 LYS H H 8.831 23.062 -12.871 1.00 . A A . 63 LYS H 1 1
15 21806 1 1 41 LYS HA H 10.393 24.747 -14.647 1.00 . A A . 63 LYS HA 1 1
15 21807 1 1 41 LYS HB2 H 10.233 21.854 -13.970 1.00 . A A . 63 LYS HB2 1 1
15 21808 1 1 41 LYS HB3 H 10.527 22.124 -15.668 1.00 . A A . 63 LYS HB3 1 1
15 21809 1 1 41 LYS HD2 H 11.742 24.099 -12.704 1.00 . A A . 63 LYS HD2 1 1
15 21810 1 1 41 LYS HD3 H 12.220 22.449 -12.297 1.00 . A A . 63 LYS HD3 1 1
15 21811 1 1 41 LYS HE2 H 14.021 24.584 -13.555 1.00 . A A . 63 LYS HE2 1 1
15 21812 1 1 41 LYS HE3 H 13.962 24.214 -11.832 1.00 . A A . 63 LYS HE3 1 1
15 21813 1 1 41 LYS HG2 H 12.637 21.923 -14.635 1.00 . A A . 63 LYS HG2 1 1
15 21814 1 1 41 LYS HG3 H 12.443 23.611 -15.118 1.00 . A A . 63 LYS HG3 1 1
15 21815 1 1 41 LYS HZ1 H 14.768 21.958 -12.345 1.00 . A A . 63 LYS HZ1 1 1
15 21816 1 1 41 LYS HZ2 H 14.843 22.285 -13.952 1.00 . A A . 63 LYS HZ2 1 1
15 21817 1 1 41 LYS HZ3 H 15.810 23.081 -12.902 1.00 . A A . 63 LYS HZ3 1 1
15 21818 1 1 41 LYS N N 8.891 23.902 -13.444 1.00 . A A . 63 LYS N 1 1
15 21819 1 1 41 LYS NZ N 14.875 22.710 -13.020 1.00 . A A . 63 LYS NZ 1 1
15 21820 1 1 41 LYS O O 9.499 24.323 -16.999 1.00 . A A . 63 LYS O 1 1
15 21821 1 1 42 GLN C C 7.049 23.292 -18.299 1.00 . A A . 64 GLN C 1 1
15 21822 1 1 42 GLN CA C 6.599 23.899 -16.958 1.00 . A A . 64 GLN CA 1 1
15 21823 1 1 42 GLN CB C 5.989 25.312 -16.997 1.00 . A A . 64 GLN CB 1 1
15 21824 1 1 42 GLN CD C 6.413 27.802 -16.820 1.00 . A A . 64 GLN CD 1 1
15 21825 1 1 42 GLN CG C 6.970 26.461 -17.288 1.00 . A A . 64 GLN CG 1 1
15 21826 1 1 42 GLN H H 7.270 23.389 -15.018 1.00 . A A . 64 GLN H 1 1
15 21827 1 1 42 GLN HA H 5.781 23.252 -16.644 1.00 . A A . 64 GLN HA 1 1
15 21828 1 1 42 GLN HB2 H 5.189 25.338 -17.738 1.00 . A A . 64 GLN HB2 1 1
15 21829 1 1 42 GLN HB3 H 5.526 25.480 -16.025 1.00 . A A . 64 GLN HB3 1 1
15 21830 1 1 42 GLN HE21 H 7.075 27.515 -14.925 1.00 . A A . 64 GLN HE21 1 1
15 21831 1 1 42 GLN HE22 H 6.215 29.023 -15.235 1.00 . A A . 64 GLN HE22 1 1
15 21832 1 1 42 GLN HG2 H 7.905 26.305 -16.758 1.00 . A A . 64 GLN HG2 1 1
15 21833 1 1 42 GLN HG3 H 7.187 26.496 -18.356 1.00 . A A . 64 GLN HG3 1 1
15 21834 1 1 42 GLN N N 7.604 23.781 -15.890 1.00 . A A . 64 GLN N 1 1
15 21835 1 1 42 GLN NE2 N 6.582 28.139 -15.555 1.00 . A A . 64 GLN NE2 1 1
15 21836 1 1 42 GLN O O 6.866 23.868 -19.373 1.00 . A A . 64 GLN O 1 1
15 21837 1 1 42 GLN OE1 O 5.815 28.564 -17.571 1.00 . A A . 64 GLN OE1 1 1
15 21838 1 1 43 LEU C C 7.526 20.316 -19.955 1.00 . A A . 65 LEU C 1 1
15 21839 1 1 43 LEU CA C 8.377 21.423 -19.291 1.00 . A A . 65 LEU CA 1 1
15 21840 1 1 43 LEU CB C 9.749 20.975 -18.738 1.00 . A A . 65 LEU CB 1 1
15 21841 1 1 43 LEU CD1 C 11.091 21.785 -20.775 1.00 . A A . 65 LEU CD1 1 1
15 21842 1 1 43 LEU CD2 C 12.169 20.430 -19.019 1.00 . A A . 65 LEU CD2 1 1
15 21843 1 1 43 LEU CG C 10.853 20.657 -19.768 1.00 . A A . 65 LEU CG 1 1
15 21844 1 1 43 LEU H H 7.732 21.696 -17.279 1.00 . A A . 65 LEU H 1 1
15 21845 1 1 43 LEU HA H 8.554 22.173 -20.062 1.00 . A A . 65 LEU HA 1 1
15 21846 1 1 43 LEU HB2 H 10.129 21.779 -18.106 1.00 . A A . 65 LEU HB2 1 1
15 21847 1 1 43 LEU HB3 H 9.599 20.103 -18.097 1.00 . A A . 65 LEU HB3 1 1
15 21848 1 1 43 LEU HD11 H 11.965 21.558 -21.387 1.00 . A A . 65 LEU HD11 1 1
15 21849 1 1 43 LEU HD12 H 10.233 21.880 -21.439 1.00 . A A . 65 LEU HD12 1 1
15 21850 1 1 43 LEU HD13 H 11.255 22.728 -20.251 1.00 . A A . 65 LEU HD13 1 1
15 21851 1 1 43 LEU HD21 H 12.028 19.660 -18.261 1.00 . A A . 65 LEU HD21 1 1
15 21852 1 1 43 LEU HD22 H 12.944 20.116 -19.717 1.00 . A A . 65 LEU HD22 1 1
15 21853 1 1 43 LEU HD23 H 12.486 21.350 -18.527 1.00 . A A . 65 LEU HD23 1 1
15 21854 1 1 43 LEU HG H 10.603 19.757 -20.321 1.00 . A A . 65 LEU HG 1 1
15 21855 1 1 43 LEU N N 7.667 22.107 -18.202 1.00 . A A . 65 LEU N 1 1
15 21856 1 1 43 LEU O O 8.039 19.404 -20.596 1.00 . A A . 65 LEU O 1 1
15 21857 1 1 44 TYR C C 4.861 20.165 -21.872 1.00 . A A . 66 TYR C 1 1
15 21858 1 1 44 TYR CA C 5.216 19.571 -20.494 1.00 . A A . 66 TYR CA 1 1
15 21859 1 1 44 TYR CB C 3.982 19.407 -19.595 1.00 . A A . 66 TYR CB 1 1
15 21860 1 1 44 TYR CD1 C 2.767 21.622 -19.810 1.00 . A A . 66 TYR CD1 1 1
15 21861 1 1 44 TYR CD2 C 3.778 21.043 -17.672 1.00 . A A . 66 TYR CD2 1 1
15 21862 1 1 44 TYR CE1 C 2.359 22.865 -19.290 1.00 . A A . 66 TYR CE1 1 1
15 21863 1 1 44 TYR CE2 C 3.353 22.275 -17.139 1.00 . A A . 66 TYR CE2 1 1
15 21864 1 1 44 TYR CG C 3.474 20.711 -19.006 1.00 . A A . 66 TYR CG 1 1
15 21865 1 1 44 TYR CZ C 2.647 23.193 -17.947 1.00 . A A . 66 TYR CZ 1 1
15 21866 1 1 44 TYR H H 5.851 21.173 -19.266 1.00 . A A . 66 TYR H 1 1
15 21867 1 1 44 TYR HA H 5.633 18.585 -20.677 1.00 . A A . 66 TYR HA 1 1
15 21868 1 1 44 TYR HB2 H 3.182 18.934 -20.163 1.00 . A A . 66 TYR HB2 1 1
15 21869 1 1 44 TYR HB3 H 4.240 18.728 -18.781 1.00 . A A . 66 TYR HB3 1 1
15 21870 1 1 44 TYR HD1 H 2.554 21.375 -20.839 1.00 . A A . 66 TYR HD1 1 1
15 21871 1 1 44 TYR HD2 H 4.352 20.354 -17.067 1.00 . A A . 66 TYR HD2 1 1
15 21872 1 1 44 TYR HE1 H 1.834 23.569 -19.922 1.00 . A A . 66 TYR HE1 1 1
15 21873 1 1 44 TYR HE2 H 3.572 22.535 -16.115 1.00 . A A . 66 TYR HE2 1 1
15 21874 1 1 44 TYR HH H 1.788 24.948 -18.074 1.00 . A A . 66 TYR HH 1 1
15 21875 1 1 44 TYR N N 6.207 20.386 -19.787 1.00 . A A . 66 TYR N 1 1
15 21876 1 1 44 TYR O O 5.174 21.324 -22.163 1.00 . A A . 66 TYR O 1 1
15 21877 1 1 44 TYR OH O 2.267 24.395 -17.431 1.00 . A A . 66 TYR OH 1 1
15 21878 1 1 45 ASP C C 2.603 20.860 -23.990 1.00 . A A . 67 ASP C 1 1
15 21879 1 1 45 ASP CA C 3.782 19.867 -24.057 1.00 . A A . 67 ASP CA 1 1
15 21880 1 1 45 ASP CB C 3.470 18.703 -25.000 1.00 . A A . 67 ASP CB 1 1
15 21881 1 1 45 ASP CG C 3.369 19.210 -26.442 1.00 . A A . 67 ASP CG 1 1
15 21882 1 1 45 ASP H H 3.946 18.446 -22.449 1.00 . A A . 67 ASP H 1 1
15 21883 1 1 45 ASP HA H 4.628 20.402 -24.492 1.00 . A A . 67 ASP HA 1 1
15 21884 1 1 45 ASP HB2 H 4.242 17.942 -24.930 1.00 . A A . 67 ASP HB2 1 1
15 21885 1 1 45 ASP HB3 H 2.528 18.250 -24.707 1.00 . A A . 67 ASP HB3 1 1
15 21886 1 1 45 ASP N N 4.203 19.385 -22.735 1.00 . A A . 67 ASP N 1 1
15 21887 1 1 45 ASP O O 1.726 20.780 -23.128 1.00 . A A . 67 ASP O 1 1
15 21888 1 1 45 ASP OD1 O 4.423 19.442 -27.082 1.00 . A A . 67 ASP OD1 1 1
15 21889 1 1 45 ASP OD2 O 2.232 19.463 -26.894 1.00 . A A . 67 ASP OD2 1 1
15 21890 1 1 46 GLN C C 0.201 22.364 -25.410 1.00 . A A . 68 GLN C 1 1
15 21891 1 1 46 GLN CA C 1.602 22.889 -25.037 1.00 . A A . 68 GLN CA 1 1
15 21892 1 1 46 GLN CB C 2.030 23.936 -26.099 1.00 . A A . 68 GLN CB 1 1
15 21893 1 1 46 GLN CD C 4.401 23.088 -26.712 1.00 . A A . 68 GLN CD 1 1
15 21894 1 1 46 GLN CG C 3.524 24.275 -26.295 1.00 . A A . 68 GLN CG 1 1
15 21895 1 1 46 GLN H H 3.263 21.714 -25.674 1.00 . A A . 68 GLN H 1 1
15 21896 1 1 46 GLN HA H 1.542 23.382 -24.064 1.00 . A A . 68 GLN HA 1 1
15 21897 1 1 46 GLN HB2 H 1.650 23.623 -27.067 1.00 . A A . 68 GLN HB2 1 1
15 21898 1 1 46 GLN HB3 H 1.511 24.866 -25.863 1.00 . A A . 68 GLN HB3 1 1
15 21899 1 1 46 GLN HE21 H 3.058 22.349 -28.068 1.00 . A A . 68 GLN HE21 1 1
15 21900 1 1 46 GLN HE22 H 4.416 21.325 -27.668 1.00 . A A . 68 GLN HE22 1 1
15 21901 1 1 46 GLN HG2 H 3.596 25.036 -27.073 1.00 . A A . 68 GLN HG2 1 1
15 21902 1 1 46 GLN HG3 H 3.911 24.696 -25.367 1.00 . A A . 68 GLN HG3 1 1
15 21903 1 1 46 GLN N N 2.575 21.796 -24.938 1.00 . A A . 68 GLN N 1 1
15 21904 1 1 46 GLN NE2 N 3.961 22.234 -27.614 1.00 . A A . 68 GLN NE2 1 1
15 21905 1 1 46 GLN O O -0.809 22.856 -24.901 1.00 . A A . 68 GLN O 1 1
15 21906 1 1 46 GLN OE1 O 5.456 22.837 -26.147 1.00 . A A . 68 GLN OE1 1 1
15 21907 1 1 47 GLN C C -1.466 19.498 -25.927 1.00 . A A . 69 GLN C 1 1
15 21908 1 1 47 GLN CA C -1.072 20.715 -26.782 1.00 . A A . 69 GLN CA 1 1
15 21909 1 1 47 GLN CB C -0.919 20.340 -28.270 1.00 . A A . 69 GLN CB 1 1
15 21910 1 1 47 GLN CD C 0.296 22.424 -29.273 1.00 . A A . 69 GLN CD 1 1
15 21911 1 1 47 GLN CG C -0.962 21.546 -29.232 1.00 . A A . 69 GLN CG 1 1
15 21912 1 1 47 GLN H H 1.027 20.973 -26.637 1.00 . A A . 69 GLN H 1 1
15 21913 1 1 47 GLN HA H -1.904 21.408 -26.702 1.00 . A A . 69 GLN HA 1 1
15 21914 1 1 47 GLN HB2 H -0.007 19.766 -28.427 1.00 . A A . 69 GLN HB2 1 1
15 21915 1 1 47 GLN HB3 H -1.757 19.694 -28.537 1.00 . A A . 69 GLN HB3 1 1
15 21916 1 1 47 GLN HE21 H -0.747 24.070 -29.831 1.00 . A A . 69 GLN HE21 1 1
15 21917 1 1 47 GLN HE22 H 0.992 24.262 -29.683 1.00 . A A . 69 GLN HE22 1 1
15 21918 1 1 47 GLN HG2 H -1.125 21.170 -30.242 1.00 . A A . 69 GLN HG2 1 1
15 21919 1 1 47 GLN HG3 H -1.824 22.164 -28.977 1.00 . A A . 69 GLN HG3 1 1
15 21920 1 1 47 GLN N N 0.149 21.362 -26.298 1.00 . A A . 69 GLN N 1 1
15 21921 1 1 47 GLN NE2 N 0.163 23.690 -29.614 1.00 . A A . 69 GLN NE2 1 1
15 21922 1 1 47 GLN O O -2.637 19.109 -25.926 1.00 . A A . 69 GLN O 1 1
15 21923 1 1 47 GLN OE1 O 1.421 22.009 -29.023 1.00 . A A . 69 GLN OE1 1 1
15 21924 1 1 48 GLU C C 0.046 17.899 -22.964 1.00 . A A . 70 GLU C 1 1
15 21925 1 1 48 GLU CA C -0.801 17.814 -24.243 1.00 . A A . 70 GLU CA 1 1
15 21926 1 1 48 GLU CB C -0.689 16.437 -24.928 1.00 . A A . 70 GLU CB 1 1
15 21927 1 1 48 GLU CD C 0.305 14.939 -26.727 1.00 . A A . 70 GLU CD 1 1
15 21928 1 1 48 GLU CG C 0.320 16.340 -26.085 1.00 . A A . 70 GLU CG 1 1
15 21929 1 1 48 GLU H H 0.434 19.227 -25.279 1.00 . A A . 70 GLU H 1 1
15 21930 1 1 48 GLU HA H -1.838 17.893 -23.910 1.00 . A A . 70 GLU HA 1 1
15 21931 1 1 48 GLU HB2 H -0.444 15.699 -24.162 1.00 . A A . 70 GLU HB2 1 1
15 21932 1 1 48 GLU HB3 H -1.674 16.183 -25.317 1.00 . A A . 70 GLU HB3 1 1
15 21933 1 1 48 GLU HG2 H 0.063 17.081 -26.850 1.00 . A A . 70 GLU HG2 1 1
15 21934 1 1 48 GLU HG3 H 1.318 16.575 -25.710 1.00 . A A . 70 GLU HG3 1 1
15 21935 1 1 48 GLU N N -0.528 18.920 -25.170 1.00 . A A . 70 GLU N 1 1
15 21936 1 1 48 GLU O O 1.141 17.347 -22.860 1.00 . A A . 70 GLU O 1 1
15 21937 1 1 48 GLU OE1 O -0.699 14.580 -27.393 1.00 . A A . 70 GLU OE1 1 1
15 21938 1 1 48 GLU OE2 O 1.309 14.193 -26.612 1.00 . A A . 70 GLU OE2 1 1
15 21939 1 1 49 GLN C C 0.318 17.266 -19.944 1.00 . A A . 71 GLN C 1 1
15 21940 1 1 49 GLN CA C 0.034 18.640 -20.588 1.00 . A A . 71 GLN CA 1 1
15 21941 1 1 49 GLN CB C -0.937 19.445 -19.702 1.00 . A A . 71 GLN CB 1 1
15 21942 1 1 49 GLN CD C -1.572 21.338 -21.381 1.00 . A A . 71 GLN CD 1 1
15 21943 1 1 49 GLN CG C -0.990 20.956 -20.014 1.00 . A A . 71 GLN CG 1 1
15 21944 1 1 49 GLN H H -1.409 19.009 -22.110 1.00 . A A . 71 GLN H 1 1
15 21945 1 1 49 GLN HA H 0.981 19.176 -20.649 1.00 . A A . 71 GLN HA 1 1
15 21946 1 1 49 GLN HB2 H -1.937 19.015 -19.771 1.00 . A A . 71 GLN HB2 1 1
15 21947 1 1 49 GLN HB3 H -0.611 19.339 -18.667 1.00 . A A . 71 GLN HB3 1 1
15 21948 1 1 49 GLN HE21 H -0.458 23.021 -21.502 1.00 . A A . 71 GLN HE21 1 1
15 21949 1 1 49 GLN HE22 H -1.442 22.639 -22.905 1.00 . A A . 71 GLN HE22 1 1
15 21950 1 1 49 GLN HG2 H -1.592 21.446 -19.248 1.00 . A A . 71 GLN HG2 1 1
15 21951 1 1 49 GLN HG3 H 0.019 21.355 -19.934 1.00 . A A . 71 GLN HG3 1 1
15 21952 1 1 49 GLN N N -0.531 18.530 -21.938 1.00 . A A . 71 GLN N 1 1
15 21953 1 1 49 GLN NE2 N -1.152 22.447 -21.953 1.00 . A A . 71 GLN NE2 1 1
15 21954 1 1 49 GLN O O 1.112 17.176 -19.005 1.00 . A A . 71 GLN O 1 1
15 21955 1 1 49 GLN OE1 O -2.413 20.658 -21.959 1.00 . A A . 71 GLN OE1 1 1
15 21956 1 1 50 HIS C C 1.337 14.280 -20.389 1.00 . A A . 72 HIS C 1 1
15 21957 1 1 50 HIS CA C -0.066 14.813 -20.015 1.00 . A A . 72 HIS CA 1 1
15 21958 1 1 50 HIS CB C -1.207 13.902 -20.524 1.00 . A A . 72 HIS CB 1 1
15 21959 1 1 50 HIS CD2 C -0.492 11.677 -21.549 1.00 . A A . 72 HIS CD2 1 1
15 21960 1 1 50 HIS CE1 C -0.024 12.341 -23.599 1.00 . A A . 72 HIS CE1 1 1
15 21961 1 1 50 HIS CG C -0.814 12.997 -21.667 1.00 . A A . 72 HIS CG 1 1
15 21962 1 1 50 HIS H H -0.934 16.336 -21.230 1.00 . A A . 72 HIS H 1 1
15 21963 1 1 50 HIS HA H -0.120 14.835 -18.934 1.00 . A A . 72 HIS HA 1 1
15 21964 1 1 50 HIS HB2 H -1.544 13.276 -19.700 1.00 . A A . 72 HIS HB2 1 1
15 21965 1 1 50 HIS HB3 H -2.066 14.501 -20.829 1.00 . A A . 72 HIS HB3 1 1
15 21966 1 1 50 HIS HD2 H -0.529 11.092 -20.641 1.00 . A A . 72 HIS HD2 1 1
15 21967 1 1 50 HIS HE1 H 0.365 12.346 -24.610 1.00 . A A . 72 HIS HE1 1 1
15 21968 1 1 50 HIS HE2 H 0.384 10.370 -23.008 1.00 . A A . 72 HIS HE2 1 1
15 21969 1 1 50 HIS N N -0.297 16.190 -20.462 1.00 . A A . 72 HIS N 1 1
15 21970 1 1 50 HIS ND1 N -0.530 13.413 -22.967 1.00 . A A . 72 HIS ND1 1 1
15 21971 1 1 50 HIS NE2 N -0.003 11.280 -22.776 1.00 . A A . 72 HIS NE2 1 1
15 21972 1 1 50 HIS O O 1.839 13.353 -19.745 1.00 . A A . 72 HIS O 1 1
15 21973 1 1 51 MET C C 4.358 15.459 -21.344 1.00 . A A . 73 MET C 1 1
15 21974 1 1 51 MET CA C 3.295 14.513 -21.923 1.00 . A A . 73 MET CA 1 1
15 21975 1 1 51 MET CB C 3.275 14.561 -23.459 1.00 . A A . 73 MET CB 1 1
15 21976 1 1 51 MET CE C 6.749 12.462 -24.520 1.00 . A A . 73 MET CE 1 1
15 21977 1 1 51 MET CG C 4.612 14.148 -24.083 1.00 . A A . 73 MET CG 1 1
15 21978 1 1 51 MET H H 1.505 15.646 -21.866 1.00 . A A . 73 MET H 1 1
15 21979 1 1 51 MET HA H 3.522 13.489 -21.626 1.00 . A A . 73 MET HA 1 1
15 21980 1 1 51 MET HB2 H 2.499 13.889 -23.827 1.00 . A A . 73 MET HB2 1 1
15 21981 1 1 51 MET HB3 H 3.038 15.574 -23.789 1.00 . A A . 73 MET HB3 1 1
15 21982 1 1 51 MET HE1 H 7.358 13.286 -24.147 1.00 . A A . 73 MET HE1 1 1
15 21983 1 1 51 MET HE2 H 7.260 11.518 -24.333 1.00 . A A . 73 MET HE2 1 1
15 21984 1 1 51 MET HE3 H 6.596 12.583 -25.592 1.00 . A A . 73 MET HE3 1 1
15 21985 1 1 51 MET HG2 H 4.522 14.226 -25.167 1.00 . A A . 73 MET HG2 1 1
15 21986 1 1 51 MET HG3 H 5.384 14.850 -23.765 1.00 . A A . 73 MET HG3 1 1
15 21987 1 1 51 MET N N 1.969 14.866 -21.413 1.00 . A A . 73 MET N 1 1
15 21988 1 1 51 MET O O 4.207 16.680 -21.412 1.00 . A A . 73 MET O 1 1
15 21989 1 1 51 MET SD S 5.149 12.464 -23.673 1.00 . A A . 73 MET SD 1 1
15 21990 1 1 52 VAL C C 7.849 15.468 -20.699 1.00 . A A . 74 VAL C 1 1
15 21991 1 1 52 VAL CA C 6.475 15.637 -20.040 1.00 . A A . 74 VAL CA 1 1
15 21992 1 1 52 VAL CB C 6.519 15.163 -18.572 1.00 . A A . 74 VAL CB 1 1
15 21993 1 1 52 VAL CG1 C 7.537 15.976 -17.764 1.00 . A A . 74 VAL CG1 1 1
15 21994 1 1 52 VAL CG2 C 5.152 15.313 -17.888 1.00 . A A . 74 VAL CG2 1 1
15 21995 1 1 52 VAL H H 5.545 13.896 -20.835 1.00 . A A . 74 VAL H 1 1
15 21996 1 1 52 VAL HA H 6.227 16.700 -20.016 1.00 . A A . 74 VAL HA 1 1
15 21997 1 1 52 VAL HB H 6.808 14.112 -18.534 1.00 . A A . 74 VAL HB 1 1
15 21998 1 1 52 VAL HG11 H 7.472 15.712 -16.710 1.00 . A A . 74 VAL HG11 1 1
15 21999 1 1 52 VAL HG12 H 8.549 15.748 -18.098 1.00 . A A . 74 VAL HG12 1 1
15 22000 1 1 52 VAL HG13 H 7.349 17.043 -17.881 1.00 . A A . 74 VAL HG13 1 1
15 22001 1 1 52 VAL HG21 H 4.813 16.346 -17.952 1.00 . A A . 74 VAL HG21 1 1
15 22002 1 1 52 VAL HG22 H 4.416 14.665 -18.365 1.00 . A A . 74 VAL HG22 1 1
15 22003 1 1 52 VAL HG23 H 5.226 15.019 -16.841 1.00 . A A . 74 VAL HG23 1 1
15 22004 1 1 52 VAL N N 5.443 14.907 -20.796 1.00 . A A . 74 VAL N 1 1
15 22005 1 1 52 VAL O O 8.277 14.350 -20.990 1.00 . A A . 74 VAL O 1 1
15 22006 1 1 53 TYR C C 10.920 16.965 -20.197 1.00 . A A . 75 TYR C 1 1
15 22007 1 1 53 TYR CA C 9.958 16.613 -21.347 1.00 . A A . 75 TYR CA 1 1
15 22008 1 1 53 TYR CB C 10.084 17.565 -22.545 1.00 . A A . 75 TYR CB 1 1
15 22009 1 1 53 TYR CD1 C 9.971 15.946 -24.456 1.00 . A A . 75 TYR CD1 1 1
15 22010 1 1 53 TYR CD2 C 8.072 17.435 -24.092 1.00 . A A . 75 TYR CD2 1 1
15 22011 1 1 53 TYR CE1 C 9.275 15.303 -25.491 1.00 . A A . 75 TYR CE1 1 1
15 22012 1 1 53 TYR CE2 C 7.381 16.806 -25.146 1.00 . A A . 75 TYR CE2 1 1
15 22013 1 1 53 TYR CG C 9.367 17.001 -23.750 1.00 . A A . 75 TYR CG 1 1
15 22014 1 1 53 TYR CZ C 7.978 15.737 -25.849 1.00 . A A . 75 TYR CZ 1 1
15 22015 1 1 53 TYR H H 8.159 17.468 -20.648 1.00 . A A . 75 TYR H 1 1
15 22016 1 1 53 TYR HA H 10.232 15.626 -21.733 1.00 . A A . 75 TYR HA 1 1
15 22017 1 1 53 TYR HB2 H 9.690 18.549 -22.301 1.00 . A A . 75 TYR HB2 1 1
15 22018 1 1 53 TYR HB3 H 11.136 17.689 -22.803 1.00 . A A . 75 TYR HB3 1 1
15 22019 1 1 53 TYR HD1 H 10.963 15.608 -24.181 1.00 . A A . 75 TYR HD1 1 1
15 22020 1 1 53 TYR HD2 H 7.602 18.235 -23.534 1.00 . A A . 75 TYR HD2 1 1
15 22021 1 1 53 TYR HE1 H 9.738 14.469 -25.990 1.00 . A A . 75 TYR HE1 1 1
15 22022 1 1 53 TYR HE2 H 6.389 17.129 -25.417 1.00 . A A . 75 TYR HE2 1 1
15 22023 1 1 53 TYR HH H 7.816 14.430 -27.299 1.00 . A A . 75 TYR HH 1 1
15 22024 1 1 53 TYR N N 8.566 16.575 -20.893 1.00 . A A . 75 TYR N 1 1
15 22025 1 1 53 TYR O O 10.515 17.417 -19.126 1.00 . A A . 75 TYR O 1 1
15 22026 1 1 53 TYR OH O 7.297 15.129 -26.861 1.00 . A A . 75 TYR OH 1 1
15 22027 1 1 54 CYS C C 14.627 17.354 -20.151 1.00 . A A . 76 CYS C 1 1
15 22028 1 1 54 CYS CA C 13.310 16.937 -19.470 1.00 . A A . 76 CYS CA 1 1
15 22029 1 1 54 CYS CB C 13.459 15.649 -18.647 1.00 . A A . 76 CYS CB 1 1
15 22030 1 1 54 CYS H H 12.441 16.260 -21.294 1.00 . A A . 76 CYS H 1 1
15 22031 1 1 54 CYS HA H 13.063 17.754 -18.796 1.00 . A A . 76 CYS HA 1 1
15 22032 1 1 54 CYS HB2 H 13.066 14.803 -19.208 1.00 . A A . 76 CYS HB2 1 1
15 22033 1 1 54 CYS HB3 H 14.510 15.460 -18.434 1.00 . A A . 76 CYS HB3 1 1
15 22034 1 1 54 CYS HG H 11.398 16.268 -17.642 1.00 . A A . 76 CYS HG 1 1
15 22035 1 1 54 CYS N N 12.214 16.739 -20.426 1.00 . A A . 76 CYS N 1 1
15 22036 1 1 54 CYS O O 15.711 17.096 -19.625 1.00 . A A . 76 CYS O 1 1
15 22037 1 1 54 CYS SG S 12.543 15.823 -17.093 1.00 . A A . 76 CYS SG 1 1
15 22038 1 1 55 GLY C C 16.750 19.124 -21.486 1.00 . A A . 77 GLY C 1 1
15 22039 1 1 55 GLY CA C 15.725 18.217 -22.177 1.00 . A A . 77 GLY CA 1 1
15 22040 1 1 55 GLY H H 13.644 18.197 -21.715 1.00 . A A . 77 GLY H 1 1
15 22041 1 1 55 GLY HA2 H 16.187 17.258 -22.403 1.00 . A A . 77 GLY HA2 1 1
15 22042 1 1 55 GLY HA3 H 15.419 18.681 -23.114 1.00 . A A . 77 GLY HA3 1 1
15 22043 1 1 55 GLY N N 14.552 17.955 -21.343 1.00 . A A . 77 GLY N 1 1
15 22044 1 1 55 GLY O O 16.474 20.295 -21.211 1.00 . A A . 77 GLY O 1 1
15 22045 1 1 56 GLY C C 18.739 19.512 -18.971 1.00 . A A . 78 GLY C 1 1
15 22046 1 1 56 GLY CA C 19.010 19.227 -20.459 1.00 . A A . 78 GLY CA 1 1
15 22047 1 1 56 GLY H H 18.076 17.602 -21.470 1.00 . A A . 78 GLY H 1 1
15 22048 1 1 56 GLY HA2 H 19.895 18.593 -20.517 1.00 . A A . 78 GLY HA2 1 1
15 22049 1 1 56 GLY HA3 H 19.241 20.173 -20.950 1.00 . A A . 78 GLY HA3 1 1
15 22050 1 1 56 GLY N N 17.925 18.566 -21.186 1.00 . A A . 78 GLY N 1 1
15 22051 1 1 56 GLY O O 19.492 20.289 -18.378 1.00 . A A . 78 GLY O 1 1
15 22052 1 1 57 ASP C C 17.950 18.138 -16.017 1.00 . A A . 79 ASP C 1 1
15 22053 1 1 57 ASP CA C 17.347 19.201 -16.956 1.00 . A A . 79 ASP CA 1 1
15 22054 1 1 57 ASP CB C 15.821 19.335 -16.823 1.00 . A A . 79 ASP CB 1 1
15 22055 1 1 57 ASP CG C 15.430 19.947 -15.473 1.00 . A A . 79 ASP CG 1 1
15 22056 1 1 57 ASP H H 17.128 18.241 -18.814 1.00 . A A . 79 ASP H 1 1
15 22057 1 1 57 ASP HA H 17.766 20.166 -16.668 1.00 . A A . 79 ASP HA 1 1
15 22058 1 1 57 ASP HB2 H 15.443 19.974 -17.624 1.00 . A A . 79 ASP HB2 1 1
15 22059 1 1 57 ASP HB3 H 15.358 18.351 -16.931 1.00 . A A . 79 ASP HB3 1 1
15 22060 1 1 57 ASP N N 17.696 18.940 -18.349 1.00 . A A . 79 ASP N 1 1
15 22061 1 1 57 ASP O O 18.088 16.952 -16.354 1.00 . A A . 79 ASP O 1 1
15 22062 1 1 57 ASP OD1 O 15.277 19.175 -14.503 1.00 . A A . 79 ASP OD1 1 1
15 22063 1 1 57 ASP OD2 O 15.327 21.191 -15.353 1.00 . A A . 79 ASP OD2 1 1
15 22064 1 1 58 LEU C C 17.793 16.541 -13.428 1.00 . A A . 80 LEU C 1 1
15 22065 1 1 58 LEU CA C 18.778 17.685 -13.743 1.00 . A A . 80 LEU CA 1 1
15 22066 1 1 58 LEU CB C 19.147 18.504 -12.494 1.00 . A A . 80 LEU CB 1 1
15 22067 1 1 58 LEU CD1 C 21.688 18.253 -12.616 1.00 . A A . 80 LEU CD1 1 1
15 22068 1 1 58 LEU CD2 C 20.643 20.289 -13.585 1.00 . A A . 80 LEU CD2 1 1
15 22069 1 1 58 LEU CG C 20.511 19.224 -12.495 1.00 . A A . 80 LEU CG 1 1
15 22070 1 1 58 LEU H H 18.123 19.537 -14.566 1.00 . A A . 80 LEU H 1 1
15 22071 1 1 58 LEU HA H 19.681 17.210 -14.115 1.00 . A A . 80 LEU HA 1 1
15 22072 1 1 58 LEU HB2 H 18.354 19.222 -12.278 1.00 . A A . 80 LEU HB2 1 1
15 22073 1 1 58 LEU HB3 H 19.183 17.808 -11.665 1.00 . A A . 80 LEU HB3 1 1
15 22074 1 1 58 LEU HD11 H 21.720 17.802 -13.608 1.00 . A A . 80 LEU HD11 1 1
15 22075 1 1 58 LEU HD12 H 22.621 18.792 -12.449 1.00 . A A . 80 LEU HD12 1 1
15 22076 1 1 58 LEU HD13 H 21.600 17.469 -11.864 1.00 . A A . 80 LEU HD13 1 1
15 22077 1 1 58 LEU HD21 H 20.661 19.827 -14.572 1.00 . A A . 80 LEU HD21 1 1
15 22078 1 1 58 LEU HD22 H 19.810 20.988 -13.519 1.00 . A A . 80 LEU HD22 1 1
15 22079 1 1 58 LEU HD23 H 21.572 20.841 -13.442 1.00 . A A . 80 LEU HD23 1 1
15 22080 1 1 58 LEU HG H 20.604 19.729 -11.533 1.00 . A A . 80 LEU HG 1 1
15 22081 1 1 58 LEU N N 18.275 18.564 -14.795 1.00 . A A . 80 LEU N 1 1
15 22082 1 1 58 LEU O O 18.221 15.461 -13.033 1.00 . A A . 80 LEU O 1 1
15 22083 1 1 59 LEU C C 15.657 14.600 -14.631 1.00 . A A . 81 LEU C 1 1
15 22084 1 1 59 LEU CA C 15.483 15.674 -13.542 1.00 . A A . 81 LEU CA 1 1
15 22085 1 1 59 LEU CB C 14.082 16.306 -13.604 1.00 . A A . 81 LEU CB 1 1
15 22086 1 1 59 LEU CD1 C 12.984 14.638 -12.019 1.00 . A A . 81 LEU CD1 1 1
15 22087 1 1 59 LEU CD2 C 11.569 15.980 -13.508 1.00 . A A . 81 LEU CD2 1 1
15 22088 1 1 59 LEU CG C 12.932 15.297 -13.400 1.00 . A A . 81 LEU CG 1 1
15 22089 1 1 59 LEU H H 16.194 17.648 -13.988 1.00 . A A . 81 LEU H 1 1
15 22090 1 1 59 LEU HA H 15.612 15.189 -12.575 1.00 . A A . 81 LEU HA 1 1
15 22091 1 1 59 LEU HB2 H 14.017 17.071 -12.832 1.00 . A A . 81 LEU HB2 1 1
15 22092 1 1 59 LEU HB3 H 13.971 16.794 -14.578 1.00 . A A . 81 LEU HB3 1 1
15 22093 1 1 59 LEU HD11 H 12.136 13.966 -11.911 1.00 . A A . 81 LEU HD11 1 1
15 22094 1 1 59 LEU HD12 H 13.894 14.052 -11.907 1.00 . A A . 81 LEU HD12 1 1
15 22095 1 1 59 LEU HD13 H 12.948 15.399 -11.239 1.00 . A A . 81 LEU HD13 1 1
15 22096 1 1 59 LEU HD21 H 11.429 16.657 -12.670 1.00 . A A . 81 LEU HD21 1 1
15 22097 1 1 59 LEU HD22 H 11.504 16.539 -14.440 1.00 . A A . 81 LEU HD22 1 1
15 22098 1 1 59 LEU HD23 H 10.780 15.229 -13.492 1.00 . A A . 81 LEU HD23 1 1
15 22099 1 1 59 LEU HG H 12.983 14.523 -14.165 1.00 . A A . 81 LEU HG 1 1
15 22100 1 1 59 LEU N N 16.487 16.738 -13.639 1.00 . A A . 81 LEU N 1 1
15 22101 1 1 59 LEU O O 15.549 13.412 -14.333 1.00 . A A . 81 LEU O 1 1
15 22102 1 1 60 GLY C C 17.634 13.312 -16.664 1.00 . A A . 82 GLY C 1 1
15 22103 1 1 60 GLY CA C 16.331 14.056 -16.945 1.00 . A A . 82 GLY CA 1 1
15 22104 1 1 60 GLY H H 16.126 15.978 -16.033 1.00 . A A . 82 GLY H 1 1
15 22105 1 1 60 GLY HA2 H 15.535 13.321 -17.074 1.00 . A A . 82 GLY HA2 1 1
15 22106 1 1 60 GLY HA3 H 16.458 14.599 -17.881 1.00 . A A . 82 GLY HA3 1 1
15 22107 1 1 60 GLY N N 15.982 14.991 -15.868 1.00 . A A . 82 GLY N 1 1
15 22108 1 1 60 GLY O O 17.721 12.110 -16.910 1.00 . A A . 82 GLY O 1 1
15 22109 1 1 61 GLU C C 19.568 12.353 -14.426 1.00 . A A . 83 GLU C 1 1
15 22110 1 1 61 GLU CA C 19.841 13.351 -15.574 1.00 . A A . 83 GLU CA 1 1
15 22111 1 1 61 GLU CB C 20.758 14.510 -15.177 1.00 . A A . 83 GLU CB 1 1
15 22112 1 1 61 GLU CD C 22.949 13.167 -14.931 1.00 . A A . 83 GLU CD 1 1
15 22113 1 1 61 GLU CG C 21.945 14.154 -14.297 1.00 . A A . 83 GLU CG 1 1
15 22114 1 1 61 GLU H H 18.532 14.980 -15.874 1.00 . A A . 83 GLU H 1 1
15 22115 1 1 61 GLU HA H 20.317 12.805 -16.388 1.00 . A A . 83 GLU HA 1 1
15 22116 1 1 61 GLU HB2 H 21.102 15.019 -16.077 1.00 . A A . 83 GLU HB2 1 1
15 22117 1 1 61 GLU HB3 H 20.164 15.217 -14.610 1.00 . A A . 83 GLU HB3 1 1
15 22118 1 1 61 GLU HG2 H 22.447 15.092 -14.062 1.00 . A A . 83 GLU HG2 1 1
15 22119 1 1 61 GLU HG3 H 21.532 13.756 -13.371 1.00 . A A . 83 GLU HG3 1 1
15 22120 1 1 61 GLU N N 18.618 13.982 -16.058 1.00 . A A . 83 GLU N 1 1
15 22121 1 1 61 GLU O O 20.186 11.286 -14.383 1.00 . A A . 83 GLU O 1 1
15 22122 1 1 61 GLU OE1 O 23.095 13.129 -16.178 1.00 . A A . 83 GLU OE1 1 1
15 22123 1 1 61 GLU OE2 O 23.637 12.438 -14.175 1.00 . A A . 83 GLU OE2 1 1
15 22124 1 1 62 LEU C C 17.475 10.515 -12.966 1.00 . A A . 84 LEU C 1 1
15 22125 1 1 62 LEU CA C 18.194 11.771 -12.433 1.00 . A A . 84 LEU CA 1 1
15 22126 1 1 62 LEU CB C 17.316 12.584 -11.451 1.00 . A A . 84 LEU CB 1 1
15 22127 1 1 62 LEU CD1 C 16.421 13.049 -9.163 1.00 . A A . 84 LEU CD1 1 1
15 22128 1 1 62 LEU CD2 C 16.568 10.690 -9.844 1.00 . A A . 84 LEU CD2 1 1
15 22129 1 1 62 LEU CG C 17.229 12.058 -10.005 1.00 . A A . 84 LEU CG 1 1
15 22130 1 1 62 LEU H H 18.195 13.574 -13.582 1.00 . A A . 84 LEU H 1 1
15 22131 1 1 62 LEU HA H 19.096 11.454 -11.910 1.00 . A A . 84 LEU HA 1 1
15 22132 1 1 62 LEU HB2 H 17.739 13.586 -11.381 1.00 . A A . 84 LEU HB2 1 1
15 22133 1 1 62 LEU HB3 H 16.309 12.682 -11.858 1.00 . A A . 84 LEU HB3 1 1
15 22134 1 1 62 LEU HD11 H 15.393 13.098 -9.523 1.00 . A A . 84 LEU HD11 1 1
15 22135 1 1 62 LEU HD12 H 16.419 12.734 -8.119 1.00 . A A . 84 LEU HD12 1 1
15 22136 1 1 62 LEU HD13 H 16.866 14.041 -9.222 1.00 . A A . 84 LEU HD13 1 1
15 22137 1 1 62 LEU HD21 H 16.429 10.471 -8.785 1.00 . A A . 84 LEU HD21 1 1
15 22138 1 1 62 LEU HD22 H 15.597 10.681 -10.334 1.00 . A A . 84 LEU HD22 1 1
15 22139 1 1 62 LEU HD23 H 17.205 9.913 -10.256 1.00 . A A . 84 LEU HD23 1 1
15 22140 1 1 62 LEU HG H 18.238 11.998 -9.602 1.00 . A A . 84 LEU HG 1 1
15 22141 1 1 62 LEU N N 18.612 12.651 -13.533 1.00 . A A . 84 LEU N 1 1
15 22142 1 1 62 LEU O O 17.845 9.389 -12.626 1.00 . A A . 84 LEU O 1 1
15 22143 1 1 63 LEU C C 16.419 8.805 -15.489 1.00 . A A . 85 LEU C 1 1
15 22144 1 1 63 LEU CA C 15.668 9.616 -14.415 1.00 . A A . 85 LEU CA 1 1
15 22145 1 1 63 LEU CB C 14.349 10.199 -14.976 1.00 . A A . 85 LEU CB 1 1
15 22146 1 1 63 LEU CD1 C 13.435 10.958 -12.696 1.00 . A A . 85 LEU CD1 1 1
15 22147 1 1 63 LEU CD2 C 11.951 10.851 -14.661 1.00 . A A . 85 LEU CD2 1 1
15 22148 1 1 63 LEU CG C 13.161 10.200 -13.991 1.00 . A A . 85 LEU CG 1 1
15 22149 1 1 63 LEU H H 16.250 11.663 -14.087 1.00 . A A . 85 LEU H 1 1
15 22150 1 1 63 LEU HA H 15.420 8.906 -13.623 1.00 . A A . 85 LEU HA 1 1
15 22151 1 1 63 LEU HB2 H 14.520 11.210 -15.348 1.00 . A A . 85 LEU HB2 1 1
15 22152 1 1 63 LEU HB3 H 14.042 9.601 -15.833 1.00 . A A . 85 LEU HB3 1 1
15 22153 1 1 63 LEU HD11 H 14.209 10.445 -12.129 1.00 . A A . 85 LEU HD11 1 1
15 22154 1 1 63 LEU HD12 H 13.759 11.970 -12.927 1.00 . A A . 85 LEU HD12 1 1
15 22155 1 1 63 LEU HD13 H 12.531 10.995 -12.088 1.00 . A A . 85 LEU HD13 1 1
15 22156 1 1 63 LEU HD21 H 12.166 11.898 -14.879 1.00 . A A . 85 LEU HD21 1 1
15 22157 1 1 63 LEU HD22 H 11.715 10.338 -15.593 1.00 . A A . 85 LEU HD22 1 1
15 22158 1 1 63 LEU HD23 H 11.084 10.797 -14.003 1.00 . A A . 85 LEU HD23 1 1
15 22159 1 1 63 LEU HG H 12.908 9.170 -13.744 1.00 . A A . 85 LEU HG 1 1
15 22160 1 1 63 LEU N N 16.479 10.703 -13.840 1.00 . A A . 85 LEU N 1 1
15 22161 1 1 63 LEU O O 16.056 7.655 -15.745 1.00 . A A . 85 LEU O 1 1
15 22162 1 1 64 GLY C C 17.550 8.924 -18.622 1.00 . A A . 86 GLY C 1 1
15 22163 1 1 64 GLY CA C 18.199 8.781 -17.234 1.00 . A A . 86 GLY CA 1 1
15 22164 1 1 64 GLY H H 17.649 10.355 -15.911 1.00 . A A . 86 GLY H 1 1
15 22165 1 1 64 GLY HA2 H 19.178 9.259 -17.275 1.00 . A A . 86 GLY HA2 1 1
15 22166 1 1 64 GLY HA3 H 18.348 7.720 -17.031 1.00 . A A . 86 GLY HA3 1 1
15 22167 1 1 64 GLY N N 17.434 9.388 -16.134 1.00 . A A . 86 GLY N 1 1
15 22168 1 1 64 GLY O O 18.020 8.308 -19.581 1.00 . A A . 86 GLY O 1 1
15 22169 1 1 65 ARG C C 15.123 11.391 -19.975 1.00 . A A . 87 ARG C 1 1
15 22170 1 1 65 ARG CA C 15.726 9.993 -19.982 1.00 . A A . 87 ARG CA 1 1
15 22171 1 1 65 ARG CB C 14.646 8.929 -20.316 1.00 . A A . 87 ARG CB 1 1
15 22172 1 1 65 ARG CD C 14.213 7.542 -18.193 1.00 . A A . 87 ARG CD 1 1
15 22173 1 1 65 ARG CG C 13.656 8.572 -19.190 1.00 . A A . 87 ARG CG 1 1
15 22174 1 1 65 ARG CZ C 14.156 5.100 -17.752 1.00 . A A . 87 ARG CZ 1 1
15 22175 1 1 65 ARG H H 16.192 10.227 -17.908 1.00 . A A . 87 ARG H 1 1
15 22176 1 1 65 ARG HA H 16.458 10.007 -20.790 1.00 . A A . 87 ARG HA 1 1
15 22177 1 1 65 ARG HB2 H 14.062 9.291 -21.164 1.00 . A A . 87 ARG HB2 1 1
15 22178 1 1 65 ARG HB3 H 15.131 8.022 -20.664 1.00 . A A . 87 ARG HB3 1 1
15 22179 1 1 65 ARG HD2 H 15.297 7.597 -18.172 1.00 . A A . 87 ARG HD2 1 1
15 22180 1 1 65 ARG HD3 H 13.845 7.798 -17.202 1.00 . A A . 87 ARG HD3 1 1
15 22181 1 1 65 ARG HE H 13.314 5.972 -19.341 1.00 . A A . 87 ARG HE 1 1
15 22182 1 1 65 ARG HG2 H 13.393 9.481 -18.649 1.00 . A A . 87 ARG HG2 1 1
15 22183 1 1 65 ARG HG3 H 12.738 8.178 -19.628 1.00 . A A . 87 ARG HG3 1 1
15 22184 1 1 65 ARG HH11 H 15.235 6.098 -16.375 1.00 . A A . 87 ARG HH11 1 1
15 22185 1 1 65 ARG HH12 H 15.069 4.360 -16.128 1.00 . A A . 87 ARG HH12 1 1
15 22186 1 1 65 ARG HH21 H 13.234 3.742 -18.916 1.00 . A A . 87 ARG HH21 1 1
15 22187 1 1 65 ARG HH22 H 14.054 3.123 -17.503 1.00 . A A . 87 ARG HH22 1 1
15 22188 1 1 65 ARG N N 16.462 9.705 -18.733 1.00 . A A . 87 ARG N 1 1
15 22189 1 1 65 ARG NE N 13.835 6.149 -18.494 1.00 . A A . 87 ARG NE 1 1
15 22190 1 1 65 ARG NH1 N 14.860 5.202 -16.664 1.00 . A A . 87 ARG NH1 1 1
15 22191 1 1 65 ARG NH2 N 13.771 3.902 -18.078 1.00 . A A . 87 ARG NH2 1 1
15 22192 1 1 65 ARG O O 14.751 11.912 -18.928 1.00 . A A . 87 ARG O 1 1
15 22193 1 1 66 GLN C C 13.064 13.471 -21.742 1.00 . A A . 88 GLN C 1 1
15 22194 1 1 66 GLN CA C 14.548 13.360 -21.361 1.00 . A A . 88 GLN CA 1 1
15 22195 1 1 66 GLN CB C 15.502 14.100 -22.310 1.00 . A A . 88 GLN CB 1 1
15 22196 1 1 66 GLN CD C 17.932 14.841 -22.594 1.00 . A A . 88 GLN CD 1 1
15 22197 1 1 66 GLN CG C 16.912 14.141 -21.697 1.00 . A A . 88 GLN CG 1 1
15 22198 1 1 66 GLN H H 15.302 11.460 -21.983 1.00 . A A . 88 GLN H 1 1
15 22199 1 1 66 GLN HA H 14.631 13.871 -20.403 1.00 . A A . 88 GLN HA 1 1
15 22200 1 1 66 GLN HB2 H 15.522 13.598 -23.278 1.00 . A A . 88 GLN HB2 1 1
15 22201 1 1 66 GLN HB3 H 15.151 15.125 -22.445 1.00 . A A . 88 GLN HB3 1 1
15 22202 1 1 66 GLN HE21 H 18.016 13.310 -23.924 1.00 . A A . 88 GLN HE21 1 1
15 22203 1 1 66 GLN HE22 H 19.031 14.704 -24.264 1.00 . A A . 88 GLN HE22 1 1
15 22204 1 1 66 GLN HG2 H 16.853 14.656 -20.735 1.00 . A A . 88 GLN HG2 1 1
15 22205 1 1 66 GLN HG3 H 17.260 13.124 -21.516 1.00 . A A . 88 GLN HG3 1 1
15 22206 1 1 66 GLN N N 14.999 11.976 -21.166 1.00 . A A . 88 GLN N 1 1
15 22207 1 1 66 GLN NE2 N 18.353 14.231 -23.683 1.00 . A A . 88 GLN NE2 1 1
15 22208 1 1 66 GLN O O 12.602 14.554 -22.101 1.00 . A A . 88 GLN O 1 1
15 22209 1 1 66 GLN OE1 O 18.370 15.952 -22.332 1.00 . A A . 88 GLN OE1 1 1
15 22210 1 1 67 SER C C 10.126 11.254 -21.017 1.00 . A A . 89 SER C 1 1
15 22211 1 1 67 SER CA C 10.831 12.411 -21.740 1.00 . A A . 89 SER CA 1 1
15 22212 1 1 67 SER CB C 10.381 12.473 -23.206 1.00 . A A . 89 SER CB 1 1
15 22213 1 1 67 SER H H 12.755 11.503 -21.391 1.00 . A A . 89 SER H 1 1
15 22214 1 1 67 SER HA H 10.492 13.328 -21.263 1.00 . A A . 89 SER HA 1 1
15 22215 1 1 67 SER HB2 H 9.296 12.576 -23.233 1.00 . A A . 89 SER HB2 1 1
15 22216 1 1 67 SER HB3 H 10.816 13.358 -23.670 1.00 . A A . 89 SER HB3 1 1
15 22217 1 1 67 SER HG H 10.531 11.421 -24.869 1.00 . A A . 89 SER HG 1 1
15 22218 1 1 67 SER N N 12.301 12.380 -21.628 1.00 . A A . 89 SER N 1 1
15 22219 1 1 67 SER O O 10.676 10.157 -20.881 1.00 . A A . 89 SER O 1 1
15 22220 1 1 67 SER OG O 10.780 11.315 -23.928 1.00 . A A . 89 SER OG 1 1
15 22221 1 1 68 PHE C C 6.527 11.079 -19.948 1.00 . A A . 90 PHE C 1 1
15 22222 1 1 68 PHE CA C 7.981 10.556 -19.915 1.00 . A A . 90 PHE CA 1 1
15 22223 1 1 68 PHE CB C 8.447 10.230 -18.482 1.00 . A A . 90 PHE CB 1 1
15 22224 1 1 68 PHE CD1 C 9.785 12.087 -17.400 1.00 . A A . 90 PHE CD1 1 1
15 22225 1 1 68 PHE CD2 C 7.481 11.745 -16.686 1.00 . A A . 90 PHE CD2 1 1
15 22226 1 1 68 PHE CE1 C 9.927 13.114 -16.452 1.00 . A A . 90 PHE CE1 1 1
15 22227 1 1 68 PHE CE2 C 7.625 12.775 -15.739 1.00 . A A . 90 PHE CE2 1 1
15 22228 1 1 68 PHE CG C 8.563 11.396 -17.517 1.00 . A A . 90 PHE CG 1 1
15 22229 1 1 68 PHE CZ C 8.851 13.453 -15.616 1.00 . A A . 90 PHE CZ 1 1
15 22230 1 1 68 PHE H H 8.534 12.454 -20.684 1.00 . A A . 90 PHE H 1 1
15 22231 1 1 68 PHE HA H 8.000 9.628 -20.489 1.00 . A A . 90 PHE HA 1 1
15 22232 1 1 68 PHE HB2 H 7.780 9.483 -18.049 1.00 . A A . 90 PHE HB2 1 1
15 22233 1 1 68 PHE HB3 H 9.426 9.757 -18.547 1.00 . A A . 90 PHE HB3 1 1
15 22234 1 1 68 PHE HD1 H 10.626 11.814 -18.022 1.00 . A A . 90 PHE HD1 1 1
15 22235 1 1 68 PHE HD2 H 6.544 11.210 -16.757 1.00 . A A . 90 PHE HD2 1 1
15 22236 1 1 68 PHE HE1 H 10.871 13.630 -16.351 1.00 . A A . 90 PHE HE1 1 1
15 22237 1 1 68 PHE HE2 H 6.796 13.035 -15.096 1.00 . A A . 90 PHE HE2 1 1
15 22238 1 1 68 PHE HZ H 8.974 14.231 -14.877 1.00 . A A . 90 PHE HZ 1 1
15 22239 1 1 68 PHE N N 8.904 11.516 -20.539 1.00 . A A . 90 PHE N 1 1
15 22240 1 1 68 PHE O O 6.261 12.180 -20.429 1.00 . A A . 90 PHE O 1 1
15 22241 1 1 69 SER C C 3.433 10.222 -18.176 1.00 . A A . 91 SER C 1 1
15 22242 1 1 69 SER CA C 4.133 10.631 -19.474 1.00 . A A . 91 SER CA 1 1
15 22243 1 1 69 SER CB C 3.471 9.918 -20.659 1.00 . A A . 91 SER CB 1 1
15 22244 1 1 69 SER H H 5.829 9.408 -19.040 1.00 . A A . 91 SER H 1 1
15 22245 1 1 69 SER HA H 4.001 11.705 -19.601 1.00 . A A . 91 SER HA 1 1
15 22246 1 1 69 SER HB2 H 3.896 10.283 -21.595 1.00 . A A . 91 SER HB2 1 1
15 22247 1 1 69 SER HB3 H 3.658 8.847 -20.584 1.00 . A A . 91 SER HB3 1 1
15 22248 1 1 69 SER HG H 1.881 10.987 -21.085 1.00 . A A . 91 SER HG 1 1
15 22249 1 1 69 SER N N 5.566 10.293 -19.455 1.00 . A A . 91 SER N 1 1
15 22250 1 1 69 SER O O 3.832 9.251 -17.534 1.00 . A A . 91 SER O 1 1
15 22251 1 1 69 SER OG O 2.071 10.135 -20.647 1.00 . A A . 91 SER OG 1 1
15 22252 1 1 70 VAL C C 0.734 9.111 -17.036 1.00 . A A . 92 VAL C 1 1
15 22253 1 1 70 VAL CA C 1.443 10.446 -16.729 1.00 . A A . 92 VAL CA 1 1
15 22254 1 1 70 VAL CB C 0.436 11.535 -16.305 1.00 . A A . 92 VAL CB 1 1
15 22255 1 1 70 VAL CG1 C 1.158 12.819 -15.876 1.00 . A A . 92 VAL CG1 1 1
15 22256 1 1 70 VAL CG2 C -0.569 11.871 -17.410 1.00 . A A . 92 VAL CG2 1 1
15 22257 1 1 70 VAL H H 2.042 11.679 -18.401 1.00 . A A . 92 VAL H 1 1
15 22258 1 1 70 VAL HA H 2.078 10.256 -15.863 1.00 . A A . 92 VAL HA 1 1
15 22259 1 1 70 VAL HB H -0.121 11.169 -15.443 1.00 . A A . 92 VAL HB 1 1
15 22260 1 1 70 VAL HG11 H 1.893 12.586 -15.105 1.00 . A A . 92 VAL HG11 1 1
15 22261 1 1 70 VAL HG12 H 1.661 13.283 -16.724 1.00 . A A . 92 VAL HG12 1 1
15 22262 1 1 70 VAL HG13 H 0.435 13.524 -15.468 1.00 . A A . 92 VAL HG13 1 1
15 22263 1 1 70 VAL HG21 H -1.237 12.663 -17.068 1.00 . A A . 92 VAL HG21 1 1
15 22264 1 1 70 VAL HG22 H -0.045 12.205 -18.302 1.00 . A A . 92 VAL HG22 1 1
15 22265 1 1 70 VAL HG23 H -1.172 10.995 -17.652 1.00 . A A . 92 VAL HG23 1 1
15 22266 1 1 70 VAL N N 2.328 10.891 -17.827 1.00 . A A . 92 VAL N 1 1
15 22267 1 1 70 VAL O O 0.196 8.477 -16.127 1.00 . A A . 92 VAL O 1 1
15 22268 1 1 71 LYS C C 1.423 6.224 -18.501 1.00 . A A . 93 LYS C 1 1
15 22269 1 1 71 LYS CA C 0.331 7.290 -18.703 1.00 . A A . 93 LYS CA 1 1
15 22270 1 1 71 LYS CB C -0.123 7.307 -20.173 1.00 . A A . 93 LYS CB 1 1
15 22271 1 1 71 LYS CD C -1.829 8.078 -21.868 1.00 . A A . 93 LYS CD 1 1
15 22272 1 1 71 LYS CE C -3.074 8.930 -22.162 1.00 . A A . 93 LYS CE 1 1
15 22273 1 1 71 LYS CG C -1.440 8.071 -20.380 1.00 . A A . 93 LYS CG 1 1
15 22274 1 1 71 LYS H H 1.174 9.238 -19.013 1.00 . A A . 93 LYS H 1 1
15 22275 1 1 71 LYS HA H -0.515 6.979 -18.087 1.00 . A A . 93 LYS HA 1 1
15 22276 1 1 71 LYS HB2 H 0.663 7.748 -20.789 1.00 . A A . 93 LYS HB2 1 1
15 22277 1 1 71 LYS HB3 H -0.274 6.279 -20.507 1.00 . A A . 93 LYS HB3 1 1
15 22278 1 1 71 LYS HD2 H -0.997 8.489 -22.442 1.00 . A A . 93 LYS HD2 1 1
15 22279 1 1 71 LYS HD3 H -1.994 7.055 -22.210 1.00 . A A . 93 LYS HD3 1 1
15 22280 1 1 71 LYS HE2 H -2.930 9.929 -21.739 1.00 . A A . 93 LYS HE2 1 1
15 22281 1 1 71 LYS HE3 H -3.156 9.046 -23.248 1.00 . A A . 93 LYS HE3 1 1
15 22282 1 1 71 LYS HG2 H -2.225 7.587 -19.798 1.00 . A A . 93 LYS HG2 1 1
15 22283 1 1 71 LYS HG3 H -1.328 9.096 -20.030 1.00 . A A . 93 LYS HG3 1 1
15 22284 1 1 71 LYS HZ1 H -5.133 8.878 -21.878 1.00 . A A . 93 LYS HZ1 1 1
15 22285 1 1 71 LYS HZ2 H -4.478 7.395 -22.026 1.00 . A A . 93 LYS HZ2 1 1
15 22286 1 1 71 LYS HZ3 H -4.312 8.231 -20.629 1.00 . A A . 93 LYS HZ3 1 1
15 22287 1 1 71 LYS N N 0.763 8.644 -18.298 1.00 . A A . 93 LYS N 1 1
15 22288 1 1 71 LYS NZ N -4.326 8.317 -21.636 1.00 . A A . 93 LYS NZ 1 1
15 22289 1 1 71 LYS O O 1.113 5.033 -18.475 1.00 . A A . 93 LYS O 1 1
15 22290 1 1 72 ASP C C 4.863 6.314 -17.162 1.00 . A A . 94 ASP C 1 1
15 22291 1 1 72 ASP CA C 3.865 5.769 -18.219 1.00 . A A . 94 ASP CA 1 1
15 22292 1 1 72 ASP CB C 4.524 5.595 -19.602 1.00 . A A . 94 ASP CB 1 1
15 22293 1 1 72 ASP CG C 3.668 4.756 -20.565 1.00 . A A . 94 ASP CG 1 1
15 22294 1 1 72 ASP H H 2.846 7.633 -18.300 1.00 . A A . 94 ASP H 1 1
15 22295 1 1 72 ASP HA H 3.557 4.778 -17.882 1.00 . A A . 94 ASP HA 1 1
15 22296 1 1 72 ASP HB2 H 4.727 6.577 -20.036 1.00 . A A . 94 ASP HB2 1 1
15 22297 1 1 72 ASP HB3 H 5.482 5.086 -19.474 1.00 . A A . 94 ASP HB3 1 1
15 22298 1 1 72 ASP N N 2.685 6.637 -18.343 1.00 . A A . 94 ASP N 1 1
15 22299 1 1 72 ASP O O 5.957 6.770 -17.514 1.00 . A A . 94 ASP O 1 1
15 22300 1 1 72 ASP OD1 O 3.664 3.507 -20.439 1.00 . A A . 94 ASP OD1 1 1
15 22301 1 1 72 ASP OD2 O 3.027 5.333 -21.477 1.00 . A A . 94 ASP OD2 1 1
15 22302 1 1 73 PRO C C 6.570 5.809 -14.438 1.00 . A A . 95 PRO C 1 1
15 22303 1 1 73 PRO CA C 5.380 6.736 -14.757 1.00 . A A . 95 PRO CA 1 1
15 22304 1 1 73 PRO CB C 4.440 6.889 -13.557 1.00 . A A . 95 PRO CB 1 1
15 22305 1 1 73 PRO CD C 3.233 5.831 -15.323 1.00 . A A . 95 PRO CD 1 1
15 22306 1 1 73 PRO CG C 3.390 5.807 -13.805 1.00 . A A . 95 PRO CG 1 1
15 22307 1 1 73 PRO HA H 5.787 7.716 -15.009 1.00 . A A . 95 PRO HA 1 1
15 22308 1 1 73 PRO HB2 H 4.945 6.754 -12.599 1.00 . A A . 95 PRO HB2 1 1
15 22309 1 1 73 PRO HB3 H 3.972 7.872 -13.595 1.00 . A A . 95 PRO HB3 1 1
15 22310 1 1 73 PRO HD2 H 2.964 4.838 -15.687 1.00 . A A . 95 PRO HD2 1 1
15 22311 1 1 73 PRO HD3 H 2.463 6.554 -15.594 1.00 . A A . 95 PRO HD3 1 1
15 22312 1 1 73 PRO HG2 H 3.777 4.836 -13.494 1.00 . A A . 95 PRO HG2 1 1
15 22313 1 1 73 PRO HG3 H 2.451 6.029 -13.297 1.00 . A A . 95 PRO HG3 1 1
15 22314 1 1 73 PRO N N 4.519 6.270 -15.855 1.00 . A A . 95 PRO N 1 1
15 22315 1 1 73 PRO O O 7.322 6.073 -13.499 1.00 . A A . 95 PRO O 1 1
15 22316 1 1 74 SER C C 9.248 4.283 -14.769 1.00 . A A . 96 SER C 1 1
15 22317 1 1 74 SER CA C 7.834 3.727 -15.039 1.00 . A A . 96 SER CA 1 1
15 22318 1 1 74 SER CB C 7.865 2.790 -16.257 1.00 . A A . 96 SER CB 1 1
15 22319 1 1 74 SER H H 6.102 4.548 -15.940 1.00 . A A . 96 SER H 1 1
15 22320 1 1 74 SER HA H 7.570 3.113 -14.178 1.00 . A A . 96 SER HA 1 1
15 22321 1 1 74 SER HB2 H 8.247 3.324 -17.128 1.00 . A A . 96 SER HB2 1 1
15 22322 1 1 74 SER HB3 H 8.528 1.949 -16.045 1.00 . A A . 96 SER HB3 1 1
15 22323 1 1 74 SER HG H 6.613 1.665 -17.280 1.00 . A A . 96 SER HG 1 1
15 22324 1 1 74 SER N N 6.772 4.734 -15.207 1.00 . A A . 96 SER N 1 1
15 22325 1 1 74 SER O O 9.941 3.686 -13.946 1.00 . A A . 96 SER O 1 1
15 22326 1 1 74 SER OG O 6.557 2.308 -16.543 1.00 . A A . 96 SER OG 1 1
15 22327 1 1 75 PRO C C 11.176 6.381 -13.500 1.00 . A A . 97 PRO C 1 1
15 22328 1 1 75 PRO CA C 10.978 6.047 -14.987 1.00 . A A . 97 PRO CA 1 1
15 22329 1 1 75 PRO CB C 11.051 7.313 -15.843 1.00 . A A . 97 PRO CB 1 1
15 22330 1 1 75 PRO CD C 9.137 6.116 -16.500 1.00 . A A . 97 PRO CD 1 1
15 22331 1 1 75 PRO CG C 10.301 6.894 -17.102 1.00 . A A . 97 PRO CG 1 1
15 22332 1 1 75 PRO HA H 11.776 5.369 -15.297 1.00 . A A . 97 PRO HA 1 1
15 22333 1 1 75 PRO HB2 H 10.515 8.131 -15.358 1.00 . A A . 97 PRO HB2 1 1
15 22334 1 1 75 PRO HB3 H 12.078 7.601 -16.049 1.00 . A A . 97 PRO HB3 1 1
15 22335 1 1 75 PRO HD2 H 8.368 6.821 -16.182 1.00 . A A . 97 PRO HD2 1 1
15 22336 1 1 75 PRO HD3 H 8.731 5.424 -17.237 1.00 . A A . 97 PRO HD3 1 1
15 22337 1 1 75 PRO HG2 H 9.961 7.748 -17.682 1.00 . A A . 97 PRO HG2 1 1
15 22338 1 1 75 PRO HG3 H 10.921 6.232 -17.709 1.00 . A A . 97 PRO HG3 1 1
15 22339 1 1 75 PRO N N 9.692 5.429 -15.336 1.00 . A A . 97 PRO N 1 1
15 22340 1 1 75 PRO O O 12.306 6.318 -13.017 1.00 . A A . 97 PRO O 1 1
15 22341 1 1 76 LEU C C 10.410 5.556 -10.582 1.00 . A A . 98 LEU C 1 1
15 22342 1 1 76 LEU CA C 10.181 6.895 -11.295 1.00 . A A . 98 LEU CA 1 1
15 22343 1 1 76 LEU CB C 8.894 7.561 -10.763 1.00 . A A . 98 LEU CB 1 1
15 22344 1 1 76 LEU CD1 C 8.440 9.382 -12.519 1.00 . A A . 98 LEU CD1 1 1
15 22345 1 1 76 LEU CD2 C 7.571 9.602 -10.212 1.00 . A A . 98 LEU CD2 1 1
15 22346 1 1 76 LEU CG C 8.734 9.066 -11.051 1.00 . A A . 98 LEU CG 1 1
15 22347 1 1 76 LEU H H 9.190 6.700 -13.190 1.00 . A A . 98 LEU H 1 1
15 22348 1 1 76 LEU HA H 11.032 7.538 -11.062 1.00 . A A . 98 LEU HA 1 1
15 22349 1 1 76 LEU HB2 H 8.018 7.025 -11.132 1.00 . A A . 98 LEU HB2 1 1
15 22350 1 1 76 LEU HB3 H 8.901 7.442 -9.677 1.00 . A A . 98 LEU HB3 1 1
15 22351 1 1 76 LEU HD11 H 7.570 8.817 -12.857 1.00 . A A . 98 LEU HD11 1 1
15 22352 1 1 76 LEU HD12 H 8.242 10.447 -12.636 1.00 . A A . 98 LEU HD12 1 1
15 22353 1 1 76 LEU HD13 H 9.301 9.138 -13.138 1.00 . A A . 98 LEU HD13 1 1
15 22354 1 1 76 LEU HD21 H 6.645 9.095 -10.487 1.00 . A A . 98 LEU HD21 1 1
15 22355 1 1 76 LEU HD22 H 7.772 9.437 -9.153 1.00 . A A . 98 LEU HD22 1 1
15 22356 1 1 76 LEU HD23 H 7.453 10.672 -10.378 1.00 . A A . 98 LEU HD23 1 1
15 22357 1 1 76 LEU HG H 9.644 9.584 -10.753 1.00 . A A . 98 LEU HG 1 1
15 22358 1 1 76 LEU N N 10.107 6.688 -12.751 1.00 . A A . 98 LEU N 1 1
15 22359 1 1 76 LEU O O 11.282 5.430 -9.722 1.00 . A A . 98 LEU O 1 1
15 22360 1 1 77 TYR C C 11.143 2.539 -10.728 1.00 . A A . 99 TYR C 1 1
15 22361 1 1 77 TYR CA C 9.795 3.194 -10.389 1.00 . A A . 99 TYR CA 1 1
15 22362 1 1 77 TYR CB C 8.599 2.327 -10.801 1.00 . A A . 99 TYR CB 1 1
15 22363 1 1 77 TYR CD1 C 6.899 2.574 -8.940 1.00 . A A . 99 TYR CD1 1 1
15 22364 1 1 77 TYR CD2 C 6.417 3.601 -11.098 1.00 . A A . 99 TYR CD2 1 1
15 22365 1 1 77 TYR CE1 C 5.670 3.044 -8.438 1.00 . A A . 99 TYR CE1 1 1
15 22366 1 1 77 TYR CE2 C 5.188 4.073 -10.599 1.00 . A A . 99 TYR CE2 1 1
15 22367 1 1 77 TYR CG C 7.273 2.845 -10.271 1.00 . A A . 99 TYR CG 1 1
15 22368 1 1 77 TYR CZ C 4.808 3.792 -9.269 1.00 . A A . 99 TYR CZ 1 1
15 22369 1 1 77 TYR H H 8.967 4.676 -11.692 1.00 . A A . 99 TYR H 1 1
15 22370 1 1 77 TYR HA H 9.766 3.320 -9.307 1.00 . A A . 99 TYR HA 1 1
15 22371 1 1 77 TYR HB2 H 8.558 2.257 -11.889 1.00 . A A . 99 TYR HB2 1 1
15 22372 1 1 77 TYR HB3 H 8.750 1.318 -10.415 1.00 . A A . 99 TYR HB3 1 1
15 22373 1 1 77 TYR HD1 H 7.551 1.990 -8.301 1.00 . A A . 99 TYR HD1 1 1
15 22374 1 1 77 TYR HD2 H 6.698 3.817 -12.118 1.00 . A A . 99 TYR HD2 1 1
15 22375 1 1 77 TYR HE1 H 5.380 2.816 -7.422 1.00 . A A . 99 TYR HE1 1 1
15 22376 1 1 77 TYR HE2 H 4.528 4.651 -11.228 1.00 . A A . 99 TYR HE2 1 1
15 22377 1 1 77 TYR HH H 3.446 3.990 -7.876 1.00 . A A . 99 TYR HH 1 1
15 22378 1 1 77 TYR N N 9.663 4.525 -10.976 1.00 . A A . 99 TYR N 1 1
15 22379 1 1 77 TYR O O 11.705 1.843 -9.891 1.00 . A A . 99 TYR O 1 1
15 22380 1 1 77 TYR OH O 3.603 4.229 -8.806 1.00 . A A . 99 TYR OH 1 1
15 22381 1 1 78 ASP C C 14.177 3.167 -11.381 1.00 . A A . 100 ASP C 1 1
15 22382 1 1 78 ASP CA C 13.110 2.467 -12.250 1.00 . A A . 100 ASP CA 1 1
15 22383 1 1 78 ASP CB C 13.317 2.809 -13.730 1.00 . A A . 100 ASP CB 1 1
15 22384 1 1 78 ASP CG C 14.594 2.203 -14.336 1.00 . A A . 100 ASP CG 1 1
15 22385 1 1 78 ASP H H 11.184 3.352 -12.570 1.00 . A A . 100 ASP H 1 1
15 22386 1 1 78 ASP HA H 13.203 1.388 -12.111 1.00 . A A . 100 ASP HA 1 1
15 22387 1 1 78 ASP HB2 H 12.456 2.452 -14.288 1.00 . A A . 100 ASP HB2 1 1
15 22388 1 1 78 ASP HB3 H 13.346 3.895 -13.839 1.00 . A A . 100 ASP HB3 1 1
15 22389 1 1 78 ASP N N 11.735 2.845 -11.883 1.00 . A A . 100 ASP N 1 1
15 22390 1 1 78 ASP O O 15.237 2.613 -11.090 1.00 . A A . 100 ASP O 1 1
15 22391 1 1 78 ASP OD1 O 15.041 1.117 -13.894 1.00 . A A . 100 ASP OD1 1 1
15 22392 1 1 78 ASP OD2 O 15.136 2.810 -15.291 1.00 . A A . 100 ASP OD2 1 1
15 22393 1 1 79 MET C C 14.489 4.547 -8.506 1.00 . A A . 101 MET C 1 1
15 22394 1 1 79 MET CA C 14.651 5.134 -9.930 1.00 . A A . 101 MET CA 1 1
15 22395 1 1 79 MET CB C 14.259 6.626 -10.067 1.00 . A A . 101 MET CB 1 1
15 22396 1 1 79 MET CE C 11.617 8.689 -8.215 1.00 . A A . 101 MET CE 1 1
15 22397 1 1 79 MET CG C 14.036 7.414 -8.774 1.00 . A A . 101 MET CG 1 1
15 22398 1 1 79 MET H H 13.018 4.801 -11.268 1.00 . A A . 101 MET H 1 1
15 22399 1 1 79 MET HA H 15.710 5.052 -10.180 1.00 . A A . 101 MET HA 1 1
15 22400 1 1 79 MET HB2 H 15.029 7.130 -10.652 1.00 . A A . 101 MET HB2 1 1
15 22401 1 1 79 MET HB3 H 13.333 6.701 -10.633 1.00 . A A . 101 MET HB3 1 1
15 22402 1 1 79 MET HE1 H 11.781 8.560 -7.145 1.00 . A A . 101 MET HE1 1 1
15 22403 1 1 79 MET HE2 H 10.948 9.537 -8.368 1.00 . A A . 101 MET HE2 1 1
15 22404 1 1 79 MET HE3 H 11.159 7.784 -8.620 1.00 . A A . 101 MET HE3 1 1
15 22405 1 1 79 MET HG2 H 13.411 6.823 -8.111 1.00 . A A . 101 MET HG2 1 1
15 22406 1 1 79 MET HG3 H 14.998 7.585 -8.290 1.00 . A A . 101 MET HG3 1 1
15 22407 1 1 79 MET N N 13.878 4.386 -10.930 1.00 . A A . 101 MET N 1 1
15 22408 1 1 79 MET O O 15.439 4.564 -7.724 1.00 . A A . 101 MET O 1 1
15 22409 1 1 79 MET SD S 13.203 9.007 -9.044 1.00 . A A . 101 MET SD 1 1
15 22410 1 1 80 LEU C C 13.227 2.005 -6.614 1.00 . A A . 102 LEU C 1 1
15 22411 1 1 80 LEU CA C 12.940 3.497 -6.837 1.00 . A A . 102 LEU CA 1 1
15 22412 1 1 80 LEU CB C 11.450 3.804 -6.594 1.00 . A A . 102 LEU CB 1 1
15 22413 1 1 80 LEU CD1 C 9.669 5.566 -6.654 1.00 . A A . 102 LEU CD1 1 1
15 22414 1 1 80 LEU CD2 C 11.498 5.745 -4.976 1.00 . A A . 102 LEU CD2 1 1
15 22415 1 1 80 LEU CG C 11.147 5.300 -6.397 1.00 . A A . 102 LEU CG 1 1
15 22416 1 1 80 LEU H H 12.567 4.080 -8.849 1.00 . A A . 102 LEU H 1 1
15 22417 1 1 80 LEU HA H 13.528 4.028 -6.086 1.00 . A A . 102 LEU HA 1 1
15 22418 1 1 80 LEU HB2 H 10.880 3.424 -7.440 1.00 . A A . 102 LEU HB2 1 1
15 22419 1 1 80 LEU HB3 H 11.109 3.264 -5.707 1.00 . A A . 102 LEU HB3 1 1
15 22420 1 1 80 LEU HD11 H 9.446 5.401 -7.709 1.00 . A A . 102 LEU HD11 1 1
15 22421 1 1 80 LEU HD12 H 9.063 4.881 -6.065 1.00 . A A . 102 LEU HD12 1 1
15 22422 1 1 80 LEU HD13 H 9.422 6.598 -6.405 1.00 . A A . 102 LEU HD13 1 1
15 22423 1 1 80 LEU HD21 H 11.296 6.809 -4.863 1.00 . A A . 102 LEU HD21 1 1
15 22424 1 1 80 LEU HD22 H 10.911 5.188 -4.245 1.00 . A A . 102 LEU HD22 1 1
15 22425 1 1 80 LEU HD23 H 12.557 5.580 -4.785 1.00 . A A . 102 LEU HD23 1 1
15 22426 1 1 80 LEU HG H 11.722 5.895 -7.099 1.00 . A A . 102 LEU HG 1 1
15 22427 1 1 80 LEU N N 13.312 3.999 -8.171 1.00 . A A . 102 LEU N 1 1
15 22428 1 1 80 LEU O O 13.500 1.628 -5.478 1.00 . A A . 102 LEU O 1 1
15 22429 1 1 81 ARG C C 15.027 -0.549 -7.125 1.00 . A A . 103 ARG C 1 1
15 22430 1 1 81 ARG CA C 13.598 -0.277 -7.604 1.00 . A A . 103 ARG CA 1 1
15 22431 1 1 81 ARG CB C 13.316 -0.946 -8.964 1.00 . A A . 103 ARG CB 1 1
15 22432 1 1 81 ARG CD C 15.520 -0.929 -10.395 1.00 . A A . 103 ARG CD 1 1
15 22433 1 1 81 ARG CG C 14.078 -0.439 -10.197 1.00 . A A . 103 ARG CG 1 1
15 22434 1 1 81 ARG CZ C 17.159 -0.806 -12.297 1.00 . A A . 103 ARG CZ 1 1
15 22435 1 1 81 ARG H H 12.900 1.533 -8.546 1.00 . A A . 103 ARG H 1 1
15 22436 1 1 81 ARG HA H 12.945 -0.751 -6.869 1.00 . A A . 103 ARG HA 1 1
15 22437 1 1 81 ARG HB2 H 13.485 -2.016 -8.869 1.00 . A A . 103 ARG HB2 1 1
15 22438 1 1 81 ARG HB3 H 12.262 -0.785 -9.180 1.00 . A A . 103 ARG HB3 1 1
15 22439 1 1 81 ARG HD2 H 16.167 -0.519 -9.620 1.00 . A A . 103 ARG HD2 1 1
15 22440 1 1 81 ARG HD3 H 15.534 -2.020 -10.341 1.00 . A A . 103 ARG HD3 1 1
15 22441 1 1 81 ARG HE H 15.452 0.158 -12.245 1.00 . A A . 103 ARG HE 1 1
15 22442 1 1 81 ARG HG2 H 13.508 -0.749 -11.074 1.00 . A A . 103 ARG HG2 1 1
15 22443 1 1 81 ARG HG3 H 14.079 0.643 -10.169 1.00 . A A . 103 ARG HG3 1 1
15 22444 1 1 81 ARG HH11 H 17.872 -1.987 -10.848 1.00 . A A . 103 ARG HH11 1 1
15 22445 1 1 81 ARG HH12 H 18.902 -1.812 -12.243 1.00 . A A . 103 ARG HH12 1 1
15 22446 1 1 81 ARG HH21 H 16.667 0.284 -13.874 1.00 . A A . 103 ARG HH21 1 1
15 22447 1 1 81 ARG HH22 H 18.240 -0.518 -13.976 1.00 . A A . 103 ARG HH22 1 1
15 22448 1 1 81 ARG N N 13.245 1.166 -7.662 1.00 . A A . 103 ARG N 1 1
15 22449 1 1 81 ARG NE N 16.025 -0.489 -11.708 1.00 . A A . 103 ARG NE 1 1
15 22450 1 1 81 ARG NH1 N 18.048 -1.593 -11.756 1.00 . A A . 103 ARG NH1 1 1
15 22451 1 1 81 ARG NH2 N 17.396 -0.309 -13.472 1.00 . A A . 103 ARG NH2 1 1
15 22452 1 1 81 ARG O O 15.346 -1.616 -6.604 1.00 . A A . 103 ARG O 1 1
15 22453 1 1 82 LYS C C 17.249 0.662 -5.217 1.00 . A A . 104 LYS C 1 1
15 22454 1 1 82 LYS CA C 17.237 0.571 -6.755 1.00 . A A . 104 LYS CA 1 1
15 22455 1 1 82 LYS CB C 17.895 1.779 -7.441 1.00 . A A . 104 LYS CB 1 1
15 22456 1 1 82 LYS CD C 20.068 3.004 -7.985 1.00 . A A . 104 LYS CD 1 1
15 22457 1 1 82 LYS CE C 19.309 4.334 -8.126 1.00 . A A . 104 LYS CE 1 1
15 22458 1 1 82 LYS CG C 19.362 2.007 -7.050 1.00 . A A . 104 LYS CG 1 1
15 22459 1 1 82 LYS H H 15.507 1.227 -7.851 1.00 . A A . 104 LYS H 1 1
15 22460 1 1 82 LYS HA H 17.798 -0.329 -7.023 1.00 . A A . 104 LYS HA 1 1
15 22461 1 1 82 LYS HB2 H 17.847 1.623 -8.521 1.00 . A A . 104 LYS HB2 1 1
15 22462 1 1 82 LYS HB3 H 17.321 2.674 -7.195 1.00 . A A . 104 LYS HB3 1 1
15 22463 1 1 82 LYS HD2 H 21.067 3.193 -7.588 1.00 . A A . 104 LYS HD2 1 1
15 22464 1 1 82 LYS HD3 H 20.176 2.546 -8.971 1.00 . A A . 104 LYS HD3 1 1
15 22465 1 1 82 LYS HE2 H 18.339 4.139 -8.601 1.00 . A A . 104 LYS HE2 1 1
15 22466 1 1 82 LYS HE3 H 19.113 4.734 -7.126 1.00 . A A . 104 LYS HE3 1 1
15 22467 1 1 82 LYS HG2 H 19.408 2.386 -6.028 1.00 . A A . 104 LYS HG2 1 1
15 22468 1 1 82 LYS HG3 H 19.898 1.058 -7.092 1.00 . A A . 104 LYS HG3 1 1
15 22469 1 1 82 LYS HZ1 H 20.978 5.528 -8.500 1.00 . A A . 104 LYS HZ1 1 1
15 22470 1 1 82 LYS HZ2 H 20.269 4.975 -9.865 1.00 . A A . 104 LYS HZ2 1 1
15 22471 1 1 82 LYS HZ3 H 19.585 6.196 -9.023 1.00 . A A . 104 LYS HZ3 1 1
15 22472 1 1 82 LYS N N 15.875 0.466 -7.298 1.00 . A A . 104 LYS N 1 1
15 22473 1 1 82 LYS NZ N 20.085 5.320 -8.931 1.00 . A A . 104 LYS NZ 1 1
15 22474 1 1 82 LYS O O 18.212 0.217 -4.592 1.00 . A A . 104 LYS O 1 1
15 22475 1 1 83 ASN C C 14.982 0.104 -2.666 1.00 . A A . 105 ASN C 1 1
15 22476 1 1 83 ASN CA C 15.970 1.192 -3.152 1.00 . A A . 105 ASN CA 1 1
15 22477 1 1 83 ASN CB C 15.584 2.604 -2.703 1.00 . A A . 105 ASN CB 1 1
15 22478 1 1 83 ASN CG C 15.458 2.698 -1.187 1.00 . A A . 105 ASN CG 1 1
15 22479 1 1 83 ASN H H 15.428 1.553 -5.201 1.00 . A A . 105 ASN H 1 1
15 22480 1 1 83 ASN HA H 16.919 0.986 -2.657 1.00 . A A . 105 ASN HA 1 1
15 22481 1 1 83 ASN HB2 H 16.349 3.303 -3.042 1.00 . A A . 105 ASN HB2 1 1
15 22482 1 1 83 ASN HB3 H 14.636 2.889 -3.160 1.00 . A A . 105 ASN HB3 1 1
15 22483 1 1 83 ASN HD21 H 17.452 2.968 -0.924 1.00 . A A . 105 ASN HD21 1 1
15 22484 1 1 83 ASN HD22 H 16.459 2.938 0.525 1.00 . A A . 105 ASN HD22 1 1
15 22485 1 1 83 ASN N N 16.174 1.185 -4.610 1.00 . A A . 105 ASN N 1 1
15 22486 1 1 83 ASN ND2 N 16.549 2.886 -0.480 1.00 . A A . 105 ASN ND2 1 1
15 22487 1 1 83 ASN O O 15.403 -0.868 -2.035 1.00 . A A . 105 ASN O 1 1
15 22488 1 1 83 ASN OD1 O 14.381 2.592 -0.625 1.00 . A A . 105 ASN OD1 1 1
15 22489 1 1 84 LEU C C 12.448 -1.856 -3.472 1.00 . A A . 106 LEU C 1 1
15 22490 1 1 84 LEU CA C 12.612 -0.655 -2.530 1.00 . A A . 106 LEU CA 1 1
15 22491 1 1 84 LEU CB C 11.275 0.114 -2.441 1.00 . A A . 106 LEU CB 1 1
15 22492 1 1 84 LEU CD1 C 9.890 1.949 -1.448 1.00 . A A . 106 LEU CD1 1 1
15 22493 1 1 84 LEU CD2 C 11.353 0.613 0.048 1.00 . A A . 106 LEU CD2 1 1
15 22494 1 1 84 LEU CG C 11.219 1.198 -1.357 1.00 . A A . 106 LEU CG 1 1
15 22495 1 1 84 LEU H H 13.399 1.072 -3.481 1.00 . A A . 106 LEU H 1 1
15 22496 1 1 84 LEU HA H 12.858 -1.060 -1.547 1.00 . A A . 106 LEU HA 1 1
15 22497 1 1 84 LEU HB2 H 11.078 0.576 -3.411 1.00 . A A . 106 LEU HB2 1 1
15 22498 1 1 84 LEU HB3 H 10.468 -0.593 -2.242 1.00 . A A . 106 LEU HB3 1 1
15 22499 1 1 84 LEU HD11 H 9.057 1.264 -1.280 1.00 . A A . 106 LEU HD11 1 1
15 22500 1 1 84 LEU HD12 H 9.857 2.739 -0.698 1.00 . A A . 106 LEU HD12 1 1
15 22501 1 1 84 LEU HD13 H 9.790 2.403 -2.436 1.00 . A A . 106 LEU HD13 1 1
15 22502 1 1 84 LEU HD21 H 11.246 1.409 0.778 1.00 . A A . 106 LEU HD21 1 1
15 22503 1 1 84 LEU HD22 H 10.584 -0.140 0.222 1.00 . A A . 106 LEU HD22 1 1
15 22504 1 1 84 LEU HD23 H 12.340 0.171 0.182 1.00 . A A . 106 LEU HD23 1 1
15 22505 1 1 84 LEU HG H 12.024 1.901 -1.529 1.00 . A A . 106 LEU HG 1 1
15 22506 1 1 84 LEU N N 13.680 0.264 -2.940 1.00 . A A . 106 LEU N 1 1
15 22507 1 1 84 LEU O O 12.831 -1.828 -4.640 1.00 . A A . 106 LEU O 1 1
15 22508 1 1 85 VAL C C 9.771 -3.914 -4.077 1.00 . A A . 107 VAL C 1 1
15 22509 1 1 85 VAL CA C 11.267 -4.050 -3.720 1.00 . A A . 107 VAL CA 1 1
15 22510 1 1 85 VAL CB C 11.616 -5.360 -2.981 1.00 . A A . 107 VAL CB 1 1
15 22511 1 1 85 VAL CG1 C 13.134 -5.579 -2.950 1.00 . A A . 107 VAL CG1 1 1
15 22512 1 1 85 VAL CG2 C 11.085 -5.419 -1.540 1.00 . A A . 107 VAL CG2 1 1
15 22513 1 1 85 VAL H H 11.477 -2.813 -1.997 1.00 . A A . 107 VAL H 1 1
15 22514 1 1 85 VAL HA H 11.791 -4.076 -4.676 1.00 . A A . 107 VAL HA 1 1
15 22515 1 1 85 VAL HB H 11.183 -6.186 -3.534 1.00 . A A . 107 VAL HB 1 1
15 22516 1 1 85 VAL HG11 H 13.357 -6.544 -2.495 1.00 . A A . 107 VAL HG11 1 1
15 22517 1 1 85 VAL HG12 H 13.528 -5.573 -3.967 1.00 . A A . 107 VAL HG12 1 1
15 22518 1 1 85 VAL HG13 H 13.622 -4.793 -2.373 1.00 . A A . 107 VAL HG13 1 1
15 22519 1 1 85 VAL HG21 H 11.279 -6.409 -1.124 1.00 . A A . 107 VAL HG21 1 1
15 22520 1 1 85 VAL HG22 H 11.579 -4.676 -0.914 1.00 . A A . 107 VAL HG22 1 1
15 22521 1 1 85 VAL HG23 H 10.009 -5.246 -1.528 1.00 . A A . 107 VAL HG23 1 1
15 22522 1 1 85 VAL N N 11.752 -2.877 -2.967 1.00 . A A . 107 VAL N 1 1
15 22523 1 1 85 VAL O O 9.009 -4.882 -4.072 1.00 . A A . 107 VAL O 1 1
15 22524 1 1 86 THR C C 7.340 -2.553 -5.881 1.00 . A A . 108 THR C 1 1
15 22525 1 1 86 THR CA C 7.921 -2.281 -4.483 1.00 . A A . 108 THR CA 1 1
15 22526 1 1 86 THR CB C 7.723 -0.820 -4.035 1.00 . A A . 108 THR CB 1 1
15 22527 1 1 86 THR CG2 C 8.257 0.219 -5.026 1.00 . A A . 108 THR CG2 1 1
15 22528 1 1 86 THR H H 10.035 -1.951 -4.404 1.00 . A A . 108 THR H 1 1
15 22529 1 1 86 THR HA H 7.337 -2.888 -3.790 1.00 . A A . 108 THR HA 1 1
15 22530 1 1 86 THR HB H 8.245 -0.695 -3.091 1.00 . A A . 108 THR HB 1 1
15 22531 1 1 86 THR HG1 H 6.279 0.298 -3.336 1.00 . A A . 108 THR HG1 1 1
15 22532 1 1 86 THR HG21 H 9.299 0.011 -5.268 1.00 . A A . 108 THR HG21 1 1
15 22533 1 1 86 THR HG22 H 7.668 0.206 -5.944 1.00 . A A . 108 THR HG22 1 1
15 22534 1 1 86 THR HG23 H 8.196 1.212 -4.581 1.00 . A A . 108 THR HG23 1 1
15 22535 1 1 86 THR N N 9.335 -2.674 -4.332 1.00 . A A . 108 THR N 1 1
15 22536 1 1 86 THR O O 8.043 -2.954 -6.814 1.00 . A A . 108 THR O 1 1
15 22537 1 1 86 THR OG1 O 6.356 -0.561 -3.794 1.00 . A A . 108 THR OG1 1 1
15 22538 1 1 87 LEU C C 4.905 -1.126 -7.883 1.00 . A A . 109 LEU C 1 1
15 22539 1 1 87 LEU CA C 5.223 -2.484 -7.224 1.00 . A A . 109 LEU CA 1 1
15 22540 1 1 87 LEU CB C 3.933 -3.259 -6.883 1.00 . A A . 109 LEU CB 1 1
15 22541 1 1 87 LEU CD1 C 2.788 -5.302 -5.979 1.00 . A A . 109 LEU CD1 1 1
15 22542 1 1 87 LEU CD2 C 4.897 -5.601 -7.242 1.00 . A A . 109 LEU CD2 1 1
15 22543 1 1 87 LEU CG C 4.144 -4.668 -6.291 1.00 . A A . 109 LEU CG 1 1
15 22544 1 1 87 LEU H H 5.602 -1.873 -5.207 1.00 . A A . 109 LEU H 1 1
15 22545 1 1 87 LEU HA H 5.786 -3.062 -7.959 1.00 . A A . 109 LEU HA 1 1
15 22546 1 1 87 LEU HB2 H 3.356 -2.665 -6.171 1.00 . A A . 109 LEU HB2 1 1
15 22547 1 1 87 LEU HB3 H 3.333 -3.353 -7.790 1.00 . A A . 109 LEU HB3 1 1
15 22548 1 1 87 LEU HD11 H 2.934 -6.282 -5.523 1.00 . A A . 109 LEU HD11 1 1
15 22549 1 1 87 LEU HD12 H 2.240 -4.671 -5.278 1.00 . A A . 109 LEU HD12 1 1
15 22550 1 1 87 LEU HD13 H 2.204 -5.414 -6.893 1.00 . A A . 109 LEU HD13 1 1
15 22551 1 1 87 LEU HD21 H 4.959 -6.599 -6.807 1.00 . A A . 109 LEU HD21 1 1
15 22552 1 1 87 LEU HD22 H 4.380 -5.658 -8.200 1.00 . A A . 109 LEU HD22 1 1
15 22553 1 1 87 LEU HD23 H 5.912 -5.237 -7.396 1.00 . A A . 109 LEU HD23 1 1
15 22554 1 1 87 LEU HG H 4.704 -4.593 -5.358 1.00 . A A . 109 LEU HG 1 1
15 22555 1 1 87 LEU N N 6.031 -2.328 -6.007 1.00 . A A . 109 LEU N 1 1
15 22556 1 1 87 LEU O O 5.051 -0.070 -7.262 1.00 . A A . 109 LEU O 1 1
15 22557 1 1 88 ALA C C 2.666 -0.066 -10.520 1.00 . A A . 110 ALA C 1 1
15 22558 1 1 88 ALA CA C 4.085 0.010 -9.939 1.00 . A A . 110 ALA CA 1 1
15 22559 1 1 88 ALA CB C 5.096 0.165 -11.070 1.00 . A A . 110 ALA CB 1 1
15 22560 1 1 88 ALA H H 4.284 -2.067 -9.560 1.00 . A A . 110 ALA H 1 1
15 22561 1 1 88 ALA HA H 4.127 0.902 -9.314 1.00 . A A . 110 ALA HA 1 1
15 22562 1 1 88 ALA HB1 H 5.014 -0.687 -11.744 1.00 . A A . 110 ALA HB1 1 1
15 22563 1 1 88 ALA HB2 H 4.864 1.076 -11.622 1.00 . A A . 110 ALA HB2 1 1
15 22564 1 1 88 ALA HB3 H 6.104 0.226 -10.664 1.00 . A A . 110 ALA HB3 1 1
15 22565 1 1 88 ALA N N 4.440 -1.164 -9.136 1.00 . A A . 110 ALA N 1 1
15 22566 1 1 88 ALA O O 2.067 -1.144 -10.601 1.00 . A A . 110 ALA O 1 1
15 22567 1 1 89 THR C C 0.477 2.470 -12.237 1.00 . A A . 111 THR C 1 1
15 22568 1 1 89 THR CA C 0.740 1.224 -11.386 1.00 . A A . 111 THR CA 1 1
15 22569 1 1 89 THR CB C -0.173 1.190 -10.156 1.00 . A A . 111 THR CB 1 1
15 22570 1 1 89 THR CG2 C -0.116 2.440 -9.271 1.00 . A A . 111 THR CG2 1 1
15 22571 1 1 89 THR H H 2.689 1.933 -10.867 1.00 . A A . 111 THR H 1 1
15 22572 1 1 89 THR HA H 0.489 0.364 -12.007 1.00 . A A . 111 THR HA 1 1
15 22573 1 1 89 THR HB H 0.168 0.338 -9.562 1.00 . A A . 111 THR HB 1 1
15 22574 1 1 89 THR HG1 H -2.043 0.790 -9.767 1.00 . A A . 111 THR HG1 1 1
15 22575 1 1 89 THR HG21 H 0.914 2.637 -8.973 1.00 . A A . 111 THR HG21 1 1
15 22576 1 1 89 THR HG22 H -0.509 3.307 -9.802 1.00 . A A . 111 THR HG22 1 1
15 22577 1 1 89 THR HG23 H -0.709 2.276 -8.371 1.00 . A A . 111 THR HG23 1 1
15 22578 1 1 89 THR N N 2.132 1.090 -10.929 1.00 . A A . 111 THR N 1 1
15 22579 1 1 89 THR O O 1.306 3.389 -12.309 1.00 . A A . 111 THR O 1 1
15 22580 1 1 89 THR OG1 O -1.512 0.991 -10.564 1.00 . A A . 111 THR OG1 1 1
15 22581 2 2 1 . C1 C -1.520 20.263 -11.202 1.00 . B A . 200 49H C1 1 1
15 22582 2 2 1 . C2 C -3.208 18.468 -11.154 1.00 . B A . 200 49H C2 1 1
15 22583 2 2 1 . C3 C -2.186 17.524 -11.813 1.00 . B A . 200 49H C3 1 1
15 22584 2 2 1 . C4 C -0.436 19.192 -11.100 1.00 . B A . 200 49H C4 1 1
15 22585 2 2 1 . C5 C 0.175 16.805 -11.229 1.00 . B A . 200 49H C5 1 1
15 22586 2 2 1 . C6 C -0.909 14.940 -12.610 1.00 . B A . 200 49H C6 1 1
15 22587 2 2 1 . C7 C -0.687 13.393 -10.975 1.00 . B A . 200 49H C7 1 1
15 22588 2 2 1 . C8 C 0.463 14.432 -10.839 1.00 . B A . 200 49H C8 1 1
15 22589 2 2 1 . C9 C 1.798 17.651 -14.693 1.00 . B A . 200 49H C9 1 1
15 22590 2 2 1 . CD1 C 2.394 14.149 -12.509 1.00 . B A . 200 49H CD1 1 1
15 22591 2 2 1 . CD2 C 2.612 13.228 -10.291 1.00 . B A . 200 49H CD2 1 1
15 22592 2 2 1 . CD3 C 0.340 11.300 -12.002 1.00 . B A . 200 49H CD3 1 1
15 22593 2 2 1 . CD4 C -0.645 11.146 -9.808 1.00 . B A . 200 49H CD4 1 1
15 22594 2 2 1 . CD5 C -2.195 14.830 -14.731 1.00 . B A . 200 49H CD5 1 1
15 22595 2 2 1 . CD6 C -0.416 16.450 -14.637 1.00 . B A . 200 49H CD6 1 1
15 22596 2 2 1 . CE1 C 3.665 13.674 -12.832 1.00 . B A . 200 49H CE1 1 1
15 22597 2 2 1 . CE2 C 3.875 12.741 -10.619 1.00 . B A . 200 49H CE2 1 1
15 22598 2 2 1 . CE3 C 0.643 9.943 -11.956 1.00 . B A . 200 49H CE3 1 1
15 22599 2 2 1 . CE4 C -0.371 9.780 -9.778 1.00 . B A . 200 49H CE4 1 1
15 22600 2 2 1 . CE5 C -2.533 15.260 -16.010 1.00 . B A . 200 49H CE5 1 1
15 22601 2 2 1 . CE6 C -0.775 16.886 -15.916 1.00 . B A . 200 49H CE6 1 1
15 22602 2 2 1 . CG1 C 1.856 13.930 -11.235 1.00 . B A . 200 49H CG1 1 1
15 22603 2 2 1 . CG2 C -0.305 11.915 -10.925 1.00 . B A . 200 49H CG2 1 1
15 22604 2 2 1 . CG3 C -1.158 15.437 -14.004 1.00 . B A . 200 49H CG3 1 1
15 22605 2 2 1 . CL1 C 5.976 12.376 -12.282 1.00 . B A . 200 49H CL1 1 1
15 22606 2 2 1 . CL2 C 1.489 9.207 -13.268 1.00 . B A . 200 49H CL2 1 1
15 22607 2 2 1 . CM1 C -3.345 16.432 -18.568 1.00 . B A . 200 49H CM1 1 1
15 22608 2 2 1 . CM2 C 2.530 16.680 -15.644 1.00 . B A . 200 49H CM2 1 1
15 22609 2 2 1 . CM3 C 2.754 18.150 -13.598 1.00 . B A . 200 49H CM3 1 1
15 22610 2 2 1 . CZ1 C 4.403 12.970 -11.885 1.00 . B A . 200 49H CZ1 1 1
15 22611 2 2 1 . CZ2 C 0.273 9.176 -10.856 1.00 . B A . 200 49H CZ2 1 1
15 22612 2 2 1 . CZ3 C -1.832 16.306 -16.601 1.00 . B A . 200 49H CZ3 1 1
15 22613 2 2 1 . H21 H -3.307 18.200 -10.098 1.00 . B A . 200 49H H21 1 1
15 22614 2 2 1 . H22 H -4.182 18.343 -11.635 1.00 . B A . 200 49H H22 1 1
15 22615 2 2 1 . H31 H -2.491 16.511 -11.545 1.00 . B A . 200 49H H31 1 1
15 22616 2 2 1 . H32 H -2.258 17.642 -12.898 1.00 . B A . 200 49H H32 1 1
15 22617 2 2 1 . H41 H 0.365 19.515 -11.768 1.00 . B A . 200 49H H41 1 1
15 22618 2 2 1 . H42 H -0.076 19.250 -10.070 1.00 . B A . 200 49H H42 1 1
15 22619 2 2 1 . H7 H -1.406 13.598 -10.175 1.00 . B A . 200 49H H7 1 1
15 22620 2 2 1 . H8 H 0.492 14.750 -9.791 1.00 . B A . 200 49H H8 1 1
15 22621 2 2 1 . H9 H 1.408 18.509 -15.247 1.00 . B A . 200 49H H9 1 1
15 22622 2 2 1 . HD1 H 1.827 14.688 -13.264 1.00 . B A . 200 49H HD1 1 1
15 22623 2 2 1 . HD2 H 2.211 13.046 -9.296 1.00 . B A . 200 49H HD2 1 1
15 22624 2 2 1 . HD3 H 0.611 11.884 -12.879 1.00 . B A . 200 49H HD3 1 1
15 22625 2 2 1 . HD4 H -1.140 11.607 -8.956 1.00 . B A . 200 49H HD4 1 1
15 22626 2 2 1 . HD5 H -2.783 14.025 -14.291 1.00 . B A . 200 49H HD5 1 1
15 22627 2 2 1 . HE1 H 4.076 13.847 -13.824 1.00 . B A . 200 49H HE1 1 1
15 22628 2 2 1 . HE2 H 4.447 12.180 -9.886 1.00 . B A . 200 49H HE2 1 1
15 22629 2 2 1 . HE4 H -0.652 9.186 -8.909 1.00 . B A . 200 49H HE4 1 1
15 22630 2 2 1 . HE5 H -3.355 14.773 -16.528 1.00 . B A . 200 49H HE5 1 1
15 22631 2 2 1 . HE6 H -0.224 17.678 -16.409 1.00 . B A . 200 49H HE6 1 1
15 22632 2 2 1 . HM11 H -3.361 15.356 -18.762 1.00 . B A . 200 49H HM11 1 1
15 22633 2 2 1 . HM12 H -4.214 16.716 -17.967 1.00 . B A . 200 49H HM12 1 1
15 22634 2 2 1 . HM13 H -3.370 16.970 -19.519 1.00 . B A . 200 49H HM13 1 1
15 22635 2 2 1 . HM21 H 1.853 16.271 -16.395 1.00 . B A . 200 49H HM21 1 1
15 22636 2 2 1 . HM22 H 3.329 17.206 -16.169 1.00 . B A . 200 49H HM22 1 1
15 22637 2 2 1 . HM23 H 2.970 15.848 -15.091 1.00 . B A . 200 49H HM23 1 1
15 22638 2 2 1 . HM31 H 3.544 18.764 -14.030 1.00 . B A . 200 49H HM31 1 1
15 22639 2 2 1 . HM32 H 2.216 18.759 -12.871 1.00 . B A . 200 49H HM32 1 1
15 22640 2 2 1 . HM33 H 3.211 17.311 -13.068 1.00 . B A . 200 49H HM33 1 1
15 22641 2 2 1 . HN1 H -3.502 20.588 -11.303 1.00 . B A . 200 49H HN1 1 1
15 22642 2 2 1 . HZ2 H 0.496 8.110 -10.833 1.00 . B A . 200 49H HZ2 1 1
15 22643 2 2 1 . N N -1.336 13.790 -12.249 1.00 . B A . 200 49H N 1 1
15 22644 2 2 1 . N1 N -2.798 19.870 -11.234 1.00 . B A . 200 49H N1 1 1
15 22645 2 2 1 . N2 N -0.780 17.767 -11.404 1.00 . B A . 200 49H N2 1 1
15 22646 2 2 1 . N3 N -0.022 15.542 -11.673 1.00 . B A . 200 49H N3 1 1
15 22647 2 2 1 . O1 O -1.279 21.454 -11.261 1.00 . B A . 200 49H O1 1 1
15 22648 2 2 1 . O3 O -2.133 16.787 -17.860 1.00 . B A . 200 49H O3 1 1
15 22649 2 2 1 . O5 O 1.193 17.078 -10.617 1.00 . B A . 200 49H O5 1 1
15 22650 2 2 1 . O6 O 0.707 16.973 -14.023 1.00 . B A . 200 49H O6 1 1
16 22651 1 1 1 GLN C C 13.923 3.699 8.878 1.00 . A A . 23 GLN C 1 1
16 22652 1 1 1 GLN CA C 15.216 4.335 9.434 1.00 . A A . 23 GLN CA 1 1
16 22653 1 1 1 GLN CB C 16.484 3.790 8.747 1.00 . A A . 23 GLN CB 1 1
16 22654 1 1 1 GLN CD C 17.854 3.642 6.573 1.00 . A A . 23 GLN CD 1 1
16 22655 1 1 1 GLN CG C 16.554 4.103 7.241 1.00 . A A . 23 GLN CG 1 1
16 22656 1 1 1 GLN H1 H 14.874 3.331 11.290 1.00 . A A . 23 GLN H1 1 1
16 22657 1 1 1 GLN HA H 15.168 5.411 9.256 1.00 . A A . 23 GLN HA 1 1
16 22658 1 1 1 GLN HB2 H 17.354 4.239 9.230 1.00 . A A . 23 GLN HB2 1 1
16 22659 1 1 1 GLN HB3 H 16.533 2.709 8.889 1.00 . A A . 23 GLN HB3 1 1
16 22660 1 1 1 GLN HE21 H 17.231 4.239 4.741 1.00 . A A . 23 GLN HE21 1 1
16 22661 1 1 1 GLN HE22 H 18.832 3.516 4.826 1.00 . A A . 23 GLN HE22 1 1
16 22662 1 1 1 GLN HG2 H 15.726 3.611 6.733 1.00 . A A . 23 GLN HG2 1 1
16 22663 1 1 1 GLN HG3 H 16.455 5.179 7.094 1.00 . A A . 23 GLN HG3 1 1
16 22664 1 1 1 GLN N N 15.343 4.134 10.879 1.00 . A A . 23 GLN N 1 1
16 22665 1 1 1 GLN NE2 N 17.980 3.820 5.274 1.00 . A A . 23 GLN NE2 1 1
16 22666 1 1 1 GLN O O 13.517 2.614 9.308 1.00 . A A . 23 GLN O 1 1
16 22667 1 1 1 GLN OE1 O 18.778 3.119 7.186 1.00 . A A . 23 GLN OE1 1 1
16 22668 1 1 2 ILE C C 12.320 3.127 5.956 1.00 . A A . 24 ILE C 1 1
16 22669 1 1 2 ILE CA C 12.051 3.918 7.239 1.00 . A A . 24 ILE CA 1 1
16 22670 1 1 2 ILE CB C 11.107 5.110 6.956 1.00 . A A . 24 ILE CB 1 1
16 22671 1 1 2 ILE CD1 C 10.913 7.502 5.934 1.00 . A A . 24 ILE CD1 1 1
16 22672 1 1 2 ILE CG1 C 11.812 6.294 6.241 1.00 . A A . 24 ILE CG1 1 1
16 22673 1 1 2 ILE CG2 C 10.401 5.541 8.246 1.00 . A A . 24 ILE CG2 1 1
16 22674 1 1 2 ILE H H 13.678 5.234 7.577 1.00 . A A . 24 ILE H 1 1
16 22675 1 1 2 ILE HA H 11.525 3.221 7.897 1.00 . A A . 24 ILE HA 1 1
16 22676 1 1 2 ILE HB H 10.331 4.724 6.296 1.00 . A A . 24 ILE HB 1 1
16 22677 1 1 2 ILE HD11 H 11.436 8.188 5.265 1.00 . A A . 24 ILE HD11 1 1
16 22678 1 1 2 ILE HD12 H 9.987 7.180 5.461 1.00 . A A . 24 ILE HD12 1 1
16 22679 1 1 2 ILE HD13 H 10.675 8.034 6.855 1.00 . A A . 24 ILE HD13 1 1
16 22680 1 1 2 ILE HG12 H 12.637 6.660 6.853 1.00 . A A . 24 ILE HG12 1 1
16 22681 1 1 2 ILE HG13 H 12.231 5.935 5.301 1.00 . A A . 24 ILE HG13 1 1
16 22682 1 1 2 ILE HG21 H 9.935 4.673 8.716 1.00 . A A . 24 ILE HG21 1 1
16 22683 1 1 2 ILE HG22 H 11.114 5.992 8.937 1.00 . A A . 24 ILE HG22 1 1
16 22684 1 1 2 ILE HG23 H 9.612 6.256 8.009 1.00 . A A . 24 ILE HG23 1 1
16 22685 1 1 2 ILE N N 13.282 4.366 7.909 1.00 . A A . 24 ILE N 1 1
16 22686 1 1 2 ILE O O 13.411 3.157 5.388 1.00 . A A . 24 ILE O 1 1
16 22687 1 1 3 ASN C C 11.263 2.258 2.942 1.00 . A A . 25 ASN C 1 1
16 22688 1 1 3 ASN CA C 11.314 1.544 4.314 1.00 . A A . 25 ASN CA 1 1
16 22689 1 1 3 ASN CB C 10.196 0.501 4.499 1.00 . A A . 25 ASN CB 1 1
16 22690 1 1 3 ASN CG C 10.160 -0.120 5.891 1.00 . A A . 25 ASN CG 1 1
16 22691 1 1 3 ASN H H 10.410 2.493 5.986 1.00 . A A . 25 ASN H 1 1
16 22692 1 1 3 ASN HA H 12.270 1.047 4.358 1.00 . A A . 25 ASN HA 1 1
16 22693 1 1 3 ASN HB2 H 9.234 0.986 4.318 1.00 . A A . 25 ASN HB2 1 1
16 22694 1 1 3 ASN HB3 H 10.332 -0.285 3.760 1.00 . A A . 25 ASN HB3 1 1
16 22695 1 1 3 ASN HD21 H 12.029 -0.883 5.740 1.00 . A A . 25 ASN HD21 1 1
16 22696 1 1 3 ASN HD22 H 11.208 -1.109 7.276 1.00 . A A . 25 ASN HD22 1 1
16 22697 1 1 3 ASN N N 11.276 2.457 5.461 1.00 . A A . 25 ASN N 1 1
16 22698 1 1 3 ASN ND2 N 11.214 -0.776 6.322 1.00 . A A . 25 ASN ND2 1 1
16 22699 1 1 3 ASN O O 10.649 1.775 1.992 1.00 . A A . 25 ASN O 1 1
16 22700 1 1 3 ASN OD1 O 9.196 0.023 6.630 1.00 . A A . 25 ASN OD1 1 1
16 22701 1 1 4 GLN C C 13.191 4.918 1.326 1.00 . A A . 26 GLN C 1 1
16 22702 1 1 4 GLN CA C 11.811 4.455 1.826 1.00 . A A . 26 GLN CA 1 1
16 22703 1 1 4 GLN CB C 10.998 5.664 2.341 1.00 . A A . 26 GLN CB 1 1
16 22704 1 1 4 GLN CD C 8.822 4.330 2.657 1.00 . A A . 26 GLN CD 1 1
16 22705 1 1 4 GLN CG C 9.805 5.336 3.252 1.00 . A A . 26 GLN CG 1 1
16 22706 1 1 4 GLN H H 12.494 3.636 3.664 1.00 . A A . 26 GLN H 1 1
16 22707 1 1 4 GLN HA H 11.276 4.050 0.956 1.00 . A A . 26 GLN HA 1 1
16 22708 1 1 4 GLN HB2 H 11.662 6.333 2.891 1.00 . A A . 26 GLN HB2 1 1
16 22709 1 1 4 GLN HB3 H 10.625 6.199 1.473 1.00 . A A . 26 GLN HB3 1 1
16 22710 1 1 4 GLN HE21 H 8.191 3.706 4.483 1.00 . A A . 26 GLN HE21 1 1
16 22711 1 1 4 GLN HE22 H 7.555 2.848 3.090 1.00 . A A . 26 GLN HE22 1 1
16 22712 1 1 4 GLN HG2 H 10.205 4.938 4.180 1.00 . A A . 26 GLN HG2 1 1
16 22713 1 1 4 GLN HG3 H 9.271 6.251 3.500 1.00 . A A . 26 GLN HG3 1 1
16 22714 1 1 4 GLN N N 11.892 3.431 2.878 1.00 . A A . 26 GLN N 1 1
16 22715 1 1 4 GLN NE2 N 8.131 3.575 3.485 1.00 . A A . 26 GLN NE2 1 1
16 22716 1 1 4 GLN O O 14.239 4.431 1.764 1.00 . A A . 26 GLN O 1 1
16 22717 1 1 4 GLN OE1 O 8.678 4.186 1.452 1.00 . A A . 26 GLN OE1 1 1
16 22718 1 1 5 VAL C C 14.977 7.606 0.512 1.00 . A A . 27 VAL C 1 1
16 22719 1 1 5 VAL CA C 14.356 6.442 -0.282 1.00 . A A . 27 VAL CA 1 1
16 22720 1 1 5 VAL CB C 14.023 6.863 -1.746 1.00 . A A . 27 VAL CB 1 1
16 22721 1 1 5 VAL CG1 C 14.438 5.783 -2.743 1.00 . A A . 27 VAL CG1 1 1
16 22722 1 1 5 VAL CG2 C 12.547 7.171 -2.038 1.00 . A A . 27 VAL CG2 1 1
16 22723 1 1 5 VAL H H 12.277 6.286 0.172 1.00 . A A . 27 VAL H 1 1
16 22724 1 1 5 VAL HA H 15.125 5.686 -0.309 1.00 . A A . 27 VAL HA 1 1
16 22725 1 1 5 VAL HB H 14.596 7.754 -1.998 1.00 . A A . 27 VAL HB 1 1
16 22726 1 1 5 VAL HG11 H 15.477 5.496 -2.578 1.00 . A A . 27 VAL HG11 1 1
16 22727 1 1 5 VAL HG12 H 13.783 4.921 -2.635 1.00 . A A . 27 VAL HG12 1 1
16 22728 1 1 5 VAL HG13 H 14.347 6.168 -3.759 1.00 . A A . 27 VAL HG13 1 1
16 22729 1 1 5 VAL HG21 H 11.932 6.275 -1.946 1.00 . A A . 27 VAL HG21 1 1
16 22730 1 1 5 VAL HG22 H 12.178 7.934 -1.357 1.00 . A A . 27 VAL HG22 1 1
16 22731 1 1 5 VAL HG23 H 12.457 7.549 -3.056 1.00 . A A . 27 VAL HG23 1 1
16 22732 1 1 5 VAL N N 13.176 5.884 0.403 1.00 . A A . 27 VAL N 1 1
16 22733 1 1 5 VAL O O 14.476 7.963 1.575 1.00 . A A . 27 VAL O 1 1
16 22734 1 1 6 ARG C C 17.951 9.599 -0.651 1.00 . A A . 28 ARG C 1 1
16 22735 1 1 6 ARG CA C 16.896 9.303 0.451 1.00 . A A . 28 ARG CA 1 1
16 22736 1 1 6 ARG CB C 17.585 9.116 1.825 1.00 . A A . 28 ARG CB 1 1
16 22737 1 1 6 ARG CD C 18.943 10.311 3.668 1.00 . A A . 28 ARG CD 1 1
16 22738 1 1 6 ARG CG C 18.403 10.357 2.238 1.00 . A A . 28 ARG CG 1 1
16 22739 1 1 6 ARG CZ C 20.612 8.976 4.968 1.00 . A A . 28 ARG CZ 1 1
16 22740 1 1 6 ARG H H 16.538 7.616 -0.738 1.00 . A A . 28 ARG H 1 1
16 22741 1 1 6 ARG HA H 16.174 10.116 0.517 1.00 . A A . 28 ARG HA 1 1
16 22742 1 1 6 ARG HB2 H 16.821 8.931 2.582 1.00 . A A . 28 ARG HB2 1 1
16 22743 1 1 6 ARG HB3 H 18.242 8.245 1.788 1.00 . A A . 28 ARG HB3 1 1
16 22744 1 1 6 ARG HD2 H 19.358 11.299 3.891 1.00 . A A . 28 ARG HD2 1 1
16 22745 1 1 6 ARG HD3 H 18.115 10.116 4.350 1.00 . A A . 28 ARG HD3 1 1
16 22746 1 1 6 ARG HE H 20.290 8.782 3.018 1.00 . A A . 28 ARG HE 1 1
16 22747 1 1 6 ARG HG2 H 19.249 10.487 1.564 1.00 . A A . 28 ARG HG2 1 1
16 22748 1 1 6 ARG HG3 H 17.767 11.238 2.157 1.00 . A A . 28 ARG HG3 1 1
16 22749 1 1 6 ARG HH11 H 19.635 10.290 6.114 1.00 . A A . 28 ARG HH11 1 1
16 22750 1 1 6 ARG HH12 H 20.824 9.321 6.941 1.00 . A A . 28 ARG HH12 1 1
16 22751 1 1 6 ARG HH21 H 21.782 7.570 4.138 1.00 . A A . 28 ARG HH21 1 1
16 22752 1 1 6 ARG HH22 H 22.006 7.823 5.843 1.00 . A A . 28 ARG HH22 1 1
16 22753 1 1 6 ARG N N 16.151 8.085 0.063 1.00 . A A . 28 ARG N 1 1
16 22754 1 1 6 ARG NE N 19.993 9.285 3.841 1.00 . A A . 28 ARG NE 1 1
16 22755 1 1 6 ARG NH1 N 20.337 9.570 6.096 1.00 . A A . 28 ARG NH1 1 1
16 22756 1 1 6 ARG NH2 N 21.533 8.055 4.985 1.00 . A A . 28 ARG NH2 1 1
16 22757 1 1 6 ARG O O 18.519 8.638 -1.174 1.00 . A A . 28 ARG O 1 1
16 22758 1 1 7 PRO C C 20.573 11.687 -1.539 1.00 . A A . 29 PRO C 1 1
16 22759 1 1 7 PRO CA C 19.204 11.218 -2.066 1.00 . A A . 29 PRO CA 1 1
16 22760 1 1 7 PRO CB C 18.532 12.363 -2.841 1.00 . A A . 29 PRO CB 1 1
16 22761 1 1 7 PRO CD C 17.567 12.094 -0.622 1.00 . A A . 29 PRO CD 1 1
16 22762 1 1 7 PRO CG C 17.436 12.894 -1.915 1.00 . A A . 29 PRO CG 1 1
16 22763 1 1 7 PRO HA H 19.360 10.378 -2.746 1.00 . A A . 29 PRO HA 1 1
16 22764 1 1 7 PRO HB2 H 19.238 13.156 -3.085 1.00 . A A . 29 PRO HB2 1 1
16 22765 1 1 7 PRO HB3 H 18.084 11.978 -3.758 1.00 . A A . 29 PRO HB3 1 1
16 22766 1 1 7 PRO HD2 H 18.186 12.644 0.090 1.00 . A A . 29 PRO HD2 1 1
16 22767 1 1 7 PRO HD3 H 16.585 11.924 -0.191 1.00 . A A . 29 PRO HD3 1 1
16 22768 1 1 7 PRO HG2 H 17.519 13.962 -1.724 1.00 . A A . 29 PRO HG2 1 1
16 22769 1 1 7 PRO HG3 H 16.477 12.696 -2.377 1.00 . A A . 29 PRO HG3 1 1
16 22770 1 1 7 PRO N N 18.248 10.869 -1.007 1.00 . A A . 29 PRO N 1 1
16 22771 1 1 7 PRO O O 20.742 11.992 -0.356 1.00 . A A . 29 PRO O 1 1
16 22772 1 1 8 LYS C C 22.703 13.974 -2.527 1.00 . A A . 30 LYS C 1 1
16 22773 1 1 8 LYS CA C 22.835 12.474 -2.227 1.00 . A A . 30 LYS CA 1 1
16 22774 1 1 8 LYS CB C 23.968 11.773 -3.005 1.00 . A A . 30 LYS CB 1 1
16 22775 1 1 8 LYS CD C 24.994 11.187 -5.284 1.00 . A A . 30 LYS CD 1 1
16 22776 1 1 8 LYS CE C 26.325 11.932 -5.076 1.00 . A A . 30 LYS CE 1 1
16 22777 1 1 8 LYS CG C 23.819 11.839 -4.536 1.00 . A A . 30 LYS CG 1 1
16 22778 1 1 8 LYS H H 21.328 11.501 -3.401 1.00 . A A . 30 LYS H 1 1
16 22779 1 1 8 LYS HA H 23.085 12.393 -1.168 1.00 . A A . 30 LYS HA 1 1
16 22780 1 1 8 LYS HB2 H 24.915 12.230 -2.712 1.00 . A A . 30 LYS HB2 1 1
16 22781 1 1 8 LYS HB3 H 24.002 10.725 -2.700 1.00 . A A . 30 LYS HB3 1 1
16 22782 1 1 8 LYS HD2 H 25.096 10.152 -4.949 1.00 . A A . 30 LYS HD2 1 1
16 22783 1 1 8 LYS HD3 H 24.755 11.177 -6.349 1.00 . A A . 30 LYS HD3 1 1
16 22784 1 1 8 LYS HE2 H 26.206 12.973 -5.396 1.00 . A A . 30 LYS HE2 1 1
16 22785 1 1 8 LYS HE3 H 26.569 11.941 -4.009 1.00 . A A . 30 LYS HE3 1 1
16 22786 1 1 8 LYS HG2 H 22.905 11.318 -4.819 1.00 . A A . 30 LYS HG2 1 1
16 22787 1 1 8 LYS HG3 H 23.729 12.876 -4.855 1.00 . A A . 30 LYS HG3 1 1
16 22788 1 1 8 LYS HZ1 H 28.309 11.780 -5.696 1.00 . A A . 30 LYS HZ1 1 1
16 22789 1 1 8 LYS HZ2 H 27.579 10.331 -5.544 1.00 . A A . 30 LYS HZ2 1 1
16 22790 1 1 8 LYS HZ3 H 27.251 11.282 -6.832 1.00 . A A . 30 LYS HZ3 1 1
16 22791 1 1 8 LYS N N 21.541 11.802 -2.459 1.00 . A A . 30 LYS N 1 1
16 22792 1 1 8 LYS NZ N 27.434 11.290 -5.837 1.00 . A A . 30 LYS NZ 1 1
16 22793 1 1 8 LYS O O 21.757 14.383 -3.200 1.00 . A A . 30 LYS O 1 1
16 22794 1 1 9 LEU C C 23.115 16.873 -3.456 1.00 . A A . 31 LEU C 1 1
16 22795 1 1 9 LEU CA C 23.633 16.260 -2.128 1.00 . A A . 31 LEU CA 1 1
16 22796 1 1 9 LEU CB C 25.038 16.747 -1.710 1.00 . A A . 31 LEU CB 1 1
16 22797 1 1 9 LEU CD1 C 24.340 19.085 -0.964 1.00 . A A . 31 LEU CD1 1 1
16 22798 1 1 9 LEU CD2 C 26.721 18.589 -1.446 1.00 . A A . 31 LEU CD2 1 1
16 22799 1 1 9 LEU CG C 25.282 18.259 -1.843 1.00 . A A . 31 LEU CG 1 1
16 22800 1 1 9 LEU H H 24.425 14.371 -1.572 1.00 . A A . 31 LEU H 1 1
16 22801 1 1 9 LEU HA H 22.935 16.592 -1.357 1.00 . A A . 31 LEU HA 1 1
16 22802 1 1 9 LEU HB2 H 25.205 16.458 -0.670 1.00 . A A . 31 LEU HB2 1 1
16 22803 1 1 9 LEU HB3 H 25.788 16.231 -2.310 1.00 . A A . 31 LEU HB3 1 1
16 22804 1 1 9 LEU HD11 H 24.442 18.785 0.079 1.00 . A A . 31 LEU HD11 1 1
16 22805 1 1 9 LEU HD12 H 24.584 20.143 -1.058 1.00 . A A . 31 LEU HD12 1 1
16 22806 1 1 9 LEU HD13 H 23.306 18.945 -1.279 1.00 . A A . 31 LEU HD13 1 1
16 22807 1 1 9 LEU HD21 H 27.414 18.035 -2.080 1.00 . A A . 31 LEU HD21 1 1
16 22808 1 1 9 LEU HD22 H 26.906 19.655 -1.578 1.00 . A A . 31 LEU HD22 1 1
16 22809 1 1 9 LEU HD23 H 26.895 18.320 -0.403 1.00 . A A . 31 LEU HD23 1 1
16 22810 1 1 9 LEU HG H 25.143 18.541 -2.883 1.00 . A A . 31 LEU HG 1 1
16 22811 1 1 9 LEU N N 23.659 14.788 -2.080 1.00 . A A . 31 LEU N 1 1
16 22812 1 1 9 LEU O O 22.125 17.605 -3.404 1.00 . A A . 31 LEU O 1 1
16 22813 1 1 10 PRO C C 21.807 16.681 -6.325 1.00 . A A . 32 PRO C 1 1
16 22814 1 1 10 PRO CA C 23.208 17.155 -5.910 1.00 . A A . 32 PRO CA 1 1
16 22815 1 1 10 PRO CB C 24.262 16.769 -6.952 1.00 . A A . 32 PRO CB 1 1
16 22816 1 1 10 PRO CD C 24.877 15.772 -4.889 1.00 . A A . 32 PRO CD 1 1
16 22817 1 1 10 PRO CG C 24.884 15.494 -6.390 1.00 . A A . 32 PRO CG 1 1
16 22818 1 1 10 PRO HA H 23.179 18.245 -5.828 1.00 . A A . 32 PRO HA 1 1
16 22819 1 1 10 PRO HB2 H 23.836 16.609 -7.944 1.00 . A A . 32 PRO HB2 1 1
16 22820 1 1 10 PRO HB3 H 25.021 17.548 -6.991 1.00 . A A . 32 PRO HB3 1 1
16 22821 1 1 10 PRO HD2 H 24.875 14.836 -4.335 1.00 . A A . 32 PRO HD2 1 1
16 22822 1 1 10 PRO HD3 H 25.760 16.357 -4.630 1.00 . A A . 32 PRO HD3 1 1
16 22823 1 1 10 PRO HG2 H 24.247 14.638 -6.616 1.00 . A A . 32 PRO HG2 1 1
16 22824 1 1 10 PRO HG3 H 25.895 15.335 -6.768 1.00 . A A . 32 PRO HG3 1 1
16 22825 1 1 10 PRO N N 23.682 16.572 -4.646 1.00 . A A . 32 PRO N 1 1
16 22826 1 1 10 PRO O O 21.088 17.423 -6.989 1.00 . A A . 32 PRO O 1 1
16 22827 1 1 11 LEU C C 18.965 15.530 -5.259 1.00 . A A . 33 LEU C 1 1
16 22828 1 1 11 LEU CA C 20.035 14.961 -6.207 1.00 . A A . 33 LEU CA 1 1
16 22829 1 1 11 LEU CB C 20.064 13.421 -6.222 1.00 . A A . 33 LEU CB 1 1
16 22830 1 1 11 LEU CD1 C 20.803 11.275 -7.285 1.00 . A A . 33 LEU CD1 1 1
16 22831 1 1 11 LEU CD2 C 20.876 13.337 -8.658 1.00 . A A . 33 LEU CD2 1 1
16 22832 1 1 11 LEU CG C 21.034 12.785 -7.240 1.00 . A A . 33 LEU CG 1 1
16 22833 1 1 11 LEU H H 21.993 14.929 -5.327 1.00 . A A . 33 LEU H 1 1
16 22834 1 1 11 LEU HA H 19.753 15.296 -7.201 1.00 . A A . 33 LEU HA 1 1
16 22835 1 1 11 LEU HB2 H 20.326 13.061 -5.227 1.00 . A A . 33 LEU HB2 1 1
16 22836 1 1 11 LEU HB3 H 19.054 13.075 -6.445 1.00 . A A . 33 LEU HB3 1 1
16 22837 1 1 11 LEU HD11 H 20.917 10.850 -6.288 1.00 . A A . 33 LEU HD11 1 1
16 22838 1 1 11 LEU HD12 H 19.799 11.058 -7.653 1.00 . A A . 33 LEU HD12 1 1
16 22839 1 1 11 LEU HD13 H 21.534 10.809 -7.947 1.00 . A A . 33 LEU HD13 1 1
16 22840 1 1 11 LEU HD21 H 21.209 14.374 -8.695 1.00 . A A . 33 LEU HD21 1 1
16 22841 1 1 11 LEU HD22 H 21.493 12.763 -9.351 1.00 . A A . 33 LEU HD22 1 1
16 22842 1 1 11 LEU HD23 H 19.835 13.280 -8.970 1.00 . A A . 33 LEU HD23 1 1
16 22843 1 1 11 LEU HG H 22.058 12.965 -6.915 1.00 . A A . 33 LEU HG 1 1
16 22844 1 1 11 LEU N N 21.377 15.483 -5.909 1.00 . A A . 33 LEU N 1 1
16 22845 1 1 11 LEU O O 17.853 15.841 -5.682 1.00 . A A . 33 LEU O 1 1
16 22846 1 1 12 LEU C C 18.325 17.967 -3.442 1.00 . A A . 34 LEU C 1 1
16 22847 1 1 12 LEU CA C 18.515 16.502 -3.014 1.00 . A A . 34 LEU CA 1 1
16 22848 1 1 12 LEU CB C 19.225 16.325 -1.648 1.00 . A A . 34 LEU CB 1 1
16 22849 1 1 12 LEU CD1 C 18.872 16.137 0.842 1.00 . A A . 34 LEU CD1 1 1
16 22850 1 1 12 LEU CD2 C 19.072 18.377 -0.166 1.00 . A A . 34 LEU CD2 1 1
16 22851 1 1 12 LEU CG C 18.553 16.957 -0.409 1.00 . A A . 34 LEU CG 1 1
16 22852 1 1 12 LEU H H 20.251 15.451 -3.707 1.00 . A A . 34 LEU H 1 1
16 22853 1 1 12 LEU HA H 17.505 16.069 -2.979 1.00 . A A . 34 LEU HA 1 1
16 22854 1 1 12 LEU HB2 H 19.328 15.254 -1.474 1.00 . A A . 34 LEU HB2 1 1
16 22855 1 1 12 LEU HB3 H 20.244 16.708 -1.725 1.00 . A A . 34 LEU HB3 1 1
16 22856 1 1 12 LEU HD11 H 18.402 16.592 1.715 1.00 . A A . 34 LEU HD11 1 1
16 22857 1 1 12 LEU HD12 H 18.484 15.124 0.733 1.00 . A A . 34 LEU HD12 1 1
16 22858 1 1 12 LEU HD13 H 19.951 16.092 0.998 1.00 . A A . 34 LEU HD13 1 1
16 22859 1 1 12 LEU HD21 H 18.653 18.771 0.758 1.00 . A A . 34 LEU HD21 1 1
16 22860 1 1 12 LEU HD22 H 20.160 18.375 -0.079 1.00 . A A . 34 LEU HD22 1 1
16 22861 1 1 12 LEU HD23 H 18.779 19.036 -0.981 1.00 . A A . 34 LEU HD23 1 1
16 22862 1 1 12 LEU HG H 17.471 16.986 -0.535 1.00 . A A . 34 LEU HG 1 1
16 22863 1 1 12 LEU N N 19.327 15.768 -3.995 1.00 . A A . 34 LEU N 1 1
16 22864 1 1 12 LEU O O 17.246 18.515 -3.237 1.00 . A A . 34 LEU O 1 1
16 22865 1 1 13 LYS C C 18.104 20.107 -5.699 1.00 . A A . 35 LYS C 1 1
16 22866 1 1 13 LYS CA C 19.256 19.926 -4.699 1.00 . A A . 35 LYS CA 1 1
16 22867 1 1 13 LYS CB C 20.612 20.217 -5.380 1.00 . A A . 35 LYS CB 1 1
16 22868 1 1 13 LYS CD C 21.486 22.030 -3.826 1.00 . A A . 35 LYS CD 1 1
16 22869 1 1 13 LYS CE C 22.388 23.270 -3.849 1.00 . A A . 35 LYS CE 1 1
16 22870 1 1 13 LYS CG C 21.087 21.668 -5.266 1.00 . A A . 35 LYS CG 1 1
16 22871 1 1 13 LYS H H 20.184 18.052 -4.220 1.00 . A A . 35 LYS H 1 1
16 22872 1 1 13 LYS HA H 19.097 20.632 -3.883 1.00 . A A . 35 LYS HA 1 1
16 22873 1 1 13 LYS HB2 H 21.389 19.588 -4.946 1.00 . A A . 35 LYS HB2 1 1
16 22874 1 1 13 LYS HB3 H 20.551 19.961 -6.439 1.00 . A A . 35 LYS HB3 1 1
16 22875 1 1 13 LYS HD2 H 20.590 22.228 -3.236 1.00 . A A . 35 LYS HD2 1 1
16 22876 1 1 13 LYS HD3 H 22.032 21.197 -3.376 1.00 . A A . 35 LYS HD3 1 1
16 22877 1 1 13 LYS HE2 H 23.294 23.016 -4.411 1.00 . A A . 35 LYS HE2 1 1
16 22878 1 1 13 LYS HE3 H 21.872 24.070 -4.390 1.00 . A A . 35 LYS HE3 1 1
16 22879 1 1 13 LYS HG2 H 21.958 21.778 -5.914 1.00 . A A . 35 LYS HG2 1 1
16 22880 1 1 13 LYS HG3 H 20.308 22.346 -5.620 1.00 . A A . 35 LYS HG3 1 1
16 22881 1 1 13 LYS HZ1 H 23.239 23.013 -1.961 1.00 . A A . 35 LYS HZ1 1 1
16 22882 1 1 13 LYS HZ2 H 23.344 24.543 -2.513 1.00 . A A . 35 LYS HZ2 1 1
16 22883 1 1 13 LYS HZ3 H 21.922 23.986 -1.946 1.00 . A A . 35 LYS HZ3 1 1
16 22884 1 1 13 LYS N N 19.312 18.564 -4.128 1.00 . A A . 35 LYS N 1 1
16 22885 1 1 13 LYS NZ N 22.744 23.728 -2.478 1.00 . A A . 35 LYS NZ 1 1
16 22886 1 1 13 LYS O O 17.387 21.107 -5.658 1.00 . A A . 35 LYS O 1 1
16 22887 1 1 14 ILE C C 15.459 19.148 -6.930 1.00 . A A . 36 ILE C 1 1
16 22888 1 1 14 ILE CA C 16.840 19.071 -7.586 1.00 . A A . 36 ILE CA 1 1
16 22889 1 1 14 ILE CB C 16.980 17.795 -8.455 1.00 . A A . 36 ILE CB 1 1
16 22890 1 1 14 ILE CD1 C 18.722 16.369 -9.675 1.00 . A A . 36 ILE CD1 1 1
16 22891 1 1 14 ILE CG1 C 18.355 17.762 -9.155 1.00 . A A . 36 ILE CG1 1 1
16 22892 1 1 14 ILE CG2 C 15.868 17.673 -9.514 1.00 . A A . 36 ILE CG2 1 1
16 22893 1 1 14 ILE H H 18.534 18.321 -6.503 1.00 . A A . 36 ILE H 1 1
16 22894 1 1 14 ILE HA H 16.952 19.945 -8.231 1.00 . A A . 36 ILE HA 1 1
16 22895 1 1 14 ILE HB H 16.903 16.930 -7.798 1.00 . A A . 36 ILE HB 1 1
16 22896 1 1 14 ILE HD11 H 18.119 16.115 -10.547 1.00 . A A . 36 ILE HD11 1 1
16 22897 1 1 14 ILE HD12 H 19.779 16.354 -9.944 1.00 . A A . 36 ILE HD12 1 1
16 22898 1 1 14 ILE HD13 H 18.556 15.636 -8.890 1.00 . A A . 36 ILE HD13 1 1
16 22899 1 1 14 ILE HG12 H 18.367 18.481 -9.973 1.00 . A A . 36 ILE HG12 1 1
16 22900 1 1 14 ILE HG13 H 19.138 18.055 -8.462 1.00 . A A . 36 ILE HG13 1 1
16 22901 1 1 14 ILE HG21 H 15.965 16.733 -10.058 1.00 . A A . 36 ILE HG21 1 1
16 22902 1 1 14 ILE HG22 H 14.881 17.677 -9.050 1.00 . A A . 36 ILE HG22 1 1
16 22903 1 1 14 ILE HG23 H 15.936 18.495 -10.225 1.00 . A A . 36 ILE HG23 1 1
16 22904 1 1 14 ILE N N 17.890 19.100 -6.550 1.00 . A A . 36 ILE N 1 1
16 22905 1 1 14 ILE O O 14.652 20.007 -7.269 1.00 . A A . 36 ILE O 1 1
16 22906 1 1 15 LEU C C 13.792 19.518 -4.272 1.00 . A A . 37 LEU C 1 1
16 22907 1 1 15 LEU CA C 13.929 18.295 -5.208 1.00 . A A . 37 LEU CA 1 1
16 22908 1 1 15 LEU CB C 13.667 16.870 -4.661 1.00 . A A . 37 LEU CB 1 1
16 22909 1 1 15 LEU CD1 C 13.387 14.504 -5.622 1.00 . A A . 37 LEU CD1 1 1
16 22910 1 1 15 LEU CD2 C 11.606 16.162 -5.989 1.00 . A A . 37 LEU CD2 1 1
16 22911 1 1 15 LEU CG C 13.117 15.990 -5.815 1.00 . A A . 37 LEU CG 1 1
16 22912 1 1 15 LEU H H 15.900 17.602 -5.700 1.00 . A A . 37 LEU H 1 1
16 22913 1 1 15 LEU HA H 13.144 18.484 -5.943 1.00 . A A . 37 LEU HA 1 1
16 22914 1 1 15 LEU HB2 H 14.568 16.426 -4.240 1.00 . A A . 37 LEU HB2 1 1
16 22915 1 1 15 LEU HB3 H 12.967 16.885 -3.836 1.00 . A A . 37 LEU HB3 1 1
16 22916 1 1 15 LEU HD11 H 14.451 14.344 -5.452 1.00 . A A . 37 LEU HD11 1 1
16 22917 1 1 15 LEU HD12 H 12.814 14.132 -4.776 1.00 . A A . 37 LEU HD12 1 1
16 22918 1 1 15 LEU HD13 H 13.090 13.957 -6.517 1.00 . A A . 37 LEU HD13 1 1
16 22919 1 1 15 LEU HD21 H 11.099 15.810 -5.093 1.00 . A A . 37 LEU HD21 1 1
16 22920 1 1 15 LEU HD22 H 11.353 17.208 -6.161 1.00 . A A . 37 LEU HD22 1 1
16 22921 1 1 15 LEU HD23 H 11.264 15.578 -6.845 1.00 . A A . 37 LEU HD23 1 1
16 22922 1 1 15 LEU HG H 13.604 16.274 -6.748 1.00 . A A . 37 LEU HG 1 1
16 22923 1 1 15 LEU N N 15.195 18.286 -5.946 1.00 . A A . 37 LEU N 1 1
16 22924 1 1 15 LEU O O 12.693 20.051 -4.125 1.00 . A A . 37 LEU O 1 1
16 22925 1 1 16 HIS C C 14.480 22.523 -3.917 1.00 . A A . 38 HIS C 1 1
16 22926 1 1 16 HIS CA C 14.901 21.352 -3.014 1.00 . A A . 38 HIS CA 1 1
16 22927 1 1 16 HIS CB C 16.290 21.633 -2.412 1.00 . A A . 38 HIS CB 1 1
16 22928 1 1 16 HIS CD2 C 16.009 20.104 -0.374 1.00 . A A . 38 HIS CD2 1 1
16 22929 1 1 16 HIS CE1 C 16.883 21.409 1.181 1.00 . A A . 38 HIS CE1 1 1
16 22930 1 1 16 HIS CG C 16.424 21.268 -0.954 1.00 . A A . 38 HIS CG 1 1
16 22931 1 1 16 HIS H H 15.775 19.577 -3.850 1.00 . A A . 38 HIS H 1 1
16 22932 1 1 16 HIS HA H 14.174 21.319 -2.199 1.00 . A A . 38 HIS HA 1 1
16 22933 1 1 16 HIS HB2 H 17.060 21.116 -2.978 1.00 . A A . 38 HIS HB2 1 1
16 22934 1 1 16 HIS HB3 H 16.502 22.701 -2.495 1.00 . A A . 38 HIS HB3 1 1
16 22935 1 1 16 HIS HD2 H 15.531 19.277 -0.882 1.00 . A A . 38 HIS HD2 1 1
16 22936 1 1 16 HIS HE1 H 17.223 21.769 2.147 1.00 . A A . 38 HIS HE1 1 1
16 22937 1 1 16 HIS HE2 H 16.127 19.527 1.693 1.00 . A A . 38 HIS HE2 1 1
16 22938 1 1 16 HIS N N 14.890 20.058 -3.728 1.00 . A A . 38 HIS N 1 1
16 22939 1 1 16 HIS ND1 N 16.979 22.093 0.029 1.00 . A A . 38 HIS ND1 1 1
16 22940 1 1 16 HIS NE2 N 16.304 20.214 0.970 1.00 . A A . 38 HIS NE2 1 1
16 22941 1 1 16 HIS O O 13.782 23.421 -3.443 1.00 . A A . 38 HIS O 1 1
16 22942 1 1 17 ALA C C 12.766 23.519 -6.295 1.00 . A A . 39 ALA C 1 1
16 22943 1 1 17 ALA CA C 14.309 23.495 -6.181 1.00 . A A . 39 ALA CA 1 1
16 22944 1 1 17 ALA CB C 14.943 23.256 -7.559 1.00 . A A . 39 ALA CB 1 1
16 22945 1 1 17 ALA H H 15.471 21.799 -5.543 1.00 . A A . 39 ALA H 1 1
16 22946 1 1 17 ALA HA H 14.631 24.474 -5.827 1.00 . A A . 39 ALA HA 1 1
16 22947 1 1 17 ALA HB1 H 14.503 22.377 -8.029 1.00 . A A . 39 ALA HB1 1 1
16 22948 1 1 17 ALA HB2 H 14.737 24.111 -8.207 1.00 . A A . 39 ALA HB2 1 1
16 22949 1 1 17 ALA HB3 H 16.022 23.131 -7.468 1.00 . A A . 39 ALA HB3 1 1
16 22950 1 1 17 ALA N N 14.807 22.498 -5.218 1.00 . A A . 39 ALA N 1 1
16 22951 1 1 17 ALA O O 12.192 24.538 -6.684 1.00 . A A . 39 ALA O 1 1
16 22952 1 1 18 ALA C C 10.129 22.276 -4.353 1.00 . A A . 40 ALA C 1 1
16 22953 1 1 18 ALA CA C 10.643 22.290 -5.813 1.00 . A A . 40 ALA CA 1 1
16 22954 1 1 18 ALA CB C 10.212 21.068 -6.627 1.00 . A A . 40 ALA CB 1 1
16 22955 1 1 18 ALA H H 12.644 21.616 -5.632 1.00 . A A . 40 ALA H 1 1
16 22956 1 1 18 ALA HA H 10.195 23.164 -6.287 1.00 . A A . 40 ALA HA 1 1
16 22957 1 1 18 ALA HB1 H 10.533 21.209 -7.656 1.00 . A A . 40 ALA HB1 1 1
16 22958 1 1 18 ALA HB2 H 10.661 20.161 -6.217 1.00 . A A . 40 ALA HB2 1 1
16 22959 1 1 18 ALA HB3 H 9.127 20.969 -6.614 1.00 . A A . 40 ALA HB3 1 1
16 22960 1 1 18 ALA N N 12.098 22.420 -5.917 1.00 . A A . 40 ALA N 1 1
16 22961 1 1 18 ALA O O 9.052 21.742 -4.074 1.00 . A A . 40 ALA O 1 1
16 22962 1 1 19 GLY C C 10.459 21.769 -1.144 1.00 . A A . 41 GLY C 1 1
16 22963 1 1 19 GLY CA C 10.493 23.037 -2.011 1.00 . A A . 41 GLY CA 1 1
16 22964 1 1 19 GLY H H 11.795 23.221 -3.688 1.00 . A A . 41 GLY H 1 1
16 22965 1 1 19 GLY HA2 H 11.193 23.733 -1.548 1.00 . A A . 41 GLY HA2 1 1
16 22966 1 1 19 GLY HA3 H 9.501 23.492 -1.987 1.00 . A A . 41 GLY HA3 1 1
16 22967 1 1 19 GLY N N 10.896 22.841 -3.411 1.00 . A A . 41 GLY N 1 1
16 22968 1 1 19 GLY O O 9.865 21.789 -0.063 1.00 . A A . 41 GLY O 1 1
16 22969 1 1 20 ALA C C 12.126 19.254 0.169 1.00 . A A . 42 ALA C 1 1
16 22970 1 1 20 ALA CA C 11.046 19.375 -0.929 1.00 . A A . 42 ALA CA 1 1
16 22971 1 1 20 ALA CB C 11.253 18.303 -2.007 1.00 . A A . 42 ALA CB 1 1
16 22972 1 1 20 ALA H H 11.532 20.698 -2.497 1.00 . A A . 42 ALA H 1 1
16 22973 1 1 20 ALA HA H 10.059 19.230 -0.485 1.00 . A A . 42 ALA HA 1 1
16 22974 1 1 20 ALA HB1 H 10.936 17.325 -1.642 1.00 . A A . 42 ALA HB1 1 1
16 22975 1 1 20 ALA HB2 H 10.677 18.547 -2.900 1.00 . A A . 42 ALA HB2 1 1
16 22976 1 1 20 ALA HB3 H 12.311 18.261 -2.260 1.00 . A A . 42 ALA HB3 1 1
16 22977 1 1 20 ALA N N 11.057 20.665 -1.607 1.00 . A A . 42 ALA N 1 1
16 22978 1 1 20 ALA O O 12.834 20.205 0.506 1.00 . A A . 42 ALA O 1 1
16 22979 1 1 21 GLN C C 14.135 16.370 0.923 1.00 . A A . 43 GLN C 1 1
16 22980 1 1 21 GLN CA C 13.379 17.566 1.548 1.00 . A A . 43 GLN CA 1 1
16 22981 1 1 21 GLN CB C 12.841 17.294 2.966 1.00 . A A . 43 GLN CB 1 1
16 22982 1 1 21 GLN CD C 11.813 18.268 5.072 1.00 . A A . 43 GLN CD 1 1
16 22983 1 1 21 GLN CG C 12.246 18.546 3.633 1.00 . A A . 43 GLN CG 1 1
16 22984 1 1 21 GLN H H 11.633 17.333 0.325 1.00 . A A . 43 GLN H 1 1
16 22985 1 1 21 GLN HA H 14.123 18.359 1.627 1.00 . A A . 43 GLN HA 1 1
16 22986 1 1 21 GLN HB2 H 12.080 16.516 2.924 1.00 . A A . 43 GLN HB2 1 1
16 22987 1 1 21 GLN HB3 H 13.664 16.938 3.587 1.00 . A A . 43 GLN HB3 1 1
16 22988 1 1 21 GLN HE21 H 10.051 17.436 4.514 1.00 . A A . 43 GLN HE21 1 1
16 22989 1 1 21 GLN HE22 H 10.372 17.503 6.240 1.00 . A A . 43 GLN HE22 1 1
16 22990 1 1 21 GLN HG2 H 12.990 19.342 3.635 1.00 . A A . 43 GLN HG2 1 1
16 22991 1 1 21 GLN HG3 H 11.379 18.889 3.066 1.00 . A A . 43 GLN HG3 1 1
16 22992 1 1 21 GLN N N 12.292 18.022 0.660 1.00 . A A . 43 GLN N 1 1
16 22993 1 1 21 GLN NE2 N 10.650 17.686 5.287 1.00 . A A . 43 GLN NE2 1 1
16 22994 1 1 21 GLN O O 14.395 15.350 1.563 1.00 . A A . 43 GLN O 1 1
16 22995 1 1 21 GLN OE1 O 12.517 18.561 6.031 1.00 . A A . 43 GLN OE1 1 1
16 22996 1 1 22 GLY C C 14.140 14.339 -1.606 1.00 . A A . 44 GLY C 1 1
16 22997 1 1 22 GLY CA C 15.101 15.443 -1.169 1.00 . A A . 44 GLY CA 1 1
16 22998 1 1 22 GLY H H 14.188 17.325 -0.854 1.00 . A A . 44 GLY H 1 1
16 22999 1 1 22 GLY HA2 H 15.523 15.893 -2.066 1.00 . A A . 44 GLY HA2 1 1
16 23000 1 1 22 GLY HA3 H 15.916 15.016 -0.583 1.00 . A A . 44 GLY HA3 1 1
16 23001 1 1 22 GLY N N 14.444 16.479 -0.374 1.00 . A A . 44 GLY N 1 1
16 23002 1 1 22 GLY O O 13.229 14.583 -2.382 1.00 . A A . 44 GLY O 1 1
16 23003 1 1 23 GLU C C 13.426 11.076 -0.083 1.00 . A A . 45 GLU C 1 1
16 23004 1 1 23 GLU CA C 13.581 11.902 -1.369 1.00 . A A . 45 GLU CA 1 1
16 23005 1 1 23 GLU CB C 14.201 11.031 -2.483 1.00 . A A . 45 GLU CB 1 1
16 23006 1 1 23 GLU CD C 14.714 10.671 -4.914 1.00 . A A . 45 GLU CD 1 1
16 23007 1 1 23 GLU CG C 14.161 11.662 -3.872 1.00 . A A . 45 GLU CG 1 1
16 23008 1 1 23 GLU H H 15.137 13.045 -0.461 1.00 . A A . 45 GLU H 1 1
16 23009 1 1 23 GLU HA H 12.580 12.179 -1.684 1.00 . A A . 45 GLU HA 1 1
16 23010 1 1 23 GLU HB2 H 15.228 10.778 -2.223 1.00 . A A . 45 GLU HB2 1 1
16 23011 1 1 23 GLU HB3 H 13.641 10.099 -2.557 1.00 . A A . 45 GLU HB3 1 1
16 23012 1 1 23 GLU HG2 H 13.125 11.914 -4.112 1.00 . A A . 45 GLU HG2 1 1
16 23013 1 1 23 GLU HG3 H 14.749 12.580 -3.876 1.00 . A A . 45 GLU HG3 1 1
16 23014 1 1 23 GLU N N 14.372 13.123 -1.115 1.00 . A A . 45 GLU N 1 1
16 23015 1 1 23 GLU O O 13.131 9.890 -0.145 1.00 . A A . 45 GLU O 1 1
16 23016 1 1 23 GLU OE1 O 13.937 9.824 -5.416 1.00 . A A . 45 GLU OE1 1 1
16 23017 1 1 23 GLU OE2 O 15.931 10.725 -5.220 1.00 . A A . 45 GLU OE2 1 1
16 23018 1 1 24 MET C C 12.394 10.674 2.987 1.00 . A A . 46 MET C 1 1
16 23019 1 1 24 MET CA C 13.781 10.996 2.396 1.00 . A A . 46 MET CA 1 1
16 23020 1 1 24 MET CB C 14.731 11.789 3.285 1.00 . A A . 46 MET CB 1 1
16 23021 1 1 24 MET CE C 15.353 13.396 6.151 1.00 . A A . 46 MET CE 1 1
16 23022 1 1 24 MET CG C 15.125 11.086 4.592 1.00 . A A . 46 MET CG 1 1
16 23023 1 1 24 MET H H 13.889 12.666 1.056 1.00 . A A . 46 MET H 1 1
16 23024 1 1 24 MET HA H 14.273 10.052 2.247 1.00 . A A . 46 MET HA 1 1
16 23025 1 1 24 MET HB2 H 15.638 11.919 2.694 1.00 . A A . 46 MET HB2 1 1
16 23026 1 1 24 MET HB3 H 14.276 12.753 3.494 1.00 . A A . 46 MET HB3 1 1
16 23027 1 1 24 MET HE1 H 15.942 14.008 6.835 1.00 . A A . 46 MET HE1 1 1
16 23028 1 1 24 MET HE2 H 15.057 14.006 5.297 1.00 . A A . 46 MET HE2 1 1
16 23029 1 1 24 MET HE3 H 14.461 13.040 6.669 1.00 . A A . 46 MET HE3 1 1
16 23030 1 1 24 MET HG2 H 14.242 10.922 5.207 1.00 . A A . 46 MET HG2 1 1
16 23031 1 1 24 MET HG3 H 15.543 10.109 4.344 1.00 . A A . 46 MET HG3 1 1
16 23032 1 1 24 MET N N 13.701 11.671 1.085 1.00 . A A . 46 MET N 1 1
16 23033 1 1 24 MET O O 12.042 11.066 4.102 1.00 . A A . 46 MET O 1 1
16 23034 1 1 24 MET SD S 16.346 11.983 5.594 1.00 . A A . 46 MET SD 1 1
16 23035 1 1 25 PHE C C 9.560 8.785 1.329 1.00 . A A . 47 PHE C 1 1
16 23036 1 1 25 PHE CA C 10.147 9.765 2.366 1.00 . A A . 47 PHE CA 1 1
16 23037 1 1 25 PHE CB C 9.401 11.112 2.337 1.00 . A A . 47 PHE CB 1 1
16 23038 1 1 25 PHE CD1 C 9.769 11.918 -0.041 1.00 . A A . 47 PHE CD1 1 1
16 23039 1 1 25 PHE CD2 C 10.573 13.289 1.804 1.00 . A A . 47 PHE CD2 1 1
16 23040 1 1 25 PHE CE1 C 10.233 12.884 -0.950 1.00 . A A . 47 PHE CE1 1 1
16 23041 1 1 25 PHE CE2 C 11.048 14.243 0.889 1.00 . A A . 47 PHE CE2 1 1
16 23042 1 1 25 PHE CG C 9.914 12.134 1.341 1.00 . A A . 47 PHE CG 1 1
16 23043 1 1 25 PHE CZ C 10.850 14.052 -0.484 1.00 . A A . 47 PHE CZ 1 1
16 23044 1 1 25 PHE H H 12.014 9.681 1.301 1.00 . A A . 47 PHE H 1 1
16 23045 1 1 25 PHE HA H 9.985 9.330 3.348 1.00 . A A . 47 PHE HA 1 1
16 23046 1 1 25 PHE HB2 H 8.344 10.944 2.150 1.00 . A A . 47 PHE HB2 1 1
16 23047 1 1 25 PHE HB3 H 9.464 11.542 3.338 1.00 . A A . 47 PHE HB3 1 1
16 23048 1 1 25 PHE HD1 H 9.301 11.012 -0.399 1.00 . A A . 47 PHE HD1 1 1
16 23049 1 1 25 PHE HD2 H 10.714 13.438 2.865 1.00 . A A . 47 PHE HD2 1 1
16 23050 1 1 25 PHE HE1 H 10.129 12.741 -2.012 1.00 . A A . 47 PHE HE1 1 1
16 23051 1 1 25 PHE HE2 H 11.556 15.129 1.228 1.00 . A A . 47 PHE HE2 1 1
16 23052 1 1 25 PHE HZ H 11.163 14.812 -1.184 1.00 . A A . 47 PHE HZ 1 1
16 23053 1 1 25 PHE N N 11.582 10.007 2.168 1.00 . A A . 47 PHE N 1 1
16 23054 1 1 25 PHE O O 10.225 8.391 0.371 1.00 . A A . 47 PHE O 1 1
16 23055 1 1 26 THR C C 7.323 7.803 -0.688 1.00 . A A . 48 THR C 1 1
16 23056 1 1 26 THR CA C 7.577 7.353 0.755 1.00 . A A . 48 THR CA 1 1
16 23057 1 1 26 THR CB C 6.229 7.029 1.448 1.00 . A A . 48 THR CB 1 1
16 23058 1 1 26 THR CG2 C 5.612 5.657 1.151 1.00 . A A . 48 THR CG2 1 1
16 23059 1 1 26 THR H H 7.802 8.748 2.329 1.00 . A A . 48 THR H 1 1
16 23060 1 1 26 THR HA H 8.188 6.449 0.713 1.00 . A A . 48 THR HA 1 1
16 23061 1 1 26 THR HB H 5.511 7.784 1.131 1.00 . A A . 48 THR HB 1 1
16 23062 1 1 26 THR HG1 H 5.500 7.027 3.271 1.00 . A A . 48 THR HG1 1 1
16 23063 1 1 26 THR HG21 H 6.278 4.856 1.468 1.00 . A A . 48 THR HG21 1 1
16 23064 1 1 26 THR HG22 H 4.676 5.552 1.702 1.00 . A A . 48 THR HG22 1 1
16 23065 1 1 26 THR HG23 H 5.383 5.543 0.094 1.00 . A A . 48 THR HG23 1 1
16 23066 1 1 26 THR N N 8.307 8.371 1.537 1.00 . A A . 48 THR N 1 1
16 23067 1 1 26 THR O O 7.399 8.982 -1.035 1.00 . A A . 48 THR O 1 1
16 23068 1 1 26 THR OG1 O 6.381 7.079 2.855 1.00 . A A . 48 THR OG1 1 1
16 23069 1 1 27 VAL C C 5.698 8.090 -3.322 1.00 . A A . 49 VAL C 1 1
16 23070 1 1 27 VAL CA C 6.788 7.065 -2.999 1.00 . A A . 49 VAL CA 1 1
16 23071 1 1 27 VAL CB C 6.544 5.720 -3.713 1.00 . A A . 49 VAL CB 1 1
16 23072 1 1 27 VAL CG1 C 6.253 5.895 -5.206 1.00 . A A . 49 VAL CG1 1 1
16 23073 1 1 27 VAL CG2 C 7.794 4.849 -3.543 1.00 . A A . 49 VAL CG2 1 1
16 23074 1 1 27 VAL H H 6.806 5.926 -1.169 1.00 . A A . 49 VAL H 1 1
16 23075 1 1 27 VAL HA H 7.727 7.471 -3.370 1.00 . A A . 49 VAL HA 1 1
16 23076 1 1 27 VAL HB H 5.696 5.209 -3.257 1.00 . A A . 49 VAL HB 1 1
16 23077 1 1 27 VAL HG11 H 7.016 6.520 -5.668 1.00 . A A . 49 VAL HG11 1 1
16 23078 1 1 27 VAL HG12 H 6.227 4.924 -5.701 1.00 . A A . 49 VAL HG12 1 1
16 23079 1 1 27 VAL HG13 H 5.278 6.365 -5.346 1.00 . A A . 49 VAL HG13 1 1
16 23080 1 1 27 VAL HG21 H 7.710 3.942 -4.138 1.00 . A A . 49 VAL HG21 1 1
16 23081 1 1 27 VAL HG22 H 8.676 5.401 -3.860 1.00 . A A . 49 VAL HG22 1 1
16 23082 1 1 27 VAL HG23 H 7.917 4.557 -2.500 1.00 . A A . 49 VAL HG23 1 1
16 23083 1 1 27 VAL N N 6.943 6.855 -1.545 1.00 . A A . 49 VAL N 1 1
16 23084 1 1 27 VAL O O 5.884 8.955 -4.178 1.00 . A A . 49 VAL O 1 1
16 23085 1 1 28 LYS C C 4.018 10.504 -2.386 1.00 . A A . 50 LYS C 1 1
16 23086 1 1 28 LYS CA C 3.534 9.077 -2.664 1.00 . A A . 50 LYS CA 1 1
16 23087 1 1 28 LYS CB C 2.322 8.677 -1.800 1.00 . A A . 50 LYS CB 1 1
16 23088 1 1 28 LYS CD C 1.386 8.213 0.518 1.00 . A A . 50 LYS CD 1 1
16 23089 1 1 28 LYS CE C 1.753 8.093 2.004 1.00 . A A . 50 LYS CE 1 1
16 23090 1 1 28 LYS CG C 2.626 8.615 -0.292 1.00 . A A . 50 LYS CG 1 1
16 23091 1 1 28 LYS H H 4.514 7.325 -1.877 1.00 . A A . 50 LYS H 1 1
16 23092 1 1 28 LYS HA H 3.221 9.089 -3.709 1.00 . A A . 50 LYS HA 1 1
16 23093 1 1 28 LYS HB2 H 1.520 9.398 -1.969 1.00 . A A . 50 LYS HB2 1 1
16 23094 1 1 28 LYS HB3 H 1.965 7.700 -2.131 1.00 . A A . 50 LYS HB3 1 1
16 23095 1 1 28 LYS HD2 H 0.612 8.973 0.387 1.00 . A A . 50 LYS HD2 1 1
16 23096 1 1 28 LYS HD3 H 1.009 7.254 0.156 1.00 . A A . 50 LYS HD3 1 1
16 23097 1 1 28 LYS HE2 H 2.499 7.301 2.120 1.00 . A A . 50 LYS HE2 1 1
16 23098 1 1 28 LYS HE3 H 2.217 9.031 2.330 1.00 . A A . 50 LYS HE3 1 1
16 23099 1 1 28 LYS HG2 H 3.415 7.886 -0.110 1.00 . A A . 50 LYS HG2 1 1
16 23100 1 1 28 LYS HG3 H 2.962 9.594 0.051 1.00 . A A . 50 LYS HG3 1 1
16 23101 1 1 28 LYS HZ1 H 0.807 7.715 3.820 1.00 . A A . 50 LYS HZ1 1 1
16 23102 1 1 28 LYS HZ2 H -0.139 8.524 2.769 1.00 . A A . 50 LYS HZ2 1 1
16 23103 1 1 28 LYS HZ3 H 0.121 6.923 2.570 1.00 . A A . 50 LYS HZ3 1 1
16 23104 1 1 28 LYS N N 4.603 8.071 -2.556 1.00 . A A . 50 LYS N 1 1
16 23105 1 1 28 LYS NZ N 0.558 7.795 2.842 1.00 . A A . 50 LYS NZ 1 1
16 23106 1 1 28 LYS O O 3.492 11.451 -2.965 1.00 . A A . 50 LYS O 1 1
16 23107 1 1 29 GLU C C 6.697 12.302 -2.382 1.00 . A A . 51 GLU C 1 1
16 23108 1 1 29 GLU CA C 5.683 11.947 -1.279 1.00 . A A . 51 GLU CA 1 1
16 23109 1 1 29 GLU CB C 6.279 11.969 0.141 1.00 . A A . 51 GLU CB 1 1
16 23110 1 1 29 GLU CD C 5.711 11.972 2.637 1.00 . A A . 51 GLU CD 1 1
16 23111 1 1 29 GLU CG C 5.199 11.715 1.206 1.00 . A A . 51 GLU CG 1 1
16 23112 1 1 29 GLU H H 5.453 9.837 -1.122 1.00 . A A . 51 GLU H 1 1
16 23113 1 1 29 GLU HA H 4.921 12.729 -1.310 1.00 . A A . 51 GLU HA 1 1
16 23114 1 1 29 GLU HB2 H 7.049 11.207 0.234 1.00 . A A . 51 GLU HB2 1 1
16 23115 1 1 29 GLU HB3 H 6.729 12.946 0.314 1.00 . A A . 51 GLU HB3 1 1
16 23116 1 1 29 GLU HG2 H 4.341 12.360 1.007 1.00 . A A . 51 GLU HG2 1 1
16 23117 1 1 29 GLU HG3 H 4.855 10.682 1.123 1.00 . A A . 51 GLU HG3 1 1
16 23118 1 1 29 GLU N N 5.037 10.659 -1.538 1.00 . A A . 51 GLU N 1 1
16 23119 1 1 29 GLU O O 6.639 13.423 -2.885 1.00 . A A . 51 GLU O 1 1
16 23120 1 1 29 GLU OE1 O 5.825 13.154 3.045 1.00 . A A . 51 GLU OE1 1 1
16 23121 1 1 29 GLU OE2 O 5.954 10.992 3.383 1.00 . A A . 51 GLU OE2 1 1
16 23122 1 1 30 VAL C C 7.756 12.190 -5.223 1.00 . A A . 52 VAL C 1 1
16 23123 1 1 30 VAL CA C 8.471 11.665 -3.991 1.00 . A A . 52 VAL CA 1 1
16 23124 1 1 30 VAL CB C 9.420 10.523 -4.402 1.00 . A A . 52 VAL CB 1 1
16 23125 1 1 30 VAL CG1 C 10.151 9.881 -3.220 1.00 . A A . 52 VAL CG1 1 1
16 23126 1 1 30 VAL CG2 C 8.949 9.411 -5.349 1.00 . A A . 52 VAL CG2 1 1
16 23127 1 1 30 VAL H H 7.568 10.457 -2.404 1.00 . A A . 52 VAL H 1 1
16 23128 1 1 30 VAL HA H 9.119 12.484 -3.705 1.00 . A A . 52 VAL HA 1 1
16 23129 1 1 30 VAL HB H 10.147 11.053 -4.994 1.00 . A A . 52 VAL HB 1 1
16 23130 1 1 30 VAL HG11 H 9.461 9.299 -2.610 1.00 . A A . 52 VAL HG11 1 1
16 23131 1 1 30 VAL HG12 H 10.933 9.221 -3.592 1.00 . A A . 52 VAL HG12 1 1
16 23132 1 1 30 VAL HG13 H 10.627 10.640 -2.607 1.00 . A A . 52 VAL HG13 1 1
16 23133 1 1 30 VAL HG21 H 8.621 9.822 -6.304 1.00 . A A . 52 VAL HG21 1 1
16 23134 1 1 30 VAL HG22 H 9.783 8.746 -5.566 1.00 . A A . 52 VAL HG22 1 1
16 23135 1 1 30 VAL HG23 H 8.155 8.831 -4.906 1.00 . A A . 52 VAL HG23 1 1
16 23136 1 1 30 VAL N N 7.544 11.368 -2.861 1.00 . A A . 52 VAL N 1 1
16 23137 1 1 30 VAL O O 8.103 13.228 -5.782 1.00 . A A . 52 VAL O 1 1
16 23138 1 1 31 MET C C 5.082 13.066 -6.637 1.00 . A A . 53 MET C 1 1
16 23139 1 1 31 MET CA C 5.913 11.776 -6.794 1.00 . A A . 53 MET CA 1 1
16 23140 1 1 31 MET CB C 5.082 10.559 -7.219 1.00 . A A . 53 MET CB 1 1
16 23141 1 1 31 MET CE C 2.496 9.105 -8.516 1.00 . A A . 53 MET CE 1 1
16 23142 1 1 31 MET CG C 3.806 10.353 -6.398 1.00 . A A . 53 MET CG 1 1
16 23143 1 1 31 MET H H 6.638 10.584 -5.110 1.00 . A A . 53 MET H 1 1
16 23144 1 1 31 MET HA H 6.612 11.958 -7.610 1.00 . A A . 53 MET HA 1 1
16 23145 1 1 31 MET HB2 H 4.803 10.692 -8.262 1.00 . A A . 53 MET HB2 1 1
16 23146 1 1 31 MET HB3 H 5.700 9.662 -7.153 1.00 . A A . 53 MET HB3 1 1
16 23147 1 1 31 MET HE1 H 3.400 9.159 -9.123 1.00 . A A . 53 MET HE1 1 1
16 23148 1 1 31 MET HE2 H 1.878 8.284 -8.877 1.00 . A A . 53 MET HE2 1 1
16 23149 1 1 31 MET HE3 H 1.947 10.043 -8.614 1.00 . A A . 53 MET HE3 1 1
16 23150 1 1 31 MET HG2 H 4.072 10.345 -5.343 1.00 . A A . 53 MET HG2 1 1
16 23151 1 1 31 MET HG3 H 3.130 11.191 -6.571 1.00 . A A . 53 MET HG3 1 1
16 23152 1 1 31 MET N N 6.720 11.465 -5.609 1.00 . A A . 53 MET N 1 1
16 23153 1 1 31 MET O O 4.777 13.715 -7.633 1.00 . A A . 53 MET O 1 1
16 23154 1 1 31 MET SD S 2.917 8.816 -6.773 1.00 . A A . 53 MET SD 1 1
16 23155 1 1 32 HIS C C 5.126 15.936 -5.349 1.00 . A A . 54 HIS C 1 1
16 23156 1 1 32 HIS CA C 4.154 14.772 -5.073 1.00 . A A . 54 HIS CA 1 1
16 23157 1 1 32 HIS CB C 3.648 14.728 -3.616 1.00 . A A . 54 HIS CB 1 1
16 23158 1 1 32 HIS CD2 C 4.599 16.323 -1.878 1.00 . A A . 54 HIS CD2 1 1
16 23159 1 1 32 HIS CE1 C 3.498 18.157 -2.402 1.00 . A A . 54 HIS CE1 1 1
16 23160 1 1 32 HIS CG C 3.719 16.042 -2.883 1.00 . A A . 54 HIS CG 1 1
16 23161 1 1 32 HIS H H 5.078 12.905 -4.626 1.00 . A A . 54 HIS H 1 1
16 23162 1 1 32 HIS HA H 3.290 14.935 -5.720 1.00 . A A . 54 HIS HA 1 1
16 23163 1 1 32 HIS HB2 H 2.624 14.356 -3.597 1.00 . A A . 54 HIS HB2 1 1
16 23164 1 1 32 HIS HB3 H 4.239 14.018 -3.048 1.00 . A A . 54 HIS HB3 1 1
16 23165 1 1 32 HIS HD2 H 5.325 15.643 -1.448 1.00 . A A . 54 HIS HD2 1 1
16 23166 1 1 32 HIS HE1 H 3.195 19.194 -2.423 1.00 . A A . 54 HIS HE1 1 1
16 23167 1 1 32 HIS HE2 H 4.970 18.189 -0.903 1.00 . A A . 54 HIS HE2 1 1
16 23168 1 1 32 HIS N N 4.773 13.478 -5.401 1.00 . A A . 54 HIS N 1 1
16 23169 1 1 32 HIS ND1 N 3.016 17.201 -3.215 1.00 . A A . 54 HIS ND1 1 1
16 23170 1 1 32 HIS NE2 N 4.440 17.657 -1.584 1.00 . A A . 54 HIS NE2 1 1
16 23171 1 1 32 HIS O O 4.852 16.779 -6.207 1.00 . A A . 54 HIS O 1 1
16 23172 1 1 33 TYR C C 7.825 16.959 -6.410 1.00 . A A . 55 TYR C 1 1
16 23173 1 1 33 TYR CA C 7.366 16.916 -4.939 1.00 . A A . 55 TYR CA 1 1
16 23174 1 1 33 TYR CB C 8.547 16.606 -4.013 1.00 . A A . 55 TYR CB 1 1
16 23175 1 1 33 TYR CD1 C 7.936 18.010 -1.986 1.00 . A A . 55 TYR CD1 1 1
16 23176 1 1 33 TYR CD2 C 8.318 15.631 -1.685 1.00 . A A . 55 TYR CD2 1 1
16 23177 1 1 33 TYR CE1 C 7.668 18.149 -0.610 1.00 . A A . 55 TYR CE1 1 1
16 23178 1 1 33 TYR CE2 C 8.059 15.761 -0.307 1.00 . A A . 55 TYR CE2 1 1
16 23179 1 1 33 TYR CG C 8.248 16.750 -2.530 1.00 . A A . 55 TYR CG 1 1
16 23180 1 1 33 TYR CZ C 7.731 17.021 0.237 1.00 . A A . 55 TYR CZ 1 1
16 23181 1 1 33 TYR H H 6.415 15.309 -3.920 1.00 . A A . 55 TYR H 1 1
16 23182 1 1 33 TYR HA H 6.995 17.903 -4.675 1.00 . A A . 55 TYR HA 1 1
16 23183 1 1 33 TYR HB2 H 8.897 15.593 -4.215 1.00 . A A . 55 TYR HB2 1 1
16 23184 1 1 33 TYR HB3 H 9.357 17.290 -4.261 1.00 . A A . 55 TYR HB3 1 1
16 23185 1 1 33 TYR HD1 H 7.929 18.878 -2.624 1.00 . A A . 55 TYR HD1 1 1
16 23186 1 1 33 TYR HD2 H 8.584 14.666 -2.097 1.00 . A A . 55 TYR HD2 1 1
16 23187 1 1 33 TYR HE1 H 7.438 19.122 -0.198 1.00 . A A . 55 TYR HE1 1 1
16 23188 1 1 33 TYR HE2 H 8.124 14.902 0.345 1.00 . A A . 55 TYR HE2 1 1
16 23189 1 1 33 TYR HH H 7.277 18.057 1.835 1.00 . A A . 55 TYR HH 1 1
16 23190 1 1 33 TYR N N 6.297 15.943 -4.698 1.00 . A A . 55 TYR N 1 1
16 23191 1 1 33 TYR O O 8.079 18.039 -6.944 1.00 . A A . 55 TYR O 1 1
16 23192 1 1 33 TYR OH O 7.497 17.145 1.573 1.00 . A A . 55 TYR OH 1 1
16 23193 1 1 34 LEU C C 7.031 16.296 -9.408 1.00 . A A . 56 LEU C 1 1
16 23194 1 1 34 LEU CA C 8.166 15.729 -8.532 1.00 . A A . 56 LEU CA 1 1
16 23195 1 1 34 LEU CB C 8.494 14.264 -8.858 1.00 . A A . 56 LEU CB 1 1
16 23196 1 1 34 LEU CD1 C 9.850 14.818 -10.955 1.00 . A A . 56 LEU CD1 1 1
16 23197 1 1 34 LEU CD2 C 9.178 12.497 -10.477 1.00 . A A . 56 LEU CD2 1 1
16 23198 1 1 34 LEU CG C 8.751 13.957 -10.342 1.00 . A A . 56 LEU CG 1 1
16 23199 1 1 34 LEU H H 7.728 14.947 -6.586 1.00 . A A . 56 LEU H 1 1
16 23200 1 1 34 LEU HA H 9.057 16.328 -8.729 1.00 . A A . 56 LEU HA 1 1
16 23201 1 1 34 LEU HB2 H 9.373 13.972 -8.280 1.00 . A A . 56 LEU HB2 1 1
16 23202 1 1 34 LEU HB3 H 7.658 13.647 -8.536 1.00 . A A . 56 LEU HB3 1 1
16 23203 1 1 34 LEU HD11 H 9.552 15.865 -10.976 1.00 . A A . 56 LEU HD11 1 1
16 23204 1 1 34 LEU HD12 H 10.774 14.715 -10.385 1.00 . A A . 56 LEU HD12 1 1
16 23205 1 1 34 LEU HD13 H 10.012 14.494 -11.980 1.00 . A A . 56 LEU HD13 1 1
16 23206 1 1 34 LEU HD21 H 9.245 12.229 -11.532 1.00 . A A . 56 LEU HD21 1 1
16 23207 1 1 34 LEU HD22 H 10.148 12.339 -10.004 1.00 . A A . 56 LEU HD22 1 1
16 23208 1 1 34 LEU HD23 H 8.441 11.858 -9.993 1.00 . A A . 56 LEU HD23 1 1
16 23209 1 1 34 LEU HG H 7.830 14.106 -10.904 1.00 . A A . 56 LEU HG 1 1
16 23210 1 1 34 LEU N N 7.870 15.813 -7.097 1.00 . A A . 56 LEU N 1 1
16 23211 1 1 34 LEU O O 7.301 17.058 -10.335 1.00 . A A . 56 LEU O 1 1
16 23212 1 1 35 GLY C C 4.650 18.131 -9.725 1.00 . A A . 57 GLY C 1 1
16 23213 1 1 35 GLY CA C 4.610 16.600 -9.771 1.00 . A A . 57 GLY CA 1 1
16 23214 1 1 35 GLY H H 5.583 15.349 -8.341 1.00 . A A . 57 GLY H 1 1
16 23215 1 1 35 GLY HA2 H 4.583 16.276 -10.811 1.00 . A A . 57 GLY HA2 1 1
16 23216 1 1 35 GLY HA3 H 3.698 16.264 -9.279 1.00 . A A . 57 GLY HA3 1 1
16 23217 1 1 35 GLY N N 5.766 16.004 -9.093 1.00 . A A . 57 GLY N 1 1
16 23218 1 1 35 GLY O O 4.565 18.786 -10.766 1.00 . A A . 57 GLY O 1 1
16 23219 1 1 36 GLN C C 6.374 20.705 -9.050 1.00 . A A . 58 GLN C 1 1
16 23220 1 1 36 GLN CA C 5.071 20.171 -8.421 1.00 . A A . 58 GLN CA 1 1
16 23221 1 1 36 GLN CB C 4.787 20.662 -6.991 1.00 . A A . 58 GLN CB 1 1
16 23222 1 1 36 GLN CD C 5.470 20.640 -4.515 1.00 . A A . 58 GLN CD 1 1
16 23223 1 1 36 GLN CG C 5.868 20.320 -5.959 1.00 . A A . 58 GLN CG 1 1
16 23224 1 1 36 GLN H H 4.968 18.133 -7.719 1.00 . A A . 58 GLN H 1 1
16 23225 1 1 36 GLN HA H 4.270 20.606 -9.017 1.00 . A A . 58 GLN HA 1 1
16 23226 1 1 36 GLN HB2 H 4.668 21.747 -7.014 1.00 . A A . 58 GLN HB2 1 1
16 23227 1 1 36 GLN HB3 H 3.838 20.229 -6.672 1.00 . A A . 58 GLN HB3 1 1
16 23228 1 1 36 GLN HE21 H 7.397 20.683 -3.864 1.00 . A A . 58 GLN HE21 1 1
16 23229 1 1 36 GLN HE22 H 6.152 20.859 -2.644 1.00 . A A . 58 GLN HE22 1 1
16 23230 1 1 36 GLN HG2 H 6.062 19.257 -6.018 1.00 . A A . 58 GLN HG2 1 1
16 23231 1 1 36 GLN HG3 H 6.784 20.857 -6.204 1.00 . A A . 58 GLN HG3 1 1
16 23232 1 1 36 GLN N N 4.911 18.716 -8.548 1.00 . A A . 58 GLN N 1 1
16 23233 1 1 36 GLN NE2 N 6.416 20.692 -3.601 1.00 . A A . 58 GLN NE2 1 1
16 23234 1 1 36 GLN O O 6.346 21.803 -9.598 1.00 . A A . 58 GLN O 1 1
16 23235 1 1 36 GLN OE1 O 4.311 20.832 -4.166 1.00 . A A . 58 GLN OE1 1 1
16 23236 1 1 37 TYR C C 8.348 20.532 -11.329 1.00 . A A . 59 TYR C 1 1
16 23237 1 1 37 TYR CA C 8.690 20.313 -9.846 1.00 . A A . 59 TYR CA 1 1
16 23238 1 1 37 TYR CB C 9.778 19.228 -9.691 1.00 . A A . 59 TYR CB 1 1
16 23239 1 1 37 TYR CD1 C 11.214 19.269 -11.793 1.00 . A A . 59 TYR CD1 1 1
16 23240 1 1 37 TYR CD2 C 12.230 19.905 -9.674 1.00 . A A . 59 TYR CD2 1 1
16 23241 1 1 37 TYR CE1 C 12.450 19.452 -12.444 1.00 . A A . 59 TYR CE1 1 1
16 23242 1 1 37 TYR CE2 C 13.464 20.098 -10.324 1.00 . A A . 59 TYR CE2 1 1
16 23243 1 1 37 TYR CG C 11.097 19.495 -10.404 1.00 . A A . 59 TYR CG 1 1
16 23244 1 1 37 TYR CZ C 13.579 19.854 -11.707 1.00 . A A . 59 TYR CZ 1 1
16 23245 1 1 37 TYR H H 7.494 19.078 -8.553 1.00 . A A . 59 TYR H 1 1
16 23246 1 1 37 TYR HA H 9.084 21.254 -9.462 1.00 . A A . 59 TYR HA 1 1
16 23247 1 1 37 TYR HB2 H 9.978 19.077 -8.631 1.00 . A A . 59 TYR HB2 1 1
16 23248 1 1 37 TYR HB3 H 9.400 18.284 -10.071 1.00 . A A . 59 TYR HB3 1 1
16 23249 1 1 37 TYR HD1 H 10.362 18.925 -12.364 1.00 . A A . 59 TYR HD1 1 1
16 23250 1 1 37 TYR HD2 H 12.173 20.052 -8.605 1.00 . A A . 59 TYR HD2 1 1
16 23251 1 1 37 TYR HE1 H 12.553 19.260 -13.505 1.00 . A A . 59 TYR HE1 1 1
16 23252 1 1 37 TYR HE2 H 14.326 20.418 -9.760 1.00 . A A . 59 TYR HE2 1 1
16 23253 1 1 37 TYR HH H 15.511 20.231 -11.743 1.00 . A A . 59 TYR HH 1 1
16 23254 1 1 37 TYR N N 7.485 19.951 -9.071 1.00 . A A . 59 TYR N 1 1
16 23255 1 1 37 TYR O O 8.664 21.582 -11.889 1.00 . A A . 59 TYR O 1 1
16 23256 1 1 37 TYR OH O 14.768 20.036 -12.343 1.00 . A A . 59 TYR OH 1 1
16 23257 1 1 38 ILE C C 6.221 20.826 -13.545 1.00 . A A . 60 ILE C 1 1
16 23258 1 1 38 ILE CA C 7.199 19.657 -13.354 1.00 . A A . 60 ILE CA 1 1
16 23259 1 1 38 ILE CB C 6.544 18.323 -13.777 1.00 . A A . 60 ILE CB 1 1
16 23260 1 1 38 ILE CD1 C 6.732 15.808 -13.465 1.00 . A A . 60 ILE CD1 1 1
16 23261 1 1 38 ILE CG1 C 7.506 17.119 -13.646 1.00 . A A . 60 ILE CG1 1 1
16 23262 1 1 38 ILE CG2 C 6.028 18.403 -15.227 1.00 . A A . 60 ILE CG2 1 1
16 23263 1 1 38 ILE H H 7.409 18.741 -11.417 1.00 . A A . 60 ILE H 1 1
16 23264 1 1 38 ILE HA H 8.061 19.841 -14.003 1.00 . A A . 60 ILE HA 1 1
16 23265 1 1 38 ILE HB H 5.690 18.152 -13.120 1.00 . A A . 60 ILE HB 1 1
16 23266 1 1 38 ILE HD11 H 6.054 15.898 -12.614 1.00 . A A . 60 ILE HD11 1 1
16 23267 1 1 38 ILE HD12 H 6.153 15.577 -14.358 1.00 . A A . 60 ILE HD12 1 1
16 23268 1 1 38 ILE HD13 H 7.433 14.997 -13.273 1.00 . A A . 60 ILE HD13 1 1
16 23269 1 1 38 ILE HG12 H 8.150 17.053 -14.523 1.00 . A A . 60 ILE HG12 1 1
16 23270 1 1 38 ILE HG13 H 8.155 17.233 -12.780 1.00 . A A . 60 ILE HG13 1 1
16 23271 1 1 38 ILE HG21 H 5.246 19.156 -15.320 1.00 . A A . 60 ILE HG21 1 1
16 23272 1 1 38 ILE HG22 H 6.847 18.664 -15.899 1.00 . A A . 60 ILE HG22 1 1
16 23273 1 1 38 ILE HG23 H 5.601 17.449 -15.532 1.00 . A A . 60 ILE HG23 1 1
16 23274 1 1 38 ILE N N 7.643 19.578 -11.949 1.00 . A A . 60 ILE N 1 1
16 23275 1 1 38 ILE O O 6.345 21.577 -14.509 1.00 . A A . 60 ILE O 1 1
16 23276 1 1 39 MET C C 4.996 23.487 -12.600 1.00 . A A . 61 MET C 1 1
16 23277 1 1 39 MET CA C 4.302 22.110 -12.631 1.00 . A A . 61 MET CA 1 1
16 23278 1 1 39 MET CB C 3.337 21.886 -11.451 1.00 . A A . 61 MET CB 1 1
16 23279 1 1 39 MET CE C 1.517 24.773 -13.168 1.00 . A A . 61 MET CE 1 1
16 23280 1 1 39 MET CG C 1.977 22.585 -11.554 1.00 . A A . 61 MET CG 1 1
16 23281 1 1 39 MET H H 5.198 20.329 -11.874 1.00 . A A . 61 MET H 1 1
16 23282 1 1 39 MET HA H 3.733 22.050 -13.558 1.00 . A A . 61 MET HA 1 1
16 23283 1 1 39 MET HB2 H 3.127 20.817 -11.384 1.00 . A A . 61 MET HB2 1 1
16 23284 1 1 39 MET HB3 H 3.820 22.192 -10.525 1.00 . A A . 61 MET HB3 1 1
16 23285 1 1 39 MET HE1 H 0.498 24.430 -13.349 1.00 . A A . 61 MET HE1 1 1
16 23286 1 1 39 MET HE2 H 1.573 25.849 -13.335 1.00 . A A . 61 MET HE2 1 1
16 23287 1 1 39 MET HE3 H 2.193 24.262 -13.853 1.00 . A A . 61 MET HE3 1 1
16 23288 1 1 39 MET HG2 H 1.487 22.272 -12.477 1.00 . A A . 61 MET HG2 1 1
16 23289 1 1 39 MET HG3 H 1.364 22.224 -10.727 1.00 . A A . 61 MET HG3 1 1
16 23290 1 1 39 MET N N 5.279 21.016 -12.616 1.00 . A A . 61 MET N 1 1
16 23291 1 1 39 MET O O 4.700 24.343 -13.431 1.00 . A A . 61 MET O 1 1
16 23292 1 1 39 MET SD S 1.990 24.396 -11.459 1.00 . A A . 61 MET SD 1 1
16 23293 1 1 40 VAL C C 7.643 25.130 -12.907 1.00 . A A . 62 VAL C 1 1
16 23294 1 1 40 VAL CA C 6.797 24.912 -11.648 1.00 . A A . 62 VAL CA 1 1
16 23295 1 1 40 VAL CB C 7.663 24.918 -10.378 1.00 . A A . 62 VAL CB 1 1
16 23296 1 1 40 VAL CG1 C 8.690 26.058 -10.329 1.00 . A A . 62 VAL CG1 1 1
16 23297 1 1 40 VAL CG2 C 6.786 25.044 -9.127 1.00 . A A . 62 VAL CG2 1 1
16 23298 1 1 40 VAL H H 6.200 22.931 -11.070 1.00 . A A . 62 VAL H 1 1
16 23299 1 1 40 VAL HA H 6.116 25.751 -11.568 1.00 . A A . 62 VAL HA 1 1
16 23300 1 1 40 VAL HB H 8.194 23.975 -10.346 1.00 . A A . 62 VAL HB 1 1
16 23301 1 1 40 VAL HG11 H 9.217 26.039 -9.374 1.00 . A A . 62 VAL HG11 1 1
16 23302 1 1 40 VAL HG12 H 9.430 25.942 -11.120 1.00 . A A . 62 VAL HG12 1 1
16 23303 1 1 40 VAL HG13 H 8.189 27.021 -10.440 1.00 . A A . 62 VAL HG13 1 1
16 23304 1 1 40 VAL HG21 H 6.023 24.269 -9.118 1.00 . A A . 62 VAL HG21 1 1
16 23305 1 1 40 VAL HG22 H 7.401 24.934 -8.235 1.00 . A A . 62 VAL HG22 1 1
16 23306 1 1 40 VAL HG23 H 6.295 26.018 -9.112 1.00 . A A . 62 VAL HG23 1 1
16 23307 1 1 40 VAL N N 5.999 23.674 -11.734 1.00 . A A . 62 VAL N 1 1
16 23308 1 1 40 VAL O O 7.590 26.213 -13.497 1.00 . A A . 62 VAL O 1 1
16 23309 1 1 41 LYS C C 8.268 24.267 -15.876 1.00 . A A . 63 LYS C 1 1
16 23310 1 1 41 LYS CA C 9.151 24.161 -14.622 1.00 . A A . 63 LYS CA 1 1
16 23311 1 1 41 LYS CB C 10.093 22.939 -14.745 1.00 . A A . 63 LYS CB 1 1
16 23312 1 1 41 LYS CD C 11.692 23.213 -12.732 1.00 . A A . 63 LYS CD 1 1
16 23313 1 1 41 LYS CE C 13.083 23.708 -12.293 1.00 . A A . 63 LYS CE 1 1
16 23314 1 1 41 LYS CG C 11.527 23.201 -14.259 1.00 . A A . 63 LYS CG 1 1
16 23315 1 1 41 LYS H H 8.381 23.239 -12.817 1.00 . A A . 63 LYS H 1 1
16 23316 1 1 41 LYS HA H 9.755 25.072 -14.616 1.00 . A A . 63 LYS HA 1 1
16 23317 1 1 41 LYS HB2 H 9.674 22.069 -14.240 1.00 . A A . 63 LYS HB2 1 1
16 23318 1 1 41 LYS HB3 H 10.180 22.672 -15.798 1.00 . A A . 63 LYS HB3 1 1
16 23319 1 1 41 LYS HD2 H 10.946 23.878 -12.293 1.00 . A A . 63 LYS HD2 1 1
16 23320 1 1 41 LYS HD3 H 11.516 22.209 -12.341 1.00 . A A . 63 LYS HD3 1 1
16 23321 1 1 41 LYS HE2 H 13.173 24.766 -12.560 1.00 . A A . 63 LYS HE2 1 1
16 23322 1 1 41 LYS HE3 H 13.137 23.645 -11.201 1.00 . A A . 63 LYS HE3 1 1
16 23323 1 1 41 LYS HG2 H 12.160 22.412 -14.665 1.00 . A A . 63 LYS HG2 1 1
16 23324 1 1 41 LYS HG3 H 11.871 24.152 -14.671 1.00 . A A . 63 LYS HG3 1 1
16 23325 1 1 41 LYS HZ1 H 14.259 23.057 -13.906 1.00 . A A . 63 LYS HZ1 1 1
16 23326 1 1 41 LYS HZ2 H 15.101 23.253 -12.520 1.00 . A A . 63 LYS HZ2 1 1
16 23327 1 1 41 LYS HZ3 H 14.144 21.945 -12.725 1.00 . A A . 63 LYS HZ3 1 1
16 23328 1 1 41 LYS N N 8.373 24.098 -13.365 1.00 . A A . 63 LYS N 1 1
16 23329 1 1 41 LYS NZ N 14.213 22.942 -12.899 1.00 . A A . 63 LYS NZ 1 1
16 23330 1 1 41 LYS O O 8.772 24.665 -16.925 1.00 . A A . 63 LYS O 1 1
16 23331 1 1 42 GLN C C 6.402 23.463 -18.162 1.00 . A A . 64 GLN C 1 1
16 23332 1 1 42 GLN CA C 5.930 24.012 -16.802 1.00 . A A . 64 GLN CA 1 1
16 23333 1 1 42 GLN CB C 5.212 25.376 -16.813 1.00 . A A . 64 GLN CB 1 1
16 23334 1 1 42 GLN CD C 5.436 27.887 -16.585 1.00 . A A . 64 GLN CD 1 1
16 23335 1 1 42 GLN CG C 6.089 26.607 -17.100 1.00 . A A . 64 GLN CG 1 1
16 23336 1 1 42 GLN H H 6.686 23.548 -14.877 1.00 . A A . 64 GLN H 1 1
16 23337 1 1 42 GLN HA H 5.172 23.298 -16.481 1.00 . A A . 64 GLN HA 1 1
16 23338 1 1 42 GLN HB2 H 4.398 25.348 -17.539 1.00 . A A . 64 GLN HB2 1 1
16 23339 1 1 42 GLN HB3 H 4.752 25.499 -15.833 1.00 . A A . 64 GLN HB3 1 1
16 23340 1 1 42 GLN HE21 H 6.172 27.615 -14.717 1.00 . A A . 64 GLN HE21 1 1
16 23341 1 1 42 GLN HE22 H 5.177 29.047 -14.963 1.00 . A A . 64 GLN HE22 1 1
16 23342 1 1 42 GLN HG2 H 7.047 26.518 -16.597 1.00 . A A . 64 GLN HG2 1 1
16 23343 1 1 42 GLN HG3 H 6.273 26.685 -18.171 1.00 . A A . 64 GLN HG3 1 1
16 23344 1 1 42 GLN N N 6.968 23.964 -15.758 1.00 . A A . 64 GLN N 1 1
16 23345 1 1 42 GLN NE2 N 5.610 28.208 -15.317 1.00 . A A . 64 GLN NE2 1 1
16 23346 1 1 42 GLN O O 6.145 24.035 -19.223 1.00 . A A . 64 GLN O 1 1
16 23347 1 1 42 GLN OE1 O 4.756 28.612 -17.303 1.00 . A A . 64 GLN OE1 1 1
16 23348 1 1 43 LEU C C 7.107 20.589 -19.917 1.00 . A A . 65 LEU C 1 1
16 23349 1 1 43 LEU CA C 7.870 21.737 -19.218 1.00 . A A . 65 LEU CA 1 1
16 23350 1 1 43 LEU CB C 9.280 21.385 -18.696 1.00 . A A . 65 LEU CB 1 1
16 23351 1 1 43 LEU CD1 C 10.521 22.416 -20.700 1.00 . A A . 65 LEU CD1 1 1
16 23352 1 1 43 LEU CD2 C 11.735 21.067 -19.035 1.00 . A A . 65 LEU CD2 1 1
16 23353 1 1 43 LEU CG C 10.393 21.219 -19.754 1.00 . A A . 65 LEU CG 1 1
16 23354 1 1 43 LEU H H 7.251 21.918 -17.187 1.00 . A A . 65 LEU H 1 1
16 23355 1 1 43 LEU HA H 7.977 22.521 -19.967 1.00 . A A . 65 LEU HA 1 1
16 23356 1 1 43 LEU HB2 H 9.598 22.188 -18.032 1.00 . A A . 65 LEU HB2 1 1
16 23357 1 1 43 LEU HB3 H 9.215 20.476 -18.091 1.00 . A A . 65 LEU HB3 1 1
16 23358 1 1 43 LEU HD11 H 10.605 23.340 -20.127 1.00 . A A . 65 LEU HD11 1 1
16 23359 1 1 43 LEU HD12 H 11.406 22.301 -21.326 1.00 . A A . 65 LEU HD12 1 1
16 23360 1 1 43 LEU HD13 H 9.654 22.470 -21.356 1.00 . A A . 65 LEU HD13 1 1
16 23361 1 1 43 LEU HD21 H 11.988 21.989 -18.510 1.00 . A A . 65 LEU HD21 1 1
16 23362 1 1 43 LEU HD22 H 11.667 20.259 -18.307 1.00 . A A . 65 LEU HD22 1 1
16 23363 1 1 43 LEU HD23 H 12.519 20.840 -19.757 1.00 . A A . 65 LEU HD23 1 1
16 23364 1 1 43 LEU HG H 10.211 20.333 -20.356 1.00 . A A . 65 LEU HG 1 1
16 23365 1 1 43 LEU N N 7.125 22.335 -18.101 1.00 . A A . 65 LEU N 1 1
16 23366 1 1 43 LEU O O 7.676 19.788 -20.657 1.00 . A A . 65 LEU O 1 1
16 23367 1 1 44 TYR C C 4.427 20.280 -21.727 1.00 . A A . 66 TYR C 1 1
16 23368 1 1 44 TYR CA C 4.867 19.638 -20.397 1.00 . A A . 66 TYR CA 1 1
16 23369 1 1 44 TYR CB C 3.682 19.303 -19.481 1.00 . A A . 66 TYR CB 1 1
16 23370 1 1 44 TYR CD1 C 2.083 21.266 -19.610 1.00 . A A . 66 TYR CD1 1 1
16 23371 1 1 44 TYR CD2 C 3.343 20.914 -17.552 1.00 . A A . 66 TYR CD2 1 1
16 23372 1 1 44 TYR CE1 C 1.486 22.410 -19.050 1.00 . A A . 66 TYR CE1 1 1
16 23373 1 1 44 TYR CE2 C 2.742 22.054 -16.984 1.00 . A A . 66 TYR CE2 1 1
16 23374 1 1 44 TYR CG C 3.008 20.514 -18.862 1.00 . A A . 66 TYR CG 1 1
16 23375 1 1 44 TYR CZ C 1.810 22.807 -17.735 1.00 . A A . 66 TYR CZ 1 1
16 23376 1 1 44 TYR H H 5.392 21.213 -19.084 1.00 . A A . 66 TYR H 1 1
16 23377 1 1 44 TYR HA H 5.377 18.712 -20.646 1.00 . A A . 66 TYR HA 1 1
16 23378 1 1 44 TYR HB2 H 2.943 18.736 -20.047 1.00 . A A . 66 TYR HB2 1 1
16 23379 1 1 44 TYR HB3 H 4.038 18.652 -18.682 1.00 . A A . 66 TYR HB3 1 1
16 23380 1 1 44 TYR HD1 H 1.842 20.972 -20.624 1.00 . A A . 66 TYR HD1 1 1
16 23381 1 1 44 TYR HD2 H 4.069 20.346 -16.985 1.00 . A A . 66 TYR HD2 1 1
16 23382 1 1 44 TYR HE1 H 0.781 22.995 -19.623 1.00 . A A . 66 TYR HE1 1 1
16 23383 1 1 44 TYR HE2 H 2.997 22.354 -15.977 1.00 . A A . 66 TYR HE2 1 1
16 23384 1 1 44 TYR HH H 1.512 24.105 -16.297 1.00 . A A . 66 TYR HH 1 1
16 23385 1 1 44 TYR N N 5.799 20.504 -19.675 1.00 . A A . 66 TYR N 1 1
16 23386 1 1 44 TYR O O 4.551 21.495 -21.915 1.00 . A A . 66 TYR O 1 1
16 23387 1 1 44 TYR OH O 1.225 23.919 -17.207 1.00 . A A . 66 TYR OH 1 1
16 23388 1 1 45 ASP C C 2.184 20.802 -23.905 1.00 . A A . 67 ASP C 1 1
16 23389 1 1 45 ASP CA C 3.506 20.008 -23.984 1.00 . A A . 67 ASP CA 1 1
16 23390 1 1 45 ASP CB C 3.444 18.888 -25.038 1.00 . A A . 67 ASP CB 1 1
16 23391 1 1 45 ASP CG C 3.520 19.426 -26.481 1.00 . A A . 67 ASP CG 1 1
16 23392 1 1 45 ASP H H 3.794 18.497 -22.473 1.00 . A A . 67 ASP H 1 1
16 23393 1 1 45 ASP HA H 4.288 20.694 -24.315 1.00 . A A . 67 ASP HA 1 1
16 23394 1 1 45 ASP HB2 H 4.273 18.198 -24.868 1.00 . A A . 67 ASP HB2 1 1
16 23395 1 1 45 ASP HB3 H 2.516 18.333 -24.917 1.00 . A A . 67 ASP HB3 1 1
16 23396 1 1 45 ASP N N 3.915 19.485 -22.672 1.00 . A A . 67 ASP N 1 1
16 23397 1 1 45 ASP O O 1.190 20.350 -23.337 1.00 . A A . 67 ASP O 1 1
16 23398 1 1 45 ASP OD1 O 2.849 20.440 -26.788 1.00 . A A . 67 ASP OD1 1 1
16 23399 1 1 45 ASP OD2 O 4.260 18.843 -27.308 1.00 . A A . 67 ASP OD2 1 1
16 23400 1 1 46 GLN C C -0.193 22.089 -25.434 1.00 . A A . 68 GLN C 1 1
16 23401 1 1 46 GLN CA C 0.977 22.825 -24.741 1.00 . A A . 68 GLN CA 1 1
16 23402 1 1 46 GLN CB C 1.349 24.056 -25.597 1.00 . A A . 68 GLN CB 1 1
16 23403 1 1 46 GLN CD C 3.834 24.316 -26.305 1.00 . A A . 68 GLN CD 1 1
16 23404 1 1 46 GLN CG C 2.726 24.686 -25.306 1.00 . A A . 68 GLN CG 1 1
16 23405 1 1 46 GLN H H 3.041 22.308 -24.904 1.00 . A A . 68 GLN H 1 1
16 23406 1 1 46 GLN HA H 0.632 23.171 -23.765 1.00 . A A . 68 GLN HA 1 1
16 23407 1 1 46 GLN HB2 H 1.299 23.801 -26.655 1.00 . A A . 68 GLN HB2 1 1
16 23408 1 1 46 GLN HB3 H 0.584 24.814 -25.422 1.00 . A A . 68 GLN HB3 1 1
16 23409 1 1 46 GLN HE21 H 3.308 22.325 -26.636 1.00 . A A . 68 GLN HE21 1 1
16 23410 1 1 46 GLN HE22 H 4.753 22.931 -27.400 1.00 . A A . 68 GLN HE22 1 1
16 23411 1 1 46 GLN HG2 H 2.602 25.769 -25.348 1.00 . A A . 68 GLN HG2 1 1
16 23412 1 1 46 GLN HG3 H 3.050 24.446 -24.292 1.00 . A A . 68 GLN HG3 1 1
16 23413 1 1 46 GLN N N 2.163 21.980 -24.533 1.00 . A A . 68 GLN N 1 1
16 23414 1 1 46 GLN NE2 N 3.972 23.087 -26.778 1.00 . A A . 68 GLN NE2 1 1
16 23415 1 1 46 GLN O O -1.359 22.369 -25.147 1.00 . A A . 68 GLN O 1 1
16 23416 1 1 46 GLN OE1 O 4.644 25.154 -26.679 1.00 . A A . 68 GLN OE1 1 1
16 23417 1 1 47 GLN C C -1.328 19.107 -26.270 1.00 . A A . 69 GLN C 1 1
16 23418 1 1 47 GLN CA C -0.868 20.336 -27.074 1.00 . A A . 69 GLN CA 1 1
16 23419 1 1 47 GLN CB C -0.261 19.882 -28.415 1.00 . A A . 69 GLN CB 1 1
16 23420 1 1 47 GLN CD C 0.513 22.220 -29.248 1.00 . A A . 69 GLN CD 1 1
16 23421 1 1 47 GLN CG C -0.279 20.942 -29.531 1.00 . A A . 69 GLN CG 1 1
16 23422 1 1 47 GLN H H 1.098 20.967 -26.518 1.00 . A A . 69 GLN H 1 1
16 23423 1 1 47 GLN HA H -1.757 20.930 -27.283 1.00 . A A . 69 GLN HA 1 1
16 23424 1 1 47 GLN HB2 H 0.758 19.524 -28.260 1.00 . A A . 69 GLN HB2 1 1
16 23425 1 1 47 GLN HB3 H -0.842 19.035 -28.783 1.00 . A A . 69 GLN HB3 1 1
16 23426 1 1 47 GLN HE21 H 2.231 21.242 -28.781 1.00 . A A . 69 GLN HE21 1 1
16 23427 1 1 47 GLN HE22 H 2.313 22.996 -28.852 1.00 . A A . 69 GLN HE22 1 1
16 23428 1 1 47 GLN HG2 H 0.130 20.488 -30.434 1.00 . A A . 69 GLN HG2 1 1
16 23429 1 1 47 GLN HG3 H -1.316 21.210 -29.738 1.00 . A A . 69 GLN HG3 1 1
16 23430 1 1 47 GLN N N 0.112 21.151 -26.341 1.00 . A A . 69 GLN N 1 1
16 23431 1 1 47 GLN NE2 N 1.797 22.140 -28.972 1.00 . A A . 69 GLN NE2 1 1
16 23432 1 1 47 GLN O O -2.441 18.617 -26.471 1.00 . A A . 69 GLN O 1 1
16 23433 1 1 47 GLN OE1 O -0.007 23.328 -29.302 1.00 . A A . 69 GLN OE1 1 1
16 23434 1 1 48 GLU C C 0.026 17.464 -23.218 1.00 . A A . 70 GLU C 1 1
16 23435 1 1 48 GLU CA C -0.758 17.423 -24.537 1.00 . A A . 70 GLU CA 1 1
16 23436 1 1 48 GLU CB C -0.511 16.103 -25.296 1.00 . A A . 70 GLU CB 1 1
16 23437 1 1 48 GLU CD C 0.853 14.731 -26.967 1.00 . A A . 70 GLU CD 1 1
16 23438 1 1 48 GLU CG C 0.706 16.084 -26.240 1.00 . A A . 70 GLU CG 1 1
16 23439 1 1 48 GLU H H 0.395 19.085 -25.220 1.00 . A A . 70 GLU H 1 1
16 23440 1 1 48 GLU HA H -1.816 17.430 -24.269 1.00 . A A . 70 GLU HA 1 1
16 23441 1 1 48 GLU HB2 H -0.416 15.307 -24.553 1.00 . A A . 70 GLU HB2 1 1
16 23442 1 1 48 GLU HB3 H -1.402 15.892 -25.886 1.00 . A A . 70 GLU HB3 1 1
16 23443 1 1 48 GLU HG2 H 0.593 16.869 -26.994 1.00 . A A . 70 GLU HG2 1 1
16 23444 1 1 48 GLU HG3 H 1.609 16.304 -25.669 1.00 . A A . 70 GLU HG3 1 1
16 23445 1 1 48 GLU N N -0.482 18.601 -25.368 1.00 . A A . 70 GLU N 1 1
16 23446 1 1 48 GLU O O 1.164 17.002 -23.111 1.00 . A A . 70 GLU O 1 1
16 23447 1 1 48 GLU OE1 O -0.100 14.295 -27.662 1.00 . A A . 70 GLU OE1 1 1
16 23448 1 1 48 GLU OE2 O 1.943 14.110 -26.903 1.00 . A A . 70 GLU OE2 1 1
16 23449 1 1 49 GLN C C 0.268 16.663 -20.230 1.00 . A A . 71 GLN C 1 1
16 23450 1 1 49 GLN CA C -0.103 18.043 -20.812 1.00 . A A . 71 GLN CA 1 1
16 23451 1 1 49 GLN CB C -1.129 18.727 -19.893 1.00 . A A . 71 GLN CB 1 1
16 23452 1 1 49 GLN CD C -2.465 20.392 -21.398 1.00 . A A . 71 GLN CD 1 1
16 23453 1 1 49 GLN CG C -1.470 20.189 -20.248 1.00 . A A . 71 GLN CG 1 1
16 23454 1 1 49 GLN H H -1.570 18.333 -22.329 1.00 . A A . 71 GLN H 1 1
16 23455 1 1 49 GLN HA H 0.803 18.647 -20.836 1.00 . A A . 71 GLN HA 1 1
16 23456 1 1 49 GLN HB2 H -2.039 18.127 -19.867 1.00 . A A . 71 GLN HB2 1 1
16 23457 1 1 49 GLN HB3 H -0.710 18.727 -18.886 1.00 . A A . 71 GLN HB3 1 1
16 23458 1 1 49 GLN HE21 H -2.267 22.408 -21.341 1.00 . A A . 71 GLN HE21 1 1
16 23459 1 1 49 GLN HE22 H -3.355 21.761 -22.560 1.00 . A A . 71 GLN HE22 1 1
16 23460 1 1 49 GLN HG2 H -1.899 20.658 -19.361 1.00 . A A . 71 GLN HG2 1 1
16 23461 1 1 49 GLN HG3 H -0.551 20.722 -20.484 1.00 . A A . 71 GLN HG3 1 1
16 23462 1 1 49 GLN N N -0.640 17.958 -22.172 1.00 . A A . 71 GLN N 1 1
16 23463 1 1 49 GLN NE2 N -2.718 21.623 -21.789 1.00 . A A . 71 GLN NE2 1 1
16 23464 1 1 49 GLN O O 0.994 16.586 -19.237 1.00 . A A . 71 GLN O 1 1
16 23465 1 1 49 GLN OE1 O -3.036 19.468 -21.966 1.00 . A A . 71 GLN OE1 1 1
16 23466 1 1 50 HIS C C 1.668 13.909 -20.736 1.00 . A A . 72 HIS C 1 1
16 23467 1 1 50 HIS CA C 0.173 14.204 -20.486 1.00 . A A . 72 HIS CA 1 1
16 23468 1 1 50 HIS CB C -0.774 13.183 -21.159 1.00 . A A . 72 HIS CB 1 1
16 23469 1 1 50 HIS CD2 C -0.045 11.077 -22.416 1.00 . A A . 72 HIS CD2 1 1
16 23470 1 1 50 HIS CE1 C 0.820 11.995 -24.226 1.00 . A A . 72 HIS CE1 1 1
16 23471 1 1 50 HIS CG C -0.196 12.431 -22.338 1.00 . A A . 72 HIS CG 1 1
16 23472 1 1 50 HIS H H -0.799 15.700 -21.656 1.00 . A A . 72 HIS H 1 1
16 23473 1 1 50 HIS HA H 0.010 14.136 -19.418 1.00 . A A . 72 HIS HA 1 1
16 23474 1 1 50 HIS HB2 H -1.062 12.446 -20.411 1.00 . A A . 72 HIS HB2 1 1
16 23475 1 1 50 HIS HB3 H -1.695 13.675 -21.474 1.00 . A A . 72 HIS HB3 1 1
16 23476 1 1 50 HIS HD2 H -0.334 10.357 -21.662 1.00 . A A . 72 HIS HD2 1 1
16 23477 1 1 50 HIS HE1 H 1.348 12.110 -25.165 1.00 . A A . 72 HIS HE1 1 1
16 23478 1 1 50 HIS HE2 H 0.856 9.911 -23.979 1.00 . A A . 72 HIS HE2 1 1
16 23479 1 1 50 HIS N N -0.203 15.570 -20.852 1.00 . A A . 72 HIS N 1 1
16 23480 1 1 50 HIS ND1 N 0.333 13.008 -23.493 1.00 . A A . 72 HIS ND1 1 1
16 23481 1 1 50 HIS NE2 N 0.591 10.820 -23.613 1.00 . A A . 72 HIS NE2 1 1
16 23482 1 1 50 HIS O O 2.257 13.106 -20.008 1.00 . A A . 72 HIS O 1 1
16 23483 1 1 51 MET C C 4.538 15.500 -21.322 1.00 . A A . 73 MET C 1 1
16 23484 1 1 51 MET CA C 3.696 14.471 -22.087 1.00 . A A . 73 MET CA 1 1
16 23485 1 1 51 MET CB C 3.841 14.649 -23.609 1.00 . A A . 73 MET CB 1 1
16 23486 1 1 51 MET CE C 5.918 12.169 -24.684 1.00 . A A . 73 MET CE 1 1
16 23487 1 1 51 MET CG C 5.292 14.815 -24.084 1.00 . A A . 73 MET CG 1 1
16 23488 1 1 51 MET H H 1.738 15.274 -22.226 1.00 . A A . 73 MET H 1 1
16 23489 1 1 51 MET HA H 4.046 13.468 -21.841 1.00 . A A . 73 MET HA 1 1
16 23490 1 1 51 MET HB2 H 3.398 13.788 -24.109 1.00 . A A . 73 MET HB2 1 1
16 23491 1 1 51 MET HB3 H 3.292 15.539 -23.919 1.00 . A A . 73 MET HB3 1 1
16 23492 1 1 51 MET HE1 H 4.889 11.898 -24.447 1.00 . A A . 73 MET HE1 1 1
16 23493 1 1 51 MET HE2 H 5.981 12.490 -25.724 1.00 . A A . 73 MET HE2 1 1
16 23494 1 1 51 MET HE3 H 6.562 11.302 -24.537 1.00 . A A . 73 MET HE3 1 1
16 23495 1 1 51 MET HG2 H 5.290 14.893 -25.171 1.00 . A A . 73 MET HG2 1 1
16 23496 1 1 51 MET HG3 H 5.669 15.762 -23.698 1.00 . A A . 73 MET HG3 1 1
16 23497 1 1 51 MET N N 2.285 14.589 -21.714 1.00 . A A . 73 MET N 1 1
16 23498 1 1 51 MET O O 4.223 16.692 -21.331 1.00 . A A . 73 MET O 1 1
16 23499 1 1 51 MET SD S 6.467 13.515 -23.604 1.00 . A A . 73 MET SD 1 1
16 23500 1 1 52 VAL C C 7.969 15.792 -20.529 1.00 . A A . 74 VAL C 1 1
16 23501 1 1 52 VAL CA C 6.569 15.860 -19.911 1.00 . A A . 74 VAL CA 1 1
16 23502 1 1 52 VAL CB C 6.601 15.375 -18.447 1.00 . A A . 74 VAL CB 1 1
16 23503 1 1 52 VAL CG1 C 7.580 16.214 -17.617 1.00 . A A . 74 VAL CG1 1 1
16 23504 1 1 52 VAL CG2 C 5.216 15.471 -17.789 1.00 . A A . 74 VAL CG2 1 1
16 23505 1 1 52 VAL H H 5.858 14.066 -20.794 1.00 . A A . 74 VAL H 1 1
16 23506 1 1 52 VAL HA H 6.243 16.899 -19.900 1.00 . A A . 74 VAL HA 1 1
16 23507 1 1 52 VAL HB H 6.923 14.334 -18.411 1.00 . A A . 74 VAL HB 1 1
16 23508 1 1 52 VAL HG11 H 8.604 16.031 -17.944 1.00 . A A . 74 VAL HG11 1 1
16 23509 1 1 52 VAL HG12 H 7.354 17.274 -17.725 1.00 . A A . 74 VAL HG12 1 1
16 23510 1 1 52 VAL HG13 H 7.512 15.929 -16.569 1.00 . A A . 74 VAL HG13 1 1
16 23511 1 1 52 VAL HG21 H 4.852 16.498 -17.824 1.00 . A A . 74 VAL HG21 1 1
16 23512 1 1 52 VAL HG22 H 4.507 14.823 -18.305 1.00 . A A . 74 VAL HG22 1 1
16 23513 1 1 52 VAL HG23 H 5.276 15.143 -16.751 1.00 . A A . 74 VAL HG23 1 1
16 23514 1 1 52 VAL N N 5.635 15.053 -20.707 1.00 . A A . 74 VAL N 1 1
16 23515 1 1 52 VAL O O 8.583 14.725 -20.582 1.00 . A A . 74 VAL O 1 1
16 23516 1 1 53 TYR C C 10.803 17.545 -20.251 1.00 . A A . 75 TYR C 1 1
16 23517 1 1 53 TYR CA C 9.884 17.100 -21.404 1.00 . A A . 75 TYR CA 1 1
16 23518 1 1 53 TYR CB C 9.935 18.059 -22.603 1.00 . A A . 75 TYR CB 1 1
16 23519 1 1 53 TYR CD1 C 9.917 16.359 -24.450 1.00 . A A . 75 TYR CD1 1 1
16 23520 1 1 53 TYR CD2 C 8.036 17.905 -24.292 1.00 . A A . 75 TYR CD2 1 1
16 23521 1 1 53 TYR CE1 C 9.295 15.700 -25.521 1.00 . A A . 75 TYR CE1 1 1
16 23522 1 1 53 TYR CE2 C 7.425 17.266 -25.389 1.00 . A A . 75 TYR CE2 1 1
16 23523 1 1 53 TYR CG C 9.285 17.450 -23.826 1.00 . A A . 75 TYR CG 1 1
16 23524 1 1 53 TYR CZ C 8.047 16.157 -26.003 1.00 . A A . 75 TYR CZ 1 1
16 23525 1 1 53 TYR H H 7.952 17.786 -20.888 1.00 . A A . 75 TYR H 1 1
16 23526 1 1 53 TYR HA H 10.246 16.136 -21.776 1.00 . A A . 75 TYR HA 1 1
16 23527 1 1 53 TYR HB2 H 9.455 19.004 -22.353 1.00 . A A . 75 TYR HB2 1 1
16 23528 1 1 53 TYR HB3 H 10.976 18.276 -22.847 1.00 . A A . 75 TYR HB3 1 1
16 23529 1 1 53 TYR HD1 H 10.875 16.009 -24.091 1.00 . A A . 75 TYR HD1 1 1
16 23530 1 1 53 TYR HD2 H 7.542 18.734 -23.803 1.00 . A A . 75 TYR HD2 1 1
16 23531 1 1 53 TYR HE1 H 9.776 14.841 -25.956 1.00 . A A . 75 TYR HE1 1 1
16 23532 1 1 53 TYR HE2 H 6.471 17.609 -25.758 1.00 . A A . 75 TYR HE2 1 1
16 23533 1 1 53 TYR HH H 7.967 14.794 -27.407 1.00 . A A . 75 TYR HH 1 1
16 23534 1 1 53 TYR N N 8.497 16.939 -20.961 1.00 . A A . 75 TYR N 1 1
16 23535 1 1 53 TYR O O 10.346 18.024 -19.213 1.00 . A A . 75 TYR O 1 1
16 23536 1 1 53 TYR OH O 7.441 15.535 -27.054 1.00 . A A . 75 TYR OH 1 1
16 23537 1 1 54 CYS C C 14.532 17.938 -20.183 1.00 . A A . 76 CYS C 1 1
16 23538 1 1 54 CYS CA C 13.192 17.642 -19.481 1.00 . A A . 76 CYS CA 1 1
16 23539 1 1 54 CYS CB C 13.307 16.437 -18.534 1.00 . A A . 76 CYS CB 1 1
16 23540 1 1 54 CYS H H 12.376 16.844 -21.272 1.00 . A A . 76 CYS H 1 1
16 23541 1 1 54 CYS HA H 12.959 18.529 -18.900 1.00 . A A . 76 CYS HA 1 1
16 23542 1 1 54 CYS HB2 H 13.008 15.537 -19.066 1.00 . A A . 76 CYS HB2 1 1
16 23543 1 1 54 CYS HB3 H 14.338 16.317 -18.196 1.00 . A A . 76 CYS HB3 1 1
16 23544 1 1 54 CYS HG H 11.139 17.059 -17.784 1.00 . A A . 76 CYS HG 1 1
16 23545 1 1 54 CYS N N 12.111 17.365 -20.440 1.00 . A A . 76 CYS N 1 1
16 23546 1 1 54 CYS O O 15.599 17.650 -19.638 1.00 . A A . 76 CYS O 1 1
16 23547 1 1 54 CYS SG S 12.228 16.664 -17.100 1.00 . A A . 76 CYS SG 1 1
16 23548 1 1 55 GLY C C 16.812 19.389 -21.625 1.00 . A A . 77 GLY C 1 1
16 23549 1 1 55 GLY CA C 15.687 18.567 -22.265 1.00 . A A . 77 GLY CA 1 1
16 23550 1 1 55 GLY H H 13.607 18.724 -21.810 1.00 . A A . 77 GLY H 1 1
16 23551 1 1 55 GLY HA2 H 16.053 17.559 -22.455 1.00 . A A . 77 GLY HA2 1 1
16 23552 1 1 55 GLY HA3 H 15.419 19.020 -23.218 1.00 . A A . 77 GLY HA3 1 1
16 23553 1 1 55 GLY N N 14.498 18.451 -21.417 1.00 . A A . 77 GLY N 1 1
16 23554 1 1 55 GLY O O 16.638 20.570 -21.313 1.00 . A A . 77 GLY O 1 1
16 23555 1 1 56 GLY C C 19.028 19.543 -19.246 1.00 . A A . 78 GLY C 1 1
16 23556 1 1 56 GLY CA C 19.141 19.312 -20.762 1.00 . A A . 78 GLY CA 1 1
16 23557 1 1 56 GLY H H 18.033 17.779 -21.727 1.00 . A A . 78 GLY H 1 1
16 23558 1 1 56 GLY HA2 H 19.982 18.638 -20.930 1.00 . A A . 78 GLY HA2 1 1
16 23559 1 1 56 GLY HA3 H 19.379 20.266 -21.233 1.00 . A A . 78 GLY HA3 1 1
16 23560 1 1 56 GLY N N 17.961 18.743 -21.414 1.00 . A A . 78 GLY N 1 1
16 23561 1 1 56 GLY O O 19.925 20.178 -18.688 1.00 . A A . 78 GLY O 1 1
16 23562 1 1 57 ASP C C 18.224 18.174 -16.247 1.00 . A A . 79 ASP C 1 1
16 23563 1 1 57 ASP CA C 17.760 19.343 -17.136 1.00 . A A . 79 ASP CA 1 1
16 23564 1 1 57 ASP CB C 16.294 19.757 -16.880 1.00 . A A . 79 ASP CB 1 1
16 23565 1 1 57 ASP CG C 16.121 20.749 -15.704 1.00 . A A . 79 ASP CG 1 1
16 23566 1 1 57 ASP H H 17.264 18.505 -19.012 1.00 . A A . 79 ASP H 1 1
16 23567 1 1 57 ASP HA H 18.374 20.204 -16.867 1.00 . A A . 79 ASP HA 1 1
16 23568 1 1 57 ASP HB2 H 15.906 20.239 -17.780 1.00 . A A . 79 ASP HB2 1 1
16 23569 1 1 57 ASP HB3 H 15.694 18.863 -16.699 1.00 . A A . 79 ASP HB3 1 1
16 23570 1 1 57 ASP N N 17.971 19.075 -18.560 1.00 . A A . 79 ASP N 1 1
16 23571 1 1 57 ASP O O 18.265 16.998 -16.640 1.00 . A A . 79 ASP O 1 1
16 23572 1 1 57 ASP OD1 O 17.039 20.886 -14.861 1.00 . A A . 79 ASP OD1 1 1
16 23573 1 1 57 ASP OD2 O 15.061 21.417 -15.634 1.00 . A A . 79 ASP OD2 1 1
16 23574 1 1 58 LEU C C 17.926 16.480 -13.694 1.00 . A A . 80 LEU C 1 1
16 23575 1 1 58 LEU CA C 18.975 17.578 -13.963 1.00 . A A . 80 LEU CA 1 1
16 23576 1 1 58 LEU CB C 19.364 18.350 -12.693 1.00 . A A . 80 LEU CB 1 1
16 23577 1 1 58 LEU CD1 C 20.850 20.192 -13.721 1.00 . A A . 80 LEU CD1 1 1
16 23578 1 1 58 LEU CD2 C 21.064 19.586 -11.335 1.00 . A A . 80 LEU CD2 1 1
16 23579 1 1 58 LEU CG C 20.748 19.032 -12.727 1.00 . A A . 80 LEU CG 1 1
16 23580 1 1 58 LEU H H 18.381 19.479 -14.730 1.00 . A A . 80 LEU H 1 1
16 23581 1 1 58 LEU HA H 19.869 17.073 -14.327 1.00 . A A . 80 LEU HA 1 1
16 23582 1 1 58 LEU HB2 H 18.590 19.079 -12.446 1.00 . A A . 80 LEU HB2 1 1
16 23583 1 1 58 LEU HB3 H 19.408 17.619 -11.894 1.00 . A A . 80 LEU HB3 1 1
16 23584 1 1 58 LEU HD11 H 21.807 20.699 -13.602 1.00 . A A . 80 LEU HD11 1 1
16 23585 1 1 58 LEU HD12 H 20.799 19.814 -14.741 1.00 . A A . 80 LEU HD12 1 1
16 23586 1 1 58 LEU HD13 H 20.042 20.905 -13.551 1.00 . A A . 80 LEU HD13 1 1
16 23587 1 1 58 LEU HD21 H 22.056 20.037 -11.332 1.00 . A A . 80 LEU HD21 1 1
16 23588 1 1 58 LEU HD22 H 20.326 20.338 -11.053 1.00 . A A . 80 LEU HD22 1 1
16 23589 1 1 58 LEU HD23 H 21.052 18.777 -10.604 1.00 . A A . 80 LEU HD23 1 1
16 23590 1 1 58 LEU HG H 21.505 18.290 -12.979 1.00 . A A . 80 LEU HG 1 1
16 23591 1 1 58 LEU N N 18.531 18.507 -14.996 1.00 . A A . 80 LEU N 1 1
16 23592 1 1 58 LEU O O 18.280 15.374 -13.298 1.00 . A A . 80 LEU O 1 1
16 23593 1 1 59 LEU C C 15.691 14.656 -14.924 1.00 . A A . 81 LEU C 1 1
16 23594 1 1 59 LEU CA C 15.579 15.741 -13.831 1.00 . A A . 81 LEU CA 1 1
16 23595 1 1 59 LEU CB C 14.215 16.454 -13.842 1.00 . A A . 81 LEU CB 1 1
16 23596 1 1 59 LEU CD1 C 13.087 14.643 -12.422 1.00 . A A . 81 LEU CD1 1 1
16 23597 1 1 59 LEU CD2 C 11.704 16.281 -13.622 1.00 . A A . 81 LEU CD2 1 1
16 23598 1 1 59 LEU CG C 13.012 15.497 -13.691 1.00 . A A . 81 LEU CG 1 1
16 23599 1 1 59 LEU H H 16.402 17.688 -14.232 1.00 . A A . 81 LEU H 1 1
16 23600 1 1 59 LEU HA H 15.701 15.241 -12.870 1.00 . A A . 81 LEU HA 1 1
16 23601 1 1 59 LEU HB2 H 14.196 17.172 -13.021 1.00 . A A . 81 LEU HB2 1 1
16 23602 1 1 59 LEU HB3 H 14.124 17.010 -14.781 1.00 . A A . 81 LEU HB3 1 1
16 23603 1 1 59 LEU HD11 H 13.082 15.279 -11.536 1.00 . A A . 81 LEU HD11 1 1
16 23604 1 1 59 LEU HD12 H 12.237 13.963 -12.390 1.00 . A A . 81 LEU HD12 1 1
16 23605 1 1 59 LEU HD13 H 13.990 14.039 -12.414 1.00 . A A . 81 LEU HD13 1 1
16 23606 1 1 59 LEU HD21 H 11.601 16.748 -12.644 1.00 . A A . 81 LEU HD21 1 1
16 23607 1 1 59 LEU HD22 H 11.679 17.053 -14.388 1.00 . A A . 81 LEU HD22 1 1
16 23608 1 1 59 LEU HD23 H 10.867 15.606 -13.786 1.00 . A A . 81 LEU HD23 1 1
16 23609 1 1 59 LEU HG H 12.972 14.838 -14.558 1.00 . A A . 81 LEU HG 1 1
16 23610 1 1 59 LEU N N 16.637 16.755 -13.922 1.00 . A A . 81 LEU N 1 1
16 23611 1 1 59 LEU O O 15.605 13.469 -14.615 1.00 . A A . 81 LEU O 1 1
16 23612 1 1 60 GLY C C 17.615 13.385 -17.022 1.00 . A A . 82 GLY C 1 1
16 23613 1 1 60 GLY CA C 16.292 14.100 -17.269 1.00 . A A . 82 GLY CA 1 1
16 23614 1 1 60 GLY H H 16.033 16.032 -16.358 1.00 . A A . 82 GLY H 1 1
16 23615 1 1 60 GLY HA2 H 15.532 13.321 -17.421 1.00 . A A . 82 GLY HA2 1 1
16 23616 1 1 60 GLY HA3 H 16.390 14.636 -18.209 1.00 . A A . 82 GLY HA3 1 1
16 23617 1 1 60 GLY N N 15.947 15.038 -16.181 1.00 . A A . 82 GLY N 1 1
16 23618 1 1 60 GLY O O 17.705 12.209 -17.347 1.00 . A A . 82 GLY O 1 1
16 23619 1 1 61 GLU C C 19.533 12.280 -14.849 1.00 . A A . 83 GLU C 1 1
16 23620 1 1 61 GLU CA C 19.812 13.339 -15.939 1.00 . A A . 83 GLU CA 1 1
16 23621 1 1 61 GLU CB C 20.752 14.449 -15.461 1.00 . A A . 83 GLU CB 1 1
16 23622 1 1 61 GLU CD C 23.094 14.973 -14.669 1.00 . A A . 83 GLU CD 1 1
16 23623 1 1 61 GLU CG C 22.069 13.872 -15.000 1.00 . A A . 83 GLU CG 1 1
16 23624 1 1 61 GLU H H 18.570 15.004 -16.179 1.00 . A A . 83 GLU H 1 1
16 23625 1 1 61 GLU HA H 20.272 12.833 -16.791 1.00 . A A . 83 GLU HA 1 1
16 23626 1 1 61 GLU HB2 H 20.926 15.152 -16.277 1.00 . A A . 83 GLU HB2 1 1
16 23627 1 1 61 GLU HB3 H 20.300 14.971 -14.627 1.00 . A A . 83 GLU HB3 1 1
16 23628 1 1 61 GLU HG2 H 21.851 13.264 -14.122 1.00 . A A . 83 GLU HG2 1 1
16 23629 1 1 61 GLU HG3 H 22.425 13.237 -15.806 1.00 . A A . 83 GLU HG3 1 1
16 23630 1 1 61 GLU N N 18.602 14.011 -16.378 1.00 . A A . 83 GLU N 1 1
16 23631 1 1 61 GLU O O 20.097 11.184 -14.900 1.00 . A A . 83 GLU O 1 1
16 23632 1 1 61 GLU OE1 O 23.149 15.432 -13.503 1.00 . A A . 83 GLU OE1 1 1
16 23633 1 1 61 GLU OE2 O 23.866 15.380 -15.573 1.00 . A A . 83 GLU OE2 1 1
16 23634 1 1 62 LEU C C 17.476 10.453 -13.312 1.00 . A A . 84 LEU C 1 1
16 23635 1 1 62 LEU CA C 18.279 11.664 -12.797 1.00 . A A . 84 LEU CA 1 1
16 23636 1 1 62 LEU CB C 17.529 12.464 -11.706 1.00 . A A . 84 LEU CB 1 1
16 23637 1 1 62 LEU CD1 C 16.810 12.829 -9.339 1.00 . A A . 84 LEU CD1 1 1
16 23638 1 1 62 LEU CD2 C 16.661 10.538 -10.188 1.00 . A A . 84 LEU CD2 1 1
16 23639 1 1 62 LEU CG C 17.466 11.832 -10.298 1.00 . A A . 84 LEU CG 1 1
16 23640 1 1 62 LEU H H 18.251 13.511 -13.877 1.00 . A A . 84 LEU H 1 1
16 23641 1 1 62 LEU HA H 19.221 11.306 -12.379 1.00 . A A . 84 LEU HA 1 1
16 23642 1 1 62 LEU HB2 H 18.044 13.418 -11.591 1.00 . A A . 84 LEU HB2 1 1
16 23643 1 1 62 LEU HB3 H 16.516 12.680 -12.048 1.00 . A A . 84 LEU HB3 1 1
16 23644 1 1 62 LEU HD11 H 16.834 12.438 -8.321 1.00 . A A . 84 LEU HD11 1 1
16 23645 1 1 62 LEU HD12 H 17.349 13.772 -9.358 1.00 . A A . 84 LEU HD12 1 1
16 23646 1 1 62 LEU HD13 H 15.774 13.007 -9.631 1.00 . A A . 84 LEU HD13 1 1
16 23647 1 1 62 LEU HD21 H 15.664 10.679 -10.600 1.00 . A A . 84 LEU HD21 1 1
16 23648 1 1 62 LEU HD22 H 17.170 9.728 -10.702 1.00 . A A . 84 LEU HD22 1 1
16 23649 1 1 62 LEU HD23 H 16.568 10.248 -9.141 1.00 . A A . 84 LEU HD23 1 1
16 23650 1 1 62 LEU HG H 18.481 11.635 -9.955 1.00 . A A . 84 LEU HG 1 1
16 23651 1 1 62 LEU N N 18.634 12.570 -13.896 1.00 . A A . 84 LEU N 1 1
16 23652 1 1 62 LEU O O 17.856 9.304 -13.075 1.00 . A A . 84 LEU O 1 1
16 23653 1 1 63 LEU C C 16.302 8.976 -15.886 1.00 . A A . 85 LEU C 1 1
16 23654 1 1 63 LEU CA C 15.575 9.660 -14.707 1.00 . A A . 85 LEU CA 1 1
16 23655 1 1 63 LEU CB C 14.225 10.265 -15.161 1.00 . A A . 85 LEU CB 1 1
16 23656 1 1 63 LEU CD1 C 13.483 10.909 -12.782 1.00 . A A . 85 LEU CD1 1 1
16 23657 1 1 63 LEU CD2 C 11.898 11.027 -14.663 1.00 . A A . 85 LEU CD2 1 1
16 23658 1 1 63 LEU CG C 13.096 10.261 -14.106 1.00 . A A . 85 LEU CG 1 1
16 23659 1 1 63 LEU H H 16.167 11.681 -14.241 1.00 . A A . 85 LEU H 1 1
16 23660 1 1 63 LEU HA H 15.373 8.876 -13.975 1.00 . A A . 85 LEU HA 1 1
16 23661 1 1 63 LEU HB2 H 14.388 11.282 -15.520 1.00 . A A . 85 LEU HB2 1 1
16 23662 1 1 63 LEU HB3 H 13.857 9.687 -16.011 1.00 . A A . 85 LEU HB3 1 1
16 23663 1 1 63 LEU HD11 H 12.604 11.013 -12.144 1.00 . A A . 85 LEU HD11 1 1
16 23664 1 1 63 LEU HD12 H 14.209 10.280 -12.273 1.00 . A A . 85 LEU HD12 1 1
16 23665 1 1 63 LEU HD13 H 13.912 11.890 -12.970 1.00 . A A . 85 LEU HD13 1 1
16 23666 1 1 63 LEU HD21 H 12.175 12.064 -14.856 1.00 . A A . 85 LEU HD21 1 1
16 23667 1 1 63 LEU HD22 H 11.558 10.569 -15.592 1.00 . A A . 85 LEU HD22 1 1
16 23668 1 1 63 LEU HD23 H 11.076 11.013 -13.948 1.00 . A A . 85 LEU HD23 1 1
16 23669 1 1 63 LEU HG H 12.794 9.233 -13.910 1.00 . A A . 85 LEU HG 1 1
16 23670 1 1 63 LEU N N 16.402 10.706 -14.073 1.00 . A A . 85 LEU N 1 1
16 23671 1 1 63 LEU O O 15.930 7.872 -16.284 1.00 . A A . 85 LEU O 1 1
16 23672 1 1 64 GLY C C 17.501 9.305 -18.948 1.00 . A A . 86 GLY C 1 1
16 23673 1 1 64 GLY CA C 18.142 9.137 -17.565 1.00 . A A . 86 GLY CA 1 1
16 23674 1 1 64 GLY H H 17.533 10.568 -16.134 1.00 . A A . 86 GLY H 1 1
16 23675 1 1 64 GLY HA2 H 19.083 9.688 -17.567 1.00 . A A . 86 GLY HA2 1 1
16 23676 1 1 64 GLY HA3 H 18.368 8.081 -17.413 1.00 . A A . 86 GLY HA3 1 1
16 23677 1 1 64 GLY N N 17.327 9.626 -16.449 1.00 . A A . 86 GLY N 1 1
16 23678 1 1 64 GLY O O 17.984 8.684 -19.899 1.00 . A A . 86 GLY O 1 1
16 23679 1 1 65 ARG C C 15.239 11.457 -20.991 1.00 . A A . 87 ARG C 1 1
16 23680 1 1 65 ARG CA C 15.595 10.139 -20.312 1.00 . A A . 87 ARG CA 1 1
16 23681 1 1 65 ARG CB C 14.321 9.293 -20.103 1.00 . A A . 87 ARG CB 1 1
16 23682 1 1 65 ARG CD C 13.259 6.961 -20.253 1.00 . A A . 87 ARG CD 1 1
16 23683 1 1 65 ARG CG C 14.532 7.804 -20.427 1.00 . A A . 87 ARG CG 1 1
16 23684 1 1 65 ARG CZ C 10.862 7.062 -21.015 1.00 . A A . 87 ARG CZ 1 1
16 23685 1 1 65 ARG H H 16.094 10.570 -18.244 1.00 . A A . 87 ARG H 1 1
16 23686 1 1 65 ARG HA H 16.209 9.717 -21.082 1.00 . A A . 87 ARG HA 1 1
16 23687 1 1 65 ARG HB2 H 13.965 9.400 -19.076 1.00 . A A . 87 ARG HB2 1 1
16 23688 1 1 65 ARG HB3 H 13.542 9.674 -20.762 1.00 . A A . 87 ARG HB3 1 1
16 23689 1 1 65 ARG HD2 H 13.440 5.971 -20.678 1.00 . A A . 87 ARG HD2 1 1
16 23690 1 1 65 ARG HD3 H 13.085 6.849 -19.184 1.00 . A A . 87 ARG HD3 1 1
16 23691 1 1 65 ARG HE H 12.155 8.535 -21.191 1.00 . A A . 87 ARG HE 1 1
16 23692 1 1 65 ARG HG2 H 14.875 7.711 -21.457 1.00 . A A . 87 ARG HG2 1 1
16 23693 1 1 65 ARG HG3 H 15.295 7.400 -19.761 1.00 . A A . 87 ARG HG3 1 1
16 23694 1 1 65 ARG HH11 H 11.246 5.188 -20.402 1.00 . A A . 87 ARG HH11 1 1
16 23695 1 1 65 ARG HH12 H 9.567 5.575 -20.807 1.00 . A A . 87 ARG HH12 1 1
16 23696 1 1 65 ARG HH21 H 10.059 8.770 -21.667 1.00 . A A . 87 ARG HH21 1 1
16 23697 1 1 65 ARG HH22 H 8.969 7.365 -21.504 1.00 . A A . 87 ARG HH22 1 1
16 23698 1 1 65 ARG N N 16.414 10.097 -19.079 1.00 . A A . 87 ARG N 1 1
16 23699 1 1 65 ARG NE N 12.070 7.576 -20.884 1.00 . A A . 87 ARG NE 1 1
16 23700 1 1 65 ARG NH1 N 10.545 5.842 -20.703 1.00 . A A . 87 ARG NH1 1 1
16 23701 1 1 65 ARG NH2 N 9.894 7.794 -21.462 1.00 . A A . 87 ARG NH2 1 1
16 23702 1 1 65 ARG O O 14.951 11.444 -22.183 1.00 . A A . 87 ARG O 1 1
16 23703 1 1 66 GLN C C 13.313 13.971 -21.330 1.00 . A A . 88 GLN C 1 1
16 23704 1 1 66 GLN CA C 14.741 13.895 -20.737 1.00 . A A . 88 GLN CA 1 1
16 23705 1 1 66 GLN CB C 15.794 14.536 -21.647 1.00 . A A . 88 GLN CB 1 1
16 23706 1 1 66 GLN CD C 18.281 14.925 -21.836 1.00 . A A . 88 GLN CD 1 1
16 23707 1 1 66 GLN CG C 17.113 14.714 -20.887 1.00 . A A . 88 GLN CG 1 1
16 23708 1 1 66 GLN H H 15.639 12.511 -19.360 1.00 . A A . 88 GLN H 1 1
16 23709 1 1 66 GLN HA H 14.696 14.524 -19.852 1.00 . A A . 88 GLN HA 1 1
16 23710 1 1 66 GLN HB2 H 15.947 13.912 -22.528 1.00 . A A . 88 GLN HB2 1 1
16 23711 1 1 66 GLN HB3 H 15.443 15.516 -21.969 1.00 . A A . 88 GLN HB3 1 1
16 23712 1 1 66 GLN HE21 H 18.705 12.941 -21.890 1.00 . A A . 88 GLN HE21 1 1
16 23713 1 1 66 GLN HE22 H 19.722 13.983 -22.856 1.00 . A A . 88 GLN HE22 1 1
16 23714 1 1 66 GLN HG2 H 17.017 15.557 -20.203 1.00 . A A . 88 GLN HG2 1 1
16 23715 1 1 66 GLN HG3 H 17.322 13.822 -20.298 1.00 . A A . 88 GLN HG3 1 1
16 23716 1 1 66 GLN N N 15.209 12.570 -20.268 1.00 . A A . 88 GLN N 1 1
16 23717 1 1 66 GLN NE2 N 18.952 13.861 -22.223 1.00 . A A . 88 GLN NE2 1 1
16 23718 1 1 66 GLN O O 12.879 15.047 -21.739 1.00 . A A . 88 GLN O 1 1
16 23719 1 1 66 GLN OE1 O 18.589 16.031 -22.257 1.00 . A A . 88 GLN OE1 1 1
16 23720 1 1 67 SER C C 10.413 11.614 -21.065 1.00 . A A . 89 SER C 1 1
16 23721 1 1 67 SER CA C 11.121 12.843 -21.652 1.00 . A A . 89 SER CA 1 1
16 23722 1 1 67 SER CB C 10.845 12.958 -23.158 1.00 . A A . 89 SER CB 1 1
16 23723 1 1 67 SER H H 13.017 12.009 -21.094 1.00 . A A . 89 SER H 1 1
16 23724 1 1 67 SER HA H 10.680 13.721 -21.185 1.00 . A A . 89 SER HA 1 1
16 23725 1 1 67 SER HB2 H 9.766 13.036 -23.314 1.00 . A A . 89 SER HB2 1 1
16 23726 1 1 67 SER HB3 H 11.301 13.877 -23.528 1.00 . A A . 89 SER HB3 1 1
16 23727 1 1 67 SER HG H 11.197 11.986 -24.838 1.00 . A A . 89 SER HG 1 1
16 23728 1 1 67 SER N N 12.559 12.873 -21.339 1.00 . A A . 89 SER N 1 1
16 23729 1 1 67 SER O O 10.935 10.494 -21.088 1.00 . A A . 89 SER O 1 1
16 23730 1 1 67 SER OG O 11.363 11.850 -23.882 1.00 . A A . 89 SER OG 1 1
16 23731 1 1 68 PHE C C 6.870 11.270 -19.960 1.00 . A A . 90 PHE C 1 1
16 23732 1 1 68 PHE CA C 8.338 10.807 -19.932 1.00 . A A . 90 PHE CA 1 1
16 23733 1 1 68 PHE CB C 8.824 10.455 -18.512 1.00 . A A . 90 PHE CB 1 1
16 23734 1 1 68 PHE CD1 C 10.062 12.388 -17.437 1.00 . A A . 90 PHE CD1 1 1
16 23735 1 1 68 PHE CD2 C 7.815 11.863 -16.656 1.00 . A A . 90 PHE CD2 1 1
16 23736 1 1 68 PHE CE1 C 10.156 13.414 -16.480 1.00 . A A . 90 PHE CE1 1 1
16 23737 1 1 68 PHE CE2 C 7.912 12.888 -15.698 1.00 . A A . 90 PHE CE2 1 1
16 23738 1 1 68 PHE CG C 8.894 11.605 -17.524 1.00 . A A . 90 PHE CG 1 1
16 23739 1 1 68 PHE CZ C 9.087 13.653 -15.601 1.00 . A A . 90 PHE CZ 1 1
16 23740 1 1 68 PHE H H 8.847 12.776 -20.541 1.00 . A A . 90 PHE H 1 1
16 23741 1 1 68 PHE HA H 8.388 9.899 -20.532 1.00 . A A . 90 PHE HA 1 1
16 23742 1 1 68 PHE HB2 H 8.183 9.676 -18.097 1.00 . A A . 90 PHE HB2 1 1
16 23743 1 1 68 PHE HB3 H 9.820 10.015 -18.589 1.00 . A A . 90 PHE HB3 1 1
16 23744 1 1 68 PHE HD1 H 10.898 12.190 -18.093 1.00 . A A . 90 PHE HD1 1 1
16 23745 1 1 68 PHE HD2 H 6.917 11.262 -16.709 1.00 . A A . 90 PHE HD2 1 1
16 23746 1 1 68 PHE HE1 H 11.059 14.005 -16.406 1.00 . A A . 90 PHE HE1 1 1
16 23747 1 1 68 PHE HE2 H 7.086 13.079 -15.028 1.00 . A A . 90 PHE HE2 1 1
16 23748 1 1 68 PHE HZ H 9.174 14.422 -14.848 1.00 . A A . 90 PHE HZ 1 1
16 23749 1 1 68 PHE N N 9.215 11.827 -20.522 1.00 . A A . 90 PHE N 1 1
16 23750 1 1 68 PHE O O 6.562 12.378 -20.397 1.00 . A A . 90 PHE O 1 1
16 23751 1 1 69 SER C C 3.794 10.177 -18.322 1.00 . A A . 91 SER C 1 1
16 23752 1 1 69 SER CA C 4.497 10.686 -19.578 1.00 . A A . 91 SER CA 1 1
16 23753 1 1 69 SER CB C 3.916 10.052 -20.849 1.00 . A A . 91 SER CB 1 1
16 23754 1 1 69 SER H H 6.237 9.530 -19.137 1.00 . A A . 91 SER H 1 1
16 23755 1 1 69 SER HA H 4.326 11.760 -19.630 1.00 . A A . 91 SER HA 1 1
16 23756 1 1 69 SER HB2 H 4.217 10.650 -21.710 1.00 . A A . 91 SER HB2 1 1
16 23757 1 1 69 SER HB3 H 4.315 9.046 -20.970 1.00 . A A . 91 SER HB3 1 1
16 23758 1 1 69 SER HG H 2.171 9.815 -21.707 1.00 . A A . 91 SER HG 1 1
16 23759 1 1 69 SER N N 5.941 10.416 -19.530 1.00 . A A . 91 SER N 1 1
16 23760 1 1 69 SER O O 4.263 9.237 -17.681 1.00 . A A . 91 SER O 1 1
16 23761 1 1 69 SER OG O 2.503 9.963 -20.800 1.00 . A A . 91 SER OG 1 1
16 23762 1 1 70 VAL C C 1.220 8.778 -17.295 1.00 . A A . 92 VAL C 1 1
16 23763 1 1 70 VAL CA C 1.751 10.182 -16.941 1.00 . A A . 92 VAL CA 1 1
16 23764 1 1 70 VAL CB C 0.601 11.142 -16.574 1.00 . A A . 92 VAL CB 1 1
16 23765 1 1 70 VAL CG1 C 1.141 12.481 -16.054 1.00 . A A . 92 VAL CG1 1 1
16 23766 1 1 70 VAL CG2 C -0.341 11.411 -17.753 1.00 . A A . 92 VAL CG2 1 1
16 23767 1 1 70 VAL H H 2.282 11.488 -18.584 1.00 . A A . 92 VAL H 1 1
16 23768 1 1 70 VAL HA H 2.360 10.059 -16.046 1.00 . A A . 92 VAL HA 1 1
16 23769 1 1 70 VAL HB H 0.018 10.689 -15.772 1.00 . A A . 92 VAL HB 1 1
16 23770 1 1 70 VAL HG11 H 1.661 13.021 -16.846 1.00 . A A . 92 VAL HG11 1 1
16 23771 1 1 70 VAL HG12 H 0.315 13.095 -15.692 1.00 . A A . 92 VAL HG12 1 1
16 23772 1 1 70 VAL HG13 H 1.831 12.305 -15.228 1.00 . A A . 92 VAL HG13 1 1
16 23773 1 1 70 VAL HG21 H 0.216 11.827 -18.589 1.00 . A A . 92 VAL HG21 1 1
16 23774 1 1 70 VAL HG22 H -0.825 10.485 -18.065 1.00 . A A . 92 VAL HG22 1 1
16 23775 1 1 70 VAL HG23 H -1.116 12.117 -17.450 1.00 . A A . 92 VAL HG23 1 1
16 23776 1 1 70 VAL N N 2.626 10.736 -17.994 1.00 . A A . 92 VAL N 1 1
16 23777 1 1 70 VAL O O 0.808 8.034 -16.404 1.00 . A A . 92 VAL O 1 1
16 23778 1 1 71 LYS C C 2.299 6.177 -19.271 1.00 . A A . 93 LYS C 1 1
16 23779 1 1 71 LYS CA C 1.021 7.023 -19.089 1.00 . A A . 93 LYS CA 1 1
16 23780 1 1 71 LYS CB C 0.185 7.088 -20.381 1.00 . A A . 93 LYS CB 1 1
16 23781 1 1 71 LYS CD C -2.089 7.569 -21.397 1.00 . A A . 93 LYS CD 1 1
16 23782 1 1 71 LYS CE C -3.489 8.135 -21.119 1.00 . A A . 93 LYS CE 1 1
16 23783 1 1 71 LYS CG C -1.214 7.681 -20.140 1.00 . A A . 93 LYS CG 1 1
16 23784 1 1 71 LYS H H 1.587 9.080 -19.260 1.00 . A A . 93 LYS H 1 1
16 23785 1 1 71 LYS HA H 0.429 6.482 -18.348 1.00 . A A . 93 LYS HA 1 1
16 23786 1 1 71 LYS HB2 H 0.711 7.679 -21.132 1.00 . A A . 93 LYS HB2 1 1
16 23787 1 1 71 LYS HB3 H 0.062 6.075 -20.771 1.00 . A A . 93 LYS HB3 1 1
16 23788 1 1 71 LYS HD2 H -1.624 8.121 -22.215 1.00 . A A . 93 LYS HD2 1 1
16 23789 1 1 71 LYS HD3 H -2.174 6.518 -21.681 1.00 . A A . 93 LYS HD3 1 1
16 23790 1 1 71 LYS HE2 H -3.916 7.606 -20.260 1.00 . A A . 93 LYS HE2 1 1
16 23791 1 1 71 LYS HE3 H -3.396 9.191 -20.845 1.00 . A A . 93 LYS HE3 1 1
16 23792 1 1 71 LYS HG2 H -1.694 7.138 -19.325 1.00 . A A . 93 LYS HG2 1 1
16 23793 1 1 71 LYS HG3 H -1.123 8.730 -19.859 1.00 . A A . 93 LYS HG3 1 1
16 23794 1 1 71 LYS HZ1 H -5.306 8.363 -22.104 1.00 . A A . 93 LYS HZ1 1 1
16 23795 1 1 71 LYS HZ2 H -4.023 8.481 -23.105 1.00 . A A . 93 LYS HZ2 1 1
16 23796 1 1 71 LYS HZ3 H -4.504 7.018 -22.555 1.00 . A A . 93 LYS HZ3 1 1
16 23797 1 1 71 LYS N N 1.274 8.389 -18.583 1.00 . A A . 93 LYS N 1 1
16 23798 1 1 71 LYS NZ N -4.386 7.989 -22.298 1.00 . A A . 93 LYS NZ 1 1
16 23799 1 1 71 LYS O O 2.210 5.003 -19.630 1.00 . A A . 93 LYS O 1 1
16 23800 1 1 72 ASP C C 5.663 6.509 -17.799 1.00 . A A . 94 ASP C 1 1
16 23801 1 1 72 ASP CA C 4.785 6.068 -19.002 1.00 . A A . 94 ASP CA 1 1
16 23802 1 1 72 ASP CB C 5.468 6.293 -20.366 1.00 . A A . 94 ASP CB 1 1
16 23803 1 1 72 ASP CG C 6.788 5.514 -20.525 1.00 . A A . 94 ASP CG 1 1
16 23804 1 1 72 ASP H H 3.464 7.700 -18.664 1.00 . A A . 94 ASP H 1 1
16 23805 1 1 72 ASP HA H 4.621 4.995 -18.890 1.00 . A A . 94 ASP HA 1 1
16 23806 1 1 72 ASP HB2 H 4.786 5.981 -21.160 1.00 . A A . 94 ASP HB2 1 1
16 23807 1 1 72 ASP HB3 H 5.661 7.359 -20.493 1.00 . A A . 94 ASP HB3 1 1
16 23808 1 1 72 ASP N N 3.477 6.747 -19.003 1.00 . A A . 94 ASP N 1 1
16 23809 1 1 72 ASP O O 6.742 7.078 -17.995 1.00 . A A . 94 ASP O 1 1
16 23810 1 1 72 ASP OD1 O 6.866 4.338 -20.098 1.00 . A A . 94 ASP OD1 1 1
16 23811 1 1 72 ASP OD2 O 7.749 6.068 -21.114 1.00 . A A . 94 ASP OD2 1 1
16 23812 1 1 73 PRO C C 7.096 5.772 -14.941 1.00 . A A . 95 PRO C 1 1
16 23813 1 1 73 PRO CA C 5.933 6.705 -15.330 1.00 . A A . 95 PRO CA 1 1
16 23814 1 1 73 PRO CB C 4.855 6.756 -14.243 1.00 . A A . 95 PRO CB 1 1
16 23815 1 1 73 PRO CD C 3.934 5.695 -16.165 1.00 . A A . 95 PRO CD 1 1
16 23816 1 1 73 PRO CG C 3.937 5.601 -14.640 1.00 . A A . 95 PRO CG 1 1
16 23817 1 1 73 PRO HA H 6.341 7.707 -15.469 1.00 . A A . 95 PRO HA 1 1
16 23818 1 1 73 PRO HB2 H 5.263 6.635 -13.239 1.00 . A A . 95 PRO HB2 1 1
16 23819 1 1 73 PRO HB3 H 4.310 7.698 -14.316 1.00 . A A . 95 PRO HB3 1 1
16 23820 1 1 73 PRO HD2 H 3.804 4.706 -16.608 1.00 . A A . 95 PRO HD2 1 1
16 23821 1 1 73 PRO HD3 H 3.122 6.355 -16.469 1.00 . A A . 95 PRO HD3 1 1
16 23822 1 1 73 PRO HG2 H 4.375 4.650 -14.332 1.00 . A A . 95 PRO HG2 1 1
16 23823 1 1 73 PRO HG3 H 2.935 5.718 -14.226 1.00 . A A . 95 PRO HG3 1 1
16 23824 1 1 73 PRO N N 5.215 6.288 -16.542 1.00 . A A . 95 PRO N 1 1
16 23825 1 1 73 PRO O O 7.783 6.021 -13.951 1.00 . A A . 95 PRO O 1 1
16 23826 1 1 74 SER C C 9.800 4.235 -15.112 1.00 . A A . 96 SER C 1 1
16 23827 1 1 74 SER CA C 8.396 3.694 -15.457 1.00 . A A . 96 SER CA 1 1
16 23828 1 1 74 SER CB C 8.495 2.750 -16.663 1.00 . A A . 96 SER CB 1 1
16 23829 1 1 74 SER H H 6.728 4.521 -16.478 1.00 . A A . 96 SER H 1 1
16 23830 1 1 74 SER HA H 8.078 3.089 -14.608 1.00 . A A . 96 SER HA 1 1
16 23831 1 1 74 SER HB2 H 8.833 3.306 -17.540 1.00 . A A . 96 SER HB2 1 1
16 23832 1 1 74 SER HB3 H 9.218 1.962 -16.446 1.00 . A A . 96 SER HB3 1 1
16 23833 1 1 74 SER HG H 7.310 1.569 -17.702 1.00 . A A . 96 SER HG 1 1
16 23834 1 1 74 SER N N 7.348 4.702 -15.702 1.00 . A A . 96 SER N 1 1
16 23835 1 1 74 SER O O 10.465 3.599 -14.291 1.00 . A A . 96 SER O 1 1
16 23836 1 1 74 SER OG O 7.225 2.167 -16.931 1.00 . A A . 96 SER OG 1 1
16 23837 1 1 75 PRO C C 11.678 6.335 -13.737 1.00 . A A . 97 PRO C 1 1
16 23838 1 1 75 PRO CA C 11.578 5.950 -15.227 1.00 . A A . 97 PRO CA 1 1
16 23839 1 1 75 PRO CB C 11.823 7.149 -16.155 1.00 . A A . 97 PRO CB 1 1
16 23840 1 1 75 PRO CD C 9.743 6.171 -16.738 1.00 . A A . 97 PRO CD 1 1
16 23841 1 1 75 PRO CG C 10.961 6.821 -17.371 1.00 . A A . 97 PRO CG 1 1
16 23842 1 1 75 PRO HA H 12.339 5.195 -15.435 1.00 . A A . 97 PRO HA 1 1
16 23843 1 1 75 PRO HB2 H 11.457 8.066 -15.694 1.00 . A A . 97 PRO HB2 1 1
16 23844 1 1 75 PRO HB3 H 12.876 7.245 -16.433 1.00 . A A . 97 PRO HB3 1 1
16 23845 1 1 75 PRO HD2 H 9.073 6.949 -16.371 1.00 . A A . 97 PRO HD2 1 1
16 23846 1 1 75 PRO HD3 H 9.235 5.545 -17.471 1.00 . A A . 97 PRO HD3 1 1
16 23847 1 1 75 PRO HG2 H 10.701 7.711 -17.944 1.00 . A A . 97 PRO HG2 1 1
16 23848 1 1 75 PRO HG3 H 11.467 6.081 -17.990 1.00 . A A . 97 PRO HG3 1 1
16 23849 1 1 75 PRO N N 10.273 5.399 -15.619 1.00 . A A . 97 PRO N 1 1
16 23850 1 1 75 PRO O O 12.774 6.309 -13.180 1.00 . A A . 97 PRO O 1 1
16 23851 1 1 76 LEU C C 10.646 5.445 -10.904 1.00 . A A . 98 LEU C 1 1
16 23852 1 1 76 LEU CA C 10.486 6.802 -11.606 1.00 . A A . 98 LEU CA 1 1
16 23853 1 1 76 LEU CB C 9.129 7.408 -11.181 1.00 . A A . 98 LEU CB 1 1
16 23854 1 1 76 LEU CD1 C 8.783 9.228 -12.990 1.00 . A A . 98 LEU CD1 1 1
16 23855 1 1 76 LEU CD2 C 7.491 9.240 -10.887 1.00 . A A . 98 LEU CD2 1 1
16 23856 1 1 76 LEU CG C 8.851 8.889 -11.499 1.00 . A A . 98 LEU CG 1 1
16 23857 1 1 76 LEU H H 9.672 6.625 -13.579 1.00 . A A . 98 LEU H 1 1
16 23858 1 1 76 LEU HA H 11.294 7.454 -11.272 1.00 . A A . 98 LEU HA 1 1
16 23859 1 1 76 LEU HB2 H 8.321 6.804 -11.595 1.00 . A A . 98 LEU HB2 1 1
16 23860 1 1 76 LEU HB3 H 9.064 7.305 -10.096 1.00 . A A . 98 LEU HB3 1 1
16 23861 1 1 76 LEU HD11 H 8.039 8.604 -13.483 1.00 . A A . 98 LEU HD11 1 1
16 23862 1 1 76 LEU HD12 H 8.507 10.275 -13.119 1.00 . A A . 98 LEU HD12 1 1
16 23863 1 1 76 LEU HD13 H 9.755 9.078 -13.453 1.00 . A A . 98 LEU HD13 1 1
16 23864 1 1 76 LEU HD21 H 6.714 8.601 -11.308 1.00 . A A . 98 LEU HD21 1 1
16 23865 1 1 76 LEU HD22 H 7.522 9.105 -9.806 1.00 . A A . 98 LEU HD22 1 1
16 23866 1 1 76 LEU HD23 H 7.241 10.276 -11.102 1.00 . A A . 98 LEU HD23 1 1
16 23867 1 1 76 LEU HG H 9.619 9.505 -11.032 1.00 . A A . 98 LEU HG 1 1
16 23868 1 1 76 LEU N N 10.551 6.627 -13.068 1.00 . A A . 98 LEU N 1 1
16 23869 1 1 76 LEU O O 11.432 5.287 -9.968 1.00 . A A . 98 LEU O 1 1
16 23870 1 1 77 TYR C C 11.241 2.391 -10.896 1.00 . A A . 99 TYR C 1 1
16 23871 1 1 77 TYR CA C 9.902 3.122 -10.740 1.00 . A A . 99 TYR CA 1 1
16 23872 1 1 77 TYR CB C 8.727 2.284 -11.264 1.00 . A A . 99 TYR CB 1 1
16 23873 1 1 77 TYR CD1 C 6.852 2.426 -9.569 1.00 . A A . 99 TYR CD1 1 1
16 23874 1 1 77 TYR CD2 C 6.600 3.617 -11.679 1.00 . A A . 99 TYR CD2 1 1
16 23875 1 1 77 TYR CE1 C 5.587 2.885 -9.154 1.00 . A A . 99 TYR CE1 1 1
16 23876 1 1 77 TYR CE2 C 5.334 4.078 -11.269 1.00 . A A . 99 TYR CE2 1 1
16 23877 1 1 77 TYR CG C 7.362 2.790 -10.830 1.00 . A A . 99 TYR CG 1 1
16 23878 1 1 77 TYR CZ C 4.822 3.713 -10.004 1.00 . A A . 99 TYR CZ 1 1
16 23879 1 1 77 TYR H H 9.282 4.612 -12.146 1.00 . A A . 99 TYR H 1 1
16 23880 1 1 77 TYR HA H 9.766 3.296 -9.671 1.00 . A A . 99 TYR HA 1 1
16 23881 1 1 77 TYR HB2 H 8.773 2.237 -12.353 1.00 . A A . 99 TYR HB2 1 1
16 23882 1 1 77 TYR HB3 H 8.839 1.263 -10.895 1.00 . A A . 99 TYR HB3 1 1
16 23883 1 1 77 TYR HD1 H 7.433 1.784 -8.920 1.00 . A A . 99 TYR HD1 1 1
16 23884 1 1 77 TYR HD2 H 6.981 3.895 -12.650 1.00 . A A . 99 TYR HD2 1 1
16 23885 1 1 77 TYR HE1 H 5.191 2.606 -8.189 1.00 . A A . 99 TYR HE1 1 1
16 23886 1 1 77 TYR HE2 H 4.749 4.707 -11.922 1.00 . A A . 99 TYR HE2 1 1
16 23887 1 1 77 TYR HH H 3.174 4.736 -10.259 1.00 . A A . 99 TYR HH 1 1
16 23888 1 1 77 TYR N N 9.908 4.438 -11.372 1.00 . A A . 99 TYR N 1 1
16 23889 1 1 77 TYR O O 11.650 1.696 -9.974 1.00 . A A . 99 TYR O 1 1
16 23890 1 1 77 TYR OH O 3.593 4.149 -9.605 1.00 . A A . 99 TYR OH 1 1
16 23891 1 1 78 ASP C C 14.348 2.791 -11.124 1.00 . A A . 100 ASP C 1 1
16 23892 1 1 78 ASP CA C 13.372 2.126 -12.117 1.00 . A A . 100 ASP CA 1 1
16 23893 1 1 78 ASP CB C 13.845 2.371 -13.550 1.00 . A A . 100 ASP CB 1 1
16 23894 1 1 78 ASP CG C 15.179 1.660 -13.837 1.00 . A A . 100 ASP CG 1 1
16 23895 1 1 78 ASP H H 11.575 3.130 -12.751 1.00 . A A . 100 ASP H 1 1
16 23896 1 1 78 ASP HA H 13.362 1.051 -11.922 1.00 . A A . 100 ASP HA 1 1
16 23897 1 1 78 ASP HB2 H 13.081 2.010 -14.233 1.00 . A A . 100 ASP HB2 1 1
16 23898 1 1 78 ASP HB3 H 13.948 3.447 -13.712 1.00 . A A . 100 ASP HB3 1 1
16 23899 1 1 78 ASP N N 11.990 2.616 -11.978 1.00 . A A . 100 ASP N 1 1
16 23900 1 1 78 ASP O O 15.304 2.177 -10.649 1.00 . A A . 100 ASP O 1 1
16 23901 1 1 78 ASP OD1 O 15.295 0.444 -13.550 1.00 . A A . 100 ASP OD1 1 1
16 23902 1 1 78 ASP OD2 O 16.120 2.312 -14.349 1.00 . A A . 100 ASP OD2 1 1
16 23903 1 1 79 MET C C 14.404 4.277 -8.308 1.00 . A A . 101 MET C 1 1
16 23904 1 1 79 MET CA C 14.751 4.810 -9.718 1.00 . A A . 101 MET CA 1 1
16 23905 1 1 79 MET CB C 14.444 6.313 -9.934 1.00 . A A . 101 MET CB 1 1
16 23906 1 1 79 MET CE C 11.589 8.612 -8.329 1.00 . A A . 101 MET CE 1 1
16 23907 1 1 79 MET CG C 13.921 7.121 -8.738 1.00 . A A . 101 MET CG 1 1
16 23908 1 1 79 MET H H 13.300 4.486 -11.267 1.00 . A A . 101 MET H 1 1
16 23909 1 1 79 MET HA H 15.827 4.678 -9.843 1.00 . A A . 101 MET HA 1 1
16 23910 1 1 79 MET HB2 H 15.349 6.795 -10.305 1.00 . A A . 101 MET HB2 1 1
16 23911 1 1 79 MET HB3 H 13.690 6.405 -10.715 1.00 . A A . 101 MET HB3 1 1
16 23912 1 1 79 MET HE1 H 11.050 7.713 -8.641 1.00 . A A . 101 MET HE1 1 1
16 23913 1 1 79 MET HE2 H 11.763 8.578 -7.252 1.00 . A A . 101 MET HE2 1 1
16 23914 1 1 79 MET HE3 H 10.988 9.494 -8.554 1.00 . A A . 101 MET HE3 1 1
16 23915 1 1 79 MET HG2 H 13.156 6.542 -8.232 1.00 . A A . 101 MET HG2 1 1
16 23916 1 1 79 MET HG3 H 14.735 7.298 -8.034 1.00 . A A . 101 MET HG3 1 1
16 23917 1 1 79 MET N N 14.073 4.049 -10.780 1.00 . A A . 101 MET N 1 1
16 23918 1 1 79 MET O O 15.262 4.272 -7.425 1.00 . A A . 101 MET O 1 1
16 23919 1 1 79 MET SD S 13.176 8.711 -9.214 1.00 . A A . 101 MET SD 1 1
16 23920 1 1 80 LEU C C 12.860 1.836 -6.533 1.00 . A A . 102 LEU C 1 1
16 23921 1 1 80 LEU CA C 12.643 3.330 -6.808 1.00 . A A . 102 LEU CA 1 1
16 23922 1 1 80 LEU CB C 11.147 3.680 -6.723 1.00 . A A . 102 LEU CB 1 1
16 23923 1 1 80 LEU CD1 C 9.370 5.431 -6.890 1.00 . A A . 102 LEU CD1 1 1
16 23924 1 1 80 LEU CD2 C 11.281 5.775 -5.306 1.00 . A A . 102 LEU CD2 1 1
16 23925 1 1 80 LEU CG C 10.856 5.188 -6.654 1.00 . A A . 102 LEU CG 1 1
16 23926 1 1 80 LEU H H 12.511 3.896 -8.860 1.00 . A A . 102 LEU H 1 1
16 23927 1 1 80 LEU HA H 13.164 3.856 -6.007 1.00 . A A . 102 LEU HA 1 1
16 23928 1 1 80 LEU HB2 H 10.641 3.252 -7.588 1.00 . A A . 102 LEU HB2 1 1
16 23929 1 1 80 LEU HB3 H 10.725 3.212 -5.831 1.00 . A A . 102 LEU HB3 1 1
16 23930 1 1 80 LEU HD11 H 9.109 5.126 -7.905 1.00 . A A . 102 LEU HD11 1 1
16 23931 1 1 80 LEU HD12 H 8.781 4.847 -6.187 1.00 . A A . 102 LEU HD12 1 1
16 23932 1 1 80 LEU HD13 H 9.145 6.491 -6.781 1.00 . A A . 102 LEU HD13 1 1
16 23933 1 1 80 LEU HD21 H 10.863 5.193 -4.486 1.00 . A A . 102 LEU HD21 1 1
16 23934 1 1 80 LEU HD22 H 12.367 5.771 -5.228 1.00 . A A . 102 LEU HD22 1 1
16 23935 1 1 80 LEU HD23 H 10.946 6.807 -5.225 1.00 . A A . 102 LEU HD23 1 1
16 23936 1 1 80 LEU HG H 11.395 5.708 -7.435 1.00 . A A . 102 LEU HG 1 1
16 23937 1 1 80 LEU N N 13.171 3.794 -8.100 1.00 . A A . 102 LEU N 1 1
16 23938 1 1 80 LEU O O 13.122 1.493 -5.385 1.00 . A A . 102 LEU O 1 1
16 23939 1 1 81 ARG C C 14.376 -0.893 -6.800 1.00 . A A . 103 ARG C 1 1
16 23940 1 1 81 ARG CA C 13.031 -0.509 -7.420 1.00 . A A . 103 ARG CA 1 1
16 23941 1 1 81 ARG CB C 12.803 -1.198 -8.783 1.00 . A A . 103 ARG CB 1 1
16 23942 1 1 81 ARG CD C 15.094 -1.570 -10.009 1.00 . A A . 103 ARG CD 1 1
16 23943 1 1 81 ARG CG C 13.747 -0.835 -9.943 1.00 . A A . 103 ARG CG 1 1
16 23944 1 1 81 ARG CZ C 16.977 -1.646 -11.670 1.00 . A A . 103 ARG CZ 1 1
16 23945 1 1 81 ARG H H 12.542 1.316 -8.456 1.00 . A A . 103 ARG H 1 1
16 23946 1 1 81 ARG HA H 12.272 -0.890 -6.736 1.00 . A A . 103 ARG HA 1 1
16 23947 1 1 81 ARG HB2 H 12.820 -2.277 -8.644 1.00 . A A . 103 ARG HB2 1 1
16 23948 1 1 81 ARG HB3 H 11.803 -0.921 -9.115 1.00 . A A . 103 ARG HB3 1 1
16 23949 1 1 81 ARG HD2 H 15.718 -1.287 -9.162 1.00 . A A . 103 ARG HD2 1 1
16 23950 1 1 81 ARG HD3 H 14.914 -2.647 -9.981 1.00 . A A . 103 ARG HD3 1 1
16 23951 1 1 81 ARG HE H 15.358 -0.559 -11.886 1.00 . A A . 103 ARG HE 1 1
16 23952 1 1 81 ARG HG2 H 13.214 -1.056 -10.869 1.00 . A A . 103 ARG HG2 1 1
16 23953 1 1 81 ARG HG3 H 13.933 0.231 -9.911 1.00 . A A . 103 ARG HG3 1 1
16 23954 1 1 81 ARG HH11 H 17.368 -2.852 -10.123 1.00 . A A . 103 ARG HH11 1 1
16 23955 1 1 81 ARG HH12 H 18.599 -2.795 -11.355 1.00 . A A . 103 ARG HH12 1 1
16 23956 1 1 81 ARG HH21 H 16.818 -0.550 -13.312 1.00 . A A . 103 ARG HH21 1 1
16 23957 1 1 81 ARG HH22 H 18.307 -1.494 -13.180 1.00 . A A . 103 ARG HH22 1 1
16 23958 1 1 81 ARG N N 12.830 0.958 -7.549 1.00 . A A . 103 ARG N 1 1
16 23959 1 1 81 ARG NE N 15.803 -1.219 -11.253 1.00 . A A . 103 ARG NE 1 1
16 23960 1 1 81 ARG NH1 N 17.708 -2.491 -10.998 1.00 . A A . 103 ARG NH1 1 1
16 23961 1 1 81 ARG NH2 N 17.420 -1.201 -12.806 1.00 . A A . 103 ARG NH2 1 1
16 23962 1 1 81 ARG O O 14.501 -1.916 -6.129 1.00 . A A . 103 ARG O 1 1
16 23963 1 1 82 LYS C C 16.666 0.144 -4.873 1.00 . A A . 104 LYS C 1 1
16 23964 1 1 82 LYS CA C 16.704 -0.042 -6.401 1.00 . A A . 104 LYS CA 1 1
16 23965 1 1 82 LYS CB C 17.522 1.042 -7.125 1.00 . A A . 104 LYS CB 1 1
16 23966 1 1 82 LYS CD C 19.836 1.999 -7.624 1.00 . A A . 104 LYS CD 1 1
16 23967 1 1 82 LYS CE C 19.225 3.380 -7.920 1.00 . A A . 104 LYS CE 1 1
16 23968 1 1 82 LYS CG C 18.982 1.156 -6.662 1.00 . A A . 104 LYS CG 1 1
16 23969 1 1 82 LYS H H 15.135 0.738 -7.638 1.00 . A A . 104 LYS H 1 1
16 23970 1 1 82 LYS HA H 17.166 -1.014 -6.591 1.00 . A A . 104 LYS HA 1 1
16 23971 1 1 82 LYS HB2 H 17.518 0.810 -8.192 1.00 . A A . 104 LYS HB2 1 1
16 23972 1 1 82 LYS HB3 H 17.031 2.006 -6.981 1.00 . A A . 104 LYS HB3 1 1
16 23973 1 1 82 LYS HD2 H 20.825 2.125 -7.179 1.00 . A A . 104 LYS HD2 1 1
16 23974 1 1 82 LYS HD3 H 19.953 1.452 -8.562 1.00 . A A . 104 LYS HD3 1 1
16 23975 1 1 82 LYS HE2 H 18.271 3.241 -8.444 1.00 . A A . 104 LYS HE2 1 1
16 23976 1 1 82 LYS HE3 H 19.012 3.882 -6.971 1.00 . A A . 104 LYS HE3 1 1
16 23977 1 1 82 LYS HG2 H 19.010 1.609 -5.670 1.00 . A A . 104 LYS HG2 1 1
16 23978 1 1 82 LYS HG3 H 19.419 0.158 -6.600 1.00 . A A . 104 LYS HG3 1 1
16 23979 1 1 82 LYS HZ1 H 21.026 4.370 -8.275 1.00 . A A . 104 LYS HZ1 1 1
16 23980 1 1 82 LYS HZ2 H 20.345 3.777 -9.637 1.00 . A A . 104 LYS HZ2 1 1
16 23981 1 1 82 LYS HZ3 H 19.742 5.124 -8.939 1.00 . A A . 104 LYS HZ3 1 1
16 23982 1 1 82 LYS N N 15.363 -0.018 -7.006 1.00 . A A . 104 LYS N 1 1
16 23983 1 1 82 LYS NZ N 20.143 4.214 -8.746 1.00 . A A . 104 LYS NZ 1 1
16 23984 1 1 82 LYS O O 17.541 -0.368 -4.175 1.00 . A A . 104 LYS O 1 1
16 23985 1 1 83 ASN C C 14.307 -0.018 -2.387 1.00 . A A . 105 ASN C 1 1
16 23986 1 1 83 ASN CA C 15.372 0.974 -2.915 1.00 . A A . 105 ASN CA 1 1
16 23987 1 1 83 ASN CB C 15.027 2.442 -2.641 1.00 . A A . 105 ASN CB 1 1
16 23988 1 1 83 ASN CG C 14.683 2.701 -1.183 1.00 . A A . 105 ASN CG 1 1
16 23989 1 1 83 ASN H H 14.965 1.234 -5.006 1.00 . A A . 105 ASN H 1 1
16 23990 1 1 83 ASN HA H 16.287 0.763 -2.359 1.00 . A A . 105 ASN HA 1 1
16 23991 1 1 83 ASN HB2 H 15.875 3.067 -2.926 1.00 . A A . 105 ASN HB2 1 1
16 23992 1 1 83 ASN HB3 H 14.173 2.734 -3.252 1.00 . A A . 105 ASN HB3 1 1
16 23993 1 1 83 ASN HD21 H 16.625 2.888 -0.618 1.00 . A A . 105 ASN HD21 1 1
16 23994 1 1 83 ASN HD22 H 15.392 3.170 0.614 1.00 . A A . 105 ASN HD22 1 1
16 23995 1 1 83 ASN N N 15.638 0.826 -4.354 1.00 . A A . 105 ASN N 1 1
16 23996 1 1 83 ASN ND2 N 15.658 2.911 -0.331 1.00 . A A . 105 ASN ND2 1 1
16 23997 1 1 83 ASN O O 14.653 -0.936 -1.640 1.00 . A A . 105 ASN O 1 1
16 23998 1 1 83 ASN OD1 O 13.526 2.725 -0.800 1.00 . A A . 105 ASN OD1 1 1
16 23999 1 1 84 LEU C C 11.081 -1.257 -3.510 1.00 . A A . 106 LEU C 1 1
16 24000 1 1 84 LEU CA C 11.882 -0.659 -2.332 1.00 . A A . 106 LEU CA 1 1
16 24001 1 1 84 LEU CB C 10.992 0.166 -1.371 1.00 . A A . 106 LEU CB 1 1
16 24002 1 1 84 LEU CD1 C 9.089 1.780 -0.973 1.00 . A A . 106 LEU CD1 1 1
16 24003 1 1 84 LEU CD2 C 10.614 2.259 -2.849 1.00 . A A . 106 LEU CD2 1 1
16 24004 1 1 84 LEU CG C 9.982 1.134 -2.026 1.00 . A A . 106 LEU CG 1 1
16 24005 1 1 84 LEU H H 12.827 0.952 -3.357 1.00 . A A . 106 LEU H 1 1
16 24006 1 1 84 LEU HA H 12.265 -1.505 -1.759 1.00 . A A . 106 LEU HA 1 1
16 24007 1 1 84 LEU HB2 H 10.420 -0.545 -0.772 1.00 . A A . 106 LEU HB2 1 1
16 24008 1 1 84 LEU HB3 H 11.626 0.722 -0.679 1.00 . A A . 106 LEU HB3 1 1
16 24009 1 1 84 LEU HD11 H 8.638 1.014 -0.343 1.00 . A A . 106 LEU HD11 1 1
16 24010 1 1 84 LEU HD12 H 9.680 2.451 -0.353 1.00 . A A . 106 LEU HD12 1 1
16 24011 1 1 84 LEU HD13 H 8.293 2.345 -1.457 1.00 . A A . 106 LEU HD13 1 1
16 24012 1 1 84 LEU HD21 H 11.308 2.830 -2.233 1.00 . A A . 106 LEU HD21 1 1
16 24013 1 1 84 LEU HD22 H 11.137 1.847 -3.708 1.00 . A A . 106 LEU HD22 1 1
16 24014 1 1 84 LEU HD23 H 9.838 2.924 -3.222 1.00 . A A . 106 LEU HD23 1 1
16 24015 1 1 84 LEU HG H 9.333 0.554 -2.673 1.00 . A A . 106 LEU HG 1 1
16 24016 1 1 84 LEU N N 13.032 0.157 -2.764 1.00 . A A . 106 LEU N 1 1
16 24017 1 1 84 LEU O O 11.045 -0.689 -4.600 1.00 . A A . 106 LEU O 1 1
16 24018 1 1 85 VAL C C 8.324 -2.312 -4.788 1.00 . A A . 107 VAL C 1 1
16 24019 1 1 85 VAL CA C 9.589 -3.062 -4.341 1.00 . A A . 107 VAL CA 1 1
16 24020 1 1 85 VAL CB C 9.312 -4.527 -3.940 1.00 . A A . 107 VAL CB 1 1
16 24021 1 1 85 VAL CG1 C 8.290 -4.658 -2.802 1.00 . A A . 107 VAL CG1 1 1
16 24022 1 1 85 VAL CG2 C 8.850 -5.382 -5.124 1.00 . A A . 107 VAL CG2 1 1
16 24023 1 1 85 VAL H H 10.452 -2.814 -2.374 1.00 . A A . 107 VAL H 1 1
16 24024 1 1 85 VAL HA H 10.219 -3.074 -5.215 1.00 . A A . 107 VAL HA 1 1
16 24025 1 1 85 VAL HB H 10.252 -4.954 -3.590 1.00 . A A . 107 VAL HB 1 1
16 24026 1 1 85 VAL HG11 H 8.205 -5.706 -2.510 1.00 . A A . 107 VAL HG11 1 1
16 24027 1 1 85 VAL HG12 H 8.612 -4.086 -1.933 1.00 . A A . 107 VAL HG12 1 1
16 24028 1 1 85 VAL HG13 H 7.310 -4.305 -3.124 1.00 . A A . 107 VAL HG13 1 1
16 24029 1 1 85 VAL HG21 H 8.794 -6.428 -4.820 1.00 . A A . 107 VAL HG21 1 1
16 24030 1 1 85 VAL HG22 H 7.866 -5.064 -5.468 1.00 . A A . 107 VAL HG22 1 1
16 24031 1 1 85 VAL HG23 H 9.564 -5.296 -5.943 1.00 . A A . 107 VAL HG23 1 1
16 24032 1 1 85 VAL N N 10.371 -2.372 -3.282 1.00 . A A . 107 VAL N 1 1
16 24033 1 1 85 VAL O O 7.898 -2.419 -5.938 1.00 . A A . 107 VAL O 1 1
16 24034 1 1 86 THR C C 5.331 -1.159 -4.541 1.00 . A A . 108 THR C 1 1
16 24035 1 1 86 THR CA C 6.648 -0.570 -3.980 1.00 . A A . 108 THR CA 1 1
16 24036 1 1 86 THR CB C 7.070 0.756 -4.656 1.00 . A A . 108 THR CB 1 1
16 24037 1 1 86 THR CG2 C 7.143 0.763 -6.183 1.00 . A A . 108 THR CG2 1 1
16 24038 1 1 86 THR H H 8.311 -1.518 -3.008 1.00 . A A . 108 THR H 1 1
16 24039 1 1 86 THR HA H 6.401 -0.291 -2.955 1.00 . A A . 108 THR HA 1 1
16 24040 1 1 86 THR HB H 8.052 1.039 -4.288 1.00 . A A . 108 THR HB 1 1
16 24041 1 1 86 THR HG1 H 6.296 2.543 -4.837 1.00 . A A . 108 THR HG1 1 1
16 24042 1 1 86 THR HG21 H 7.932 0.093 -6.517 1.00 . A A . 108 THR HG21 1 1
16 24043 1 1 86 THR HG22 H 6.194 0.456 -6.620 1.00 . A A . 108 THR HG22 1 1
16 24044 1 1 86 THR HG23 H 7.388 1.768 -6.527 1.00 . A A . 108 THR HG23 1 1
16 24045 1 1 86 THR N N 7.798 -1.498 -3.873 1.00 . A A . 108 THR N 1 1
16 24046 1 1 86 THR O O 5.205 -2.357 -4.808 1.00 . A A . 108 THR O 1 1
16 24047 1 1 86 THR OG1 O 6.173 1.771 -4.259 1.00 . A A . 108 THR OG1 1 1
16 24048 1 1 87 LEU C C 2.872 0.555 -6.464 1.00 . A A . 109 LEU C 1 1
16 24049 1 1 87 LEU CA C 3.036 -0.503 -5.352 1.00 . A A . 109 LEU CA 1 1
16 24050 1 1 87 LEU CB C 1.878 -0.417 -4.338 1.00 . A A . 109 LEU CB 1 1
16 24051 1 1 87 LEU CD1 C 0.754 -1.208 -2.239 1.00 . A A . 109 LEU CD1 1 1
16 24052 1 1 87 LEU CD2 C 1.684 -2.903 -3.784 1.00 . A A . 109 LEU CD2 1 1
16 24053 1 1 87 LEU CG C 1.884 -1.490 -3.231 1.00 . A A . 109 LEU CG 1 1
16 24054 1 1 87 LEU H H 4.539 0.666 -4.427 1.00 . A A . 109 LEU H 1 1
16 24055 1 1 87 LEU HA H 3.025 -1.483 -5.830 1.00 . A A . 109 LEU HA 1 1
16 24056 1 1 87 LEU HB2 H 1.913 0.568 -3.868 1.00 . A A . 109 LEU HB2 1 1
16 24057 1 1 87 LEU HB3 H 0.935 -0.486 -4.882 1.00 . A A . 109 LEU HB3 1 1
16 24058 1 1 87 LEU HD11 H 0.887 -0.218 -1.803 1.00 . A A . 109 LEU HD11 1 1
16 24059 1 1 87 LEU HD12 H -0.211 -1.251 -2.746 1.00 . A A . 109 LEU HD12 1 1
16 24060 1 1 87 LEU HD13 H 0.773 -1.947 -1.437 1.00 . A A . 109 LEU HD13 1 1
16 24061 1 1 87 LEU HD21 H 0.757 -2.957 -4.355 1.00 . A A . 109 LEU HD21 1 1
16 24062 1 1 87 LEU HD22 H 2.521 -3.175 -4.425 1.00 . A A . 109 LEU HD22 1 1
16 24063 1 1 87 LEU HD23 H 1.641 -3.617 -2.961 1.00 . A A . 109 LEU HD23 1 1
16 24064 1 1 87 LEU HG H 2.828 -1.453 -2.687 1.00 . A A . 109 LEU HG 1 1
16 24065 1 1 87 LEU N N 4.318 -0.296 -4.668 1.00 . A A . 109 LEU N 1 1
16 24066 1 1 87 LEU O O 3.477 1.628 -6.398 1.00 . A A . 109 LEU O 1 1
16 24067 1 1 88 ALA C C 0.359 1.302 -9.013 1.00 . A A . 110 ALA C 1 1
16 24068 1 1 88 ALA CA C 1.839 1.132 -8.640 1.00 . A A . 110 ALA CA 1 1
16 24069 1 1 88 ALA CB C 2.628 0.576 -9.823 1.00 . A A . 110 ALA CB 1 1
16 24070 1 1 88 ALA H H 1.515 -0.591 -7.437 1.00 . A A . 110 ALA H 1 1
16 24071 1 1 88 ALA HA H 2.222 2.129 -8.418 1.00 . A A . 110 ALA HA 1 1
16 24072 1 1 88 ALA HB1 H 3.682 0.492 -9.561 1.00 . A A . 110 ALA HB1 1 1
16 24073 1 1 88 ALA HB2 H 2.230 -0.401 -10.097 1.00 . A A . 110 ALA HB2 1 1
16 24074 1 1 88 ALA HB3 H 2.519 1.257 -10.667 1.00 . A A . 110 ALA HB3 1 1
16 24075 1 1 88 ALA N N 2.045 0.267 -7.474 1.00 . A A . 110 ALA N 1 1
16 24076 1 1 88 ALA O O -0.511 0.557 -8.550 1.00 . A A . 110 ALA O 1 1
16 24077 1 1 89 THR C C -1.408 3.539 -11.467 1.00 . A A . 111 THR C 1 1
16 24078 1 1 89 THR CA C -1.289 2.760 -10.152 1.00 . A A . 111 THR CA 1 1
16 24079 1 1 89 THR CB C -1.786 3.594 -8.964 1.00 . A A . 111 THR CB 1 1
16 24080 1 1 89 THR CG2 C -1.121 4.968 -8.816 1.00 . A A . 111 THR CG2 1 1
16 24081 1 1 89 THR H H 0.845 2.852 -10.223 1.00 . A A . 111 THR H 1 1
16 24082 1 1 89 THR HA H -1.936 1.888 -10.247 1.00 . A A . 111 THR HA 1 1
16 24083 1 1 89 THR HB H -1.547 3.013 -8.070 1.00 . A A . 111 THR HB 1 1
16 24084 1 1 89 THR HG1 H -3.629 2.954 -8.831 1.00 . A A . 111 THR HG1 1 1
16 24085 1 1 89 THR HG21 H -1.371 5.612 -9.659 1.00 . A A . 111 THR HG21 1 1
16 24086 1 1 89 THR HG22 H -1.471 5.439 -7.897 1.00 . A A . 111 THR HG22 1 1
16 24087 1 1 89 THR HG23 H -0.039 4.855 -8.756 1.00 . A A . 111 THR HG23 1 1
16 24088 1 1 89 THR N N 0.078 2.308 -9.848 1.00 . A A . 111 THR N 1 1
16 24089 1 1 89 THR O O -0.410 4.024 -12.023 1.00 . A A . 111 THR O 1 1
16 24090 1 1 89 THR OG1 O -3.184 3.798 -9.049 1.00 . A A . 111 THR OG1 1 1
16 24091 2 2 1 . C1 C -1.561 20.177 -10.816 1.00 . B A . 200 49H C1 1 1
16 24092 2 2 1 . C2 C -3.176 18.328 -10.534 1.00 . B A . 200 49H C2 1 1
16 24093 2 2 1 . C3 C -2.247 17.447 -11.388 1.00 . B A . 200 49H C3 1 1
16 24094 2 2 1 . C4 C -0.445 19.143 -10.952 1.00 . B A . 200 49H C4 1 1
16 24095 2 2 1 . C5 C 0.158 16.744 -11.042 1.00 . B A . 200 49H C5 1 1
16 24096 2 2 1 . C6 C -0.952 14.985 -12.529 1.00 . B A . 200 49H C6 1 1
16 24097 2 2 1 . C7 C -0.696 13.306 -11.040 1.00 . B A . 200 49H C7 1 1
16 24098 2 2 1 . C8 C 0.444 14.344 -10.817 1.00 . B A . 200 49H C8 1 1
16 24099 2 2 1 . C9 C 1.618 17.931 -14.476 1.00 . B A . 200 49H C9 1 1
16 24100 2 2 1 . CD1 C 2.374 14.220 -12.508 1.00 . B A . 200 49H CD1 1 1
16 24101 2 2 1 . CD2 C 2.597 13.106 -10.379 1.00 . B A . 200 49H CD2 1 1
16 24102 2 2 1 . CD3 C 0.439 11.291 -12.131 1.00 . B A . 200 49H CD3 1 1
16 24103 2 2 1 . CD4 C -0.777 10.971 -10.075 1.00 . B A . 200 49H CD4 1 1
16 24104 2 2 1 . CD5 C -2.378 15.130 -14.554 1.00 . B A . 200 49H CD5 1 1
16 24105 2 2 1 . CD6 C -0.605 16.750 -14.370 1.00 . B A . 200 49H CD6 1 1
16 24106 2 2 1 . CE1 C 3.635 13.757 -12.881 1.00 . B A . 200 49H CE1 1 1
16 24107 2 2 1 . CE2 C 3.850 12.630 -10.758 1.00 . B A . 200 49H CE2 1 1
16 24108 2 2 1 . CE3 C 0.768 9.937 -12.143 1.00 . B A . 200 49H CE3 1 1
16 24109 2 2 1 . CE4 C -0.480 9.609 -10.109 1.00 . B A . 200 49H CE4 1 1
16 24110 2 2 1 . CE5 C -2.847 15.760 -15.701 1.00 . B A . 200 49H CE5 1 1
16 24111 2 2 1 . CE6 C -1.095 17.386 -15.515 1.00 . B A . 200 49H CE6 1 1
16 24112 2 2 1 . CG1 C 1.841 13.891 -11.254 1.00 . B A . 200 49H CG1 1 1
16 24113 2 2 1 . CG2 C -0.319 11.824 -11.083 1.00 . B A . 200 49H CG2 1 1
16 24114 2 2 1 . CG3 C -1.290 15.645 -13.832 1.00 . B A . 200 49H CG3 1 1
16 24115 2 2 1 . CL1 C 5.919 12.365 -12.483 1.00 . B A . 200 49H CL1 1 1
16 24116 2 2 1 . CL2 C 1.776 9.304 -13.396 1.00 . B A . 200 49H CL2 1 1
16 24117 2 2 1 . CM1 C -4.012 17.429 -17.811 1.00 . B A . 200 49H CM1 1 1
16 24118 2 2 1 . CM2 C 2.241 17.086 -15.607 1.00 . B A . 200 49H CM2 1 1
16 24119 2 2 1 . CM3 C 2.678 18.281 -13.418 1.00 . B A . 200 49H CM3 1 1
16 24120 2 2 1 . CZ1 C 4.368 12.959 -12.007 1.00 . B A . 200 49H CZ1 1 1
16 24121 2 2 1 . CZ2 C 0.300 9.092 -11.141 1.00 . B A . 200 49H CZ2 1 1
16 24122 2 2 1 . CZ3 C -2.225 16.914 -16.165 1.00 . B A . 200 49H CZ3 1 1
16 24123 2 2 1 . H21 H -3.107 18.008 -9.490 1.00 . B A . 200 49H H21 1 1
16 24124 2 2 1 . H22 H -4.209 18.198 -10.868 1.00 . B A . 200 49H H22 1 1
16 24125 2 2 1 . H31 H -2.496 16.410 -11.155 1.00 . B A . 200 49H H31 1 1
16 24126 2 2 1 . H32 H -2.464 17.636 -12.443 1.00 . B A . 200 49H H32 1 1
16 24127 2 2 1 . H41 H 0.155 19.471 -11.803 1.00 . B A . 200 49H H41 1 1
16 24128 2 2 1 . H42 H 0.150 19.242 -10.040 1.00 . B A . 200 49H H42 1 1
16 24129 2 2 1 . H7 H -1.419 13.455 -10.231 1.00 . B A . 200 49H H7 1 1
16 24130 2 2 1 . H8 H 0.471 14.578 -9.747 1.00 . B A . 200 49H H8 1 1
16 24131 2 2 1 . H9 H 1.197 18.858 -14.876 1.00 . B A . 200 49H H9 1 1
16 24132 2 2 1 . HD1 H 1.808 14.828 -13.210 1.00 . B A . 200 49H HD1 1 1
16 24133 2 2 1 . HD2 H 2.197 12.840 -9.402 1.00 . B A . 200 49H HD2 1 1
16 24134 2 2 1 . HD3 H 0.789 11.936 -12.932 1.00 . B A . 200 49H HD3 1 1
16 24135 2 2 1 . HD4 H -1.383 11.364 -9.260 1.00 . B A . 200 49H HD4 1 1
16 24136 2 2 1 . HD5 H -2.917 14.254 -14.194 1.00 . B A . 200 49H HD5 1 1
16 24137 2 2 1 . HE1 H 4.039 14.009 -13.859 1.00 . B A . 200 49H HE1 1 1
16 24138 2 2 1 . HE2 H 4.413 11.994 -10.081 1.00 . B A . 200 49H HE2 1 1
16 24139 2 2 1 . HE4 H -0.849 8.951 -9.323 1.00 . B A . 200 49H HE4 1 1
16 24140 2 2 1 . HE5 H -3.716 15.350 -16.209 1.00 . B A . 200 49H HE5 1 1
16 24141 2 2 1 . HE6 H -0.602 18.264 -15.917 1.00 . B A . 200 49H HE6 1 1
16 24142 2 2 1 . HM11 H -4.111 16.418 -18.216 1.00 . B A . 200 49H HM11 1 1
16 24143 2 2 1 . HM12 H -4.755 17.592 -17.025 1.00 . B A . 200 49H HM12 1 1
16 24144 2 2 1 . HM13 H -4.169 18.156 -18.613 1.00 . B A . 200 49H HM13 1 1
16 24145 2 2 1 . HM21 H 1.497 16.836 -16.365 1.00 . B A . 200 49H HM21 1 1
16 24146 2 2 1 . HM22 H 3.043 17.640 -16.099 1.00 . B A . 200 49H HM22 1 1
16 24147 2 2 1 . HM23 H 2.656 16.155 -15.214 1.00 . B A . 200 49H HM23 1 1
16 24148 2 2 1 . HM31 H 2.217 18.777 -12.563 1.00 . B A . 200 49H HM31 1 1
16 24149 2 2 1 . HM32 H 3.182 17.381 -13.057 1.00 . B A . 200 49H HM32 1 1
16 24150 2 2 1 . HM33 H 3.423 18.958 -13.836 1.00 . B A . 200 49H HM33 1 1
16 24151 2 2 1 . HN1 H -3.532 20.443 -10.520 1.00 . B A . 200 49H HN1 1 1
16 24152 2 2 1 . HZ2 H 0.547 8.032 -11.162 1.00 . B A . 200 49H HZ2 1 1
16 24153 2 2 1 . N N -1.349 13.795 -12.279 1.00 . B A . 200 49H N 1 1
16 24154 2 2 1 . N1 N -2.811 19.744 -10.608 1.00 . B A . 200 49H N1 1 1
16 24155 2 2 1 . N2 N -0.807 17.704 -11.145 1.00 . B A . 200 49H N2 1 1
16 24156 2 2 1 . N3 N -0.054 15.511 -11.558 1.00 . B A . 200 49H N3 1 1
16 24157 2 2 1 . O1 O -1.371 21.376 -10.893 1.00 . B A . 200 49H O1 1 1
16 24158 2 2 1 . O3 O -2.683 17.612 -17.264 1.00 . B A . 200 49H O3 1 1
16 24159 2 2 1 . O5 O 1.194 16.989 -10.450 1.00 . B A . 200 49H O5 1 1
16 24160 2 2 1 . O6 O 0.581 17.177 -13.801 1.00 . B A . 200 49H O6 1 1
17 24161 1 1 1 GLN C C 13.741 3.755 9.583 1.00 . A A . 23 GLN C 1 1
17 24162 1 1 1 GLN CA C 14.957 4.328 10.342 1.00 . A A . 23 GLN CA 1 1
17 24163 1 1 1 GLN CB C 16.165 4.499 9.401 1.00 . A A . 23 GLN CB 1 1
17 24164 1 1 1 GLN CD C 18.483 5.489 9.090 1.00 . A A . 23 GLN CD 1 1
17 24165 1 1 1 GLN CG C 17.310 5.296 10.051 1.00 . A A . 23 GLN CG 1 1
17 24166 1 1 1 GLN H1 H 14.918 2.580 11.572 1.00 . A A . 23 GLN H1 1 1
17 24167 1 1 1 GLN HA H 14.671 5.314 10.712 1.00 . A A . 23 GLN HA 1 1
17 24168 1 1 1 GLN HB2 H 16.530 3.516 9.098 1.00 . A A . 23 GLN HB2 1 1
17 24169 1 1 1 GLN HB3 H 15.845 5.034 8.505 1.00 . A A . 23 GLN HB3 1 1
17 24170 1 1 1 GLN HE21 H 19.262 3.661 9.486 1.00 . A A . 23 GLN HE21 1 1
17 24171 1 1 1 GLN HE22 H 20.135 4.646 8.319 1.00 . A A . 23 GLN HE22 1 1
17 24172 1 1 1 GLN HG2 H 16.939 6.275 10.357 1.00 . A A . 23 GLN HG2 1 1
17 24173 1 1 1 GLN HG3 H 17.666 4.774 10.939 1.00 . A A . 23 GLN HG3 1 1
17 24174 1 1 1 GLN N N 15.334 3.504 11.495 1.00 . A A . 23 GLN N 1 1
17 24175 1 1 1 GLN NE2 N 19.362 4.515 8.955 1.00 . A A . 23 GLN NE2 1 1
17 24176 1 1 1 GLN O O 13.435 2.561 9.674 1.00 . A A . 23 GLN O 1 1
17 24177 1 1 1 GLN OE1 O 18.626 6.515 8.435 1.00 . A A . 23 GLN OE1 1 1
17 24178 1 1 2 ILE C C 12.114 3.479 6.767 1.00 . A A . 24 ILE C 1 1
17 24179 1 1 2 ILE CA C 11.836 4.257 8.060 1.00 . A A . 24 ILE CA 1 1
17 24180 1 1 2 ILE CB C 10.948 5.491 7.777 1.00 . A A . 24 ILE CB 1 1
17 24181 1 1 2 ILE CD1 C 10.844 7.916 6.832 1.00 . A A . 24 ILE CD1 1 1
17 24182 1 1 2 ILE CG1 C 11.710 6.677 7.126 1.00 . A A . 24 ILE CG1 1 1
17 24183 1 1 2 ILE CG2 C 10.220 5.909 9.063 1.00 . A A . 24 ILE CG2 1 1
17 24184 1 1 2 ILE H H 13.365 5.570 8.780 1.00 . A A . 24 ILE H 1 1
17 24185 1 1 2 ILE HA H 11.252 3.566 8.675 1.00 . A A . 24 ILE HA 1 1
17 24186 1 1 2 ILE HB H 10.187 5.149 7.074 1.00 . A A . 24 ILE HB 1 1
17 24187 1 1 2 ILE HD11 H 9.893 7.626 6.387 1.00 . A A . 24 ILE HD11 1 1
17 24188 1 1 2 ILE HD12 H 10.646 8.460 7.756 1.00 . A A . 24 ILE HD12 1 1
17 24189 1 1 2 ILE HD13 H 11.366 8.583 6.142 1.00 . A A . 24 ILE HD13 1 1
17 24190 1 1 2 ILE HG12 H 12.526 6.996 7.775 1.00 . A A . 24 ILE HG12 1 1
17 24191 1 1 2 ILE HG13 H 12.150 6.338 6.187 1.00 . A A . 24 ILE HG13 1 1
17 24192 1 1 2 ILE HG21 H 10.929 6.307 9.790 1.00 . A A . 24 ILE HG21 1 1
17 24193 1 1 2 ILE HG22 H 9.469 6.665 8.836 1.00 . A A . 24 ILE HG22 1 1
17 24194 1 1 2 ILE HG23 H 9.707 5.047 9.494 1.00 . A A . 24 ILE HG23 1 1
17 24195 1 1 2 ILE N N 13.045 4.613 8.826 1.00 . A A . 24 ILE N 1 1
17 24196 1 1 2 ILE O O 13.219 3.483 6.223 1.00 . A A . 24 ILE O 1 1
17 24197 1 1 3 ASN C C 11.071 2.481 3.746 1.00 . A A . 25 ASN C 1 1
17 24198 1 1 3 ASN CA C 11.110 1.859 5.156 1.00 . A A . 25 ASN CA 1 1
17 24199 1 1 3 ASN CB C 10.000 0.820 5.392 1.00 . A A . 25 ASN CB 1 1
17 24200 1 1 3 ASN CG C 9.983 0.259 6.808 1.00 . A A . 25 ASN CG 1 1
17 24201 1 1 3 ASN H H 10.180 2.918 6.741 1.00 . A A . 25 ASN H 1 1
17 24202 1 1 3 ASN HA H 12.066 1.374 5.234 1.00 . A A . 25 ASN HA 1 1
17 24203 1 1 3 ASN HB2 H 9.033 1.291 5.197 1.00 . A A . 25 ASN HB2 1 1
17 24204 1 1 3 ASN HB3 H 10.133 0.004 4.685 1.00 . A A . 25 ASN HB3 1 1
17 24205 1 1 3 ASN HD21 H 11.790 -0.633 6.610 1.00 . A A . 25 ASN HD21 1 1
17 24206 1 1 3 ASN HD22 H 11.024 -0.747 8.186 1.00 . A A . 25 ASN HD22 1 1
17 24207 1 1 3 ASN N N 11.062 2.835 6.250 1.00 . A A . 25 ASN N 1 1
17 24208 1 1 3 ASN ND2 N 11.011 -0.447 7.222 1.00 . A A . 25 ASN ND2 1 1
17 24209 1 1 3 ASN O O 10.366 2.015 2.854 1.00 . A A . 25 ASN O 1 1
17 24210 1 1 3 ASN OD1 O 9.061 0.490 7.578 1.00 . A A . 25 ASN OD1 1 1
17 24211 1 1 4 GLN C C 13.064 4.916 1.889 1.00 . A A . 26 GLN C 1 1
17 24212 1 1 4 GLN CA C 11.674 4.532 2.429 1.00 . A A . 26 GLN CA 1 1
17 24213 1 1 4 GLN CB C 10.838 5.786 2.793 1.00 . A A . 26 GLN CB 1 1
17 24214 1 1 4 GLN CD C 8.556 5.139 3.936 1.00 . A A . 26 GLN CD 1 1
17 24215 1 1 4 GLN CG C 9.940 5.781 4.047 1.00 . A A . 26 GLN CG 1 1
17 24216 1 1 4 GLN H H 12.381 3.854 4.326 1.00 . A A . 26 GLN H 1 1
17 24217 1 1 4 GLN HA H 11.184 4.035 1.583 1.00 . A A . 26 GLN HA 1 1
17 24218 1 1 4 GLN HB2 H 11.535 6.613 2.941 1.00 . A A . 26 GLN HB2 1 1
17 24219 1 1 4 GLN HB3 H 10.223 6.030 1.931 1.00 . A A . 26 GLN HB3 1 1
17 24220 1 1 4 GLN HE21 H 9.190 3.388 3.096 1.00 . A A . 26 GLN HE21 1 1
17 24221 1 1 4 GLN HE22 H 7.526 3.458 3.593 1.00 . A A . 26 GLN HE22 1 1
17 24222 1 1 4 GLN HG2 H 10.470 5.331 4.878 1.00 . A A . 26 GLN HG2 1 1
17 24223 1 1 4 GLN HG3 H 9.775 6.824 4.314 1.00 . A A . 26 GLN HG3 1 1
17 24224 1 1 4 GLN N N 11.748 3.610 3.574 1.00 . A A . 26 GLN N 1 1
17 24225 1 1 4 GLN NE2 N 8.414 3.918 3.472 1.00 . A A . 26 GLN NE2 1 1
17 24226 1 1 4 GLN O O 14.091 4.414 2.354 1.00 . A A . 26 GLN O 1 1
17 24227 1 1 4 GLN OE1 O 7.556 5.733 4.309 1.00 . A A . 26 GLN OE1 1 1
17 24228 1 1 5 VAL C C 14.854 7.518 0.778 1.00 . A A . 27 VAL C 1 1
17 24229 1 1 5 VAL CA C 14.308 6.218 0.166 1.00 . A A . 27 VAL CA 1 1
17 24230 1 1 5 VAL CB C 14.059 6.302 -1.358 1.00 . A A . 27 VAL CB 1 1
17 24231 1 1 5 VAL CG1 C 13.498 4.972 -1.880 1.00 . A A . 27 VAL CG1 1 1
17 24232 1 1 5 VAL CG2 C 13.102 7.411 -1.800 1.00 . A A . 27 VAL CG2 1 1
17 24233 1 1 5 VAL H H 12.219 6.242 0.614 1.00 . A A . 27 VAL H 1 1
17 24234 1 1 5 VAL HA H 15.081 5.475 0.325 1.00 . A A . 27 VAL HA 1 1
17 24235 1 1 5 VAL HB H 15.018 6.470 -1.847 1.00 . A A . 27 VAL HB 1 1
17 24236 1 1 5 VAL HG11 H 12.459 4.843 -1.568 1.00 . A A . 27 VAL HG11 1 1
17 24237 1 1 5 VAL HG12 H 13.538 4.961 -2.969 1.00 . A A . 27 VAL HG12 1 1
17 24238 1 1 5 VAL HG13 H 14.089 4.145 -1.485 1.00 . A A . 27 VAL HG13 1 1
17 24239 1 1 5 VAL HG21 H 12.957 7.366 -2.880 1.00 . A A . 27 VAL HG21 1 1
17 24240 1 1 5 VAL HG22 H 12.135 7.312 -1.307 1.00 . A A . 27 VAL HG22 1 1
17 24241 1 1 5 VAL HG23 H 13.530 8.381 -1.562 1.00 . A A . 27 VAL HG23 1 1
17 24242 1 1 5 VAL N N 13.086 5.791 0.877 1.00 . A A . 27 VAL N 1 1
17 24243 1 1 5 VAL O O 14.262 8.016 1.731 1.00 . A A . 27 VAL O 1 1
17 24244 1 1 6 ARG C C 17.908 9.520 -0.145 1.00 . A A . 28 ARG C 1 1
17 24245 1 1 6 ARG CA C 16.847 9.095 0.906 1.00 . A A . 28 ARG CA 1 1
17 24246 1 1 6 ARG CB C 17.492 8.591 2.229 1.00 . A A . 28 ARG CB 1 1
17 24247 1 1 6 ARG CD C 19.505 10.142 2.878 1.00 . A A . 28 ARG CD 1 1
17 24248 1 1 6 ARG CG C 18.104 9.624 3.186 1.00 . A A . 28 ARG CG 1 1
17 24249 1 1 6 ARG CZ C 21.828 9.190 3.030 1.00 . A A . 28 ARG CZ 1 1
17 24250 1 1 6 ARG H H 16.494 7.466 -0.391 1.00 . A A . 28 ARG H 1 1
17 24251 1 1 6 ARG HA H 16.157 9.927 1.083 1.00 . A A . 28 ARG HA 1 1
17 24252 1 1 6 ARG HB2 H 16.698 8.120 2.810 1.00 . A A . 28 ARG HB2 1 1
17 24253 1 1 6 ARG HB3 H 18.232 7.819 2.012 1.00 . A A . 28 ARG HB3 1 1
17 24254 1 1 6 ARG HD2 H 19.601 10.305 1.812 1.00 . A A . 28 ARG HD2 1 1
17 24255 1 1 6 ARG HD3 H 19.585 11.114 3.374 1.00 . A A . 28 ARG HD3 1 1
17 24256 1 1 6 ARG HE H 20.278 8.577 4.100 1.00 . A A . 28 ARG HE 1 1
17 24257 1 1 6 ARG HG2 H 17.458 10.483 3.204 1.00 . A A . 28 ARG HG2 1 1
17 24258 1 1 6 ARG HG3 H 18.105 9.208 4.195 1.00 . A A . 28 ARG HG3 1 1
17 24259 1 1 6 ARG HH11 H 21.724 10.559 1.559 1.00 . A A . 28 ARG HH11 1 1
17 24260 1 1 6 ARG HH12 H 23.308 9.901 1.873 1.00 . A A . 28 ARG HH12 1 1
17 24261 1 1 6 ARG HH21 H 22.305 7.758 4.356 1.00 . A A . 28 ARG HH21 1 1
17 24262 1 1 6 ARG HH22 H 23.616 8.340 3.376 1.00 . A A . 28 ARG HH22 1 1
17 24263 1 1 6 ARG N N 16.052 7.967 0.361 1.00 . A A . 28 ARG N 1 1
17 24264 1 1 6 ARG NE N 20.550 9.221 3.372 1.00 . A A . 28 ARG NE 1 1
17 24265 1 1 6 ARG NH1 N 22.331 9.954 2.102 1.00 . A A . 28 ARG NH1 1 1
17 24266 1 1 6 ARG NH2 N 22.642 8.368 3.629 1.00 . A A . 28 ARG NH2 1 1
17 24267 1 1 6 ARG O O 18.419 8.640 -0.841 1.00 . A A . 28 ARG O 1 1
17 24268 1 1 7 PRO C C 20.561 11.510 -1.067 1.00 . A A . 29 PRO C 1 1
17 24269 1 1 7 PRO CA C 19.073 11.314 -1.407 1.00 . A A . 29 PRO CA 1 1
17 24270 1 1 7 PRO CB C 18.446 12.676 -1.731 1.00 . A A . 29 PRO CB 1 1
17 24271 1 1 7 PRO CD C 17.702 11.966 0.432 1.00 . A A . 29 PRO CD 1 1
17 24272 1 1 7 PRO CG C 18.161 13.215 -0.333 1.00 . A A . 29 PRO CG 1 1
17 24273 1 1 7 PRO HA H 18.988 10.665 -2.281 1.00 . A A . 29 PRO HA 1 1
17 24274 1 1 7 PRO HB2 H 19.106 13.339 -2.292 1.00 . A A . 29 PRO HB2 1 1
17 24275 1 1 7 PRO HB3 H 17.512 12.539 -2.271 1.00 . A A . 29 PRO HB3 1 1
17 24276 1 1 7 PRO HD2 H 18.074 12.008 1.455 1.00 . A A . 29 PRO HD2 1 1
17 24277 1 1 7 PRO HD3 H 16.618 11.911 0.438 1.00 . A A . 29 PRO HD3 1 1
17 24278 1 1 7 PRO HG2 H 19.077 13.604 0.113 1.00 . A A . 29 PRO HG2 1 1
17 24279 1 1 7 PRO HG3 H 17.410 13.999 -0.367 1.00 . A A . 29 PRO HG3 1 1
17 24280 1 1 7 PRO N N 18.248 10.821 -0.294 1.00 . A A . 29 PRO N 1 1
17 24281 1 1 7 PRO O O 20.985 11.406 0.085 1.00 . A A . 29 PRO O 1 1
17 24282 1 1 8 LYS C C 22.665 13.905 -2.285 1.00 . A A . 30 LYS C 1 1
17 24283 1 1 8 LYS CA C 22.713 12.390 -2.022 1.00 . A A . 30 LYS CA 1 1
17 24284 1 1 8 LYS CB C 23.576 11.604 -3.031 1.00 . A A . 30 LYS CB 1 1
17 24285 1 1 8 LYS CD C 25.889 10.965 -3.831 1.00 . A A . 30 LYS CD 1 1
17 24286 1 1 8 LYS CE C 27.393 11.081 -3.544 1.00 . A A . 30 LYS CE 1 1
17 24287 1 1 8 LYS CG C 25.085 11.733 -2.772 1.00 . A A . 30 LYS CG 1 1
17 24288 1 1 8 LYS H H 20.887 11.919 -3.003 1.00 . A A . 30 LYS H 1 1
17 24289 1 1 8 LYS HA H 23.108 12.230 -1.015 1.00 . A A . 30 LYS HA 1 1
17 24290 1 1 8 LYS HB2 H 23.316 10.545 -2.959 1.00 . A A . 30 LYS HB2 1 1
17 24291 1 1 8 LYS HB3 H 23.346 11.937 -4.046 1.00 . A A . 30 LYS HB3 1 1
17 24292 1 1 8 LYS HD2 H 25.594 9.914 -3.814 1.00 . A A . 30 LYS HD2 1 1
17 24293 1 1 8 LYS HD3 H 25.670 11.381 -4.817 1.00 . A A . 30 LYS HD3 1 1
17 24294 1 1 8 LYS HE2 H 27.674 12.139 -3.553 1.00 . A A . 30 LYS HE2 1 1
17 24295 1 1 8 LYS HE3 H 27.589 10.694 -2.539 1.00 . A A . 30 LYS HE3 1 1
17 24296 1 1 8 LYS HG2 H 25.382 12.779 -2.798 1.00 . A A . 30 LYS HG2 1 1
17 24297 1 1 8 LYS HG3 H 25.310 11.329 -1.784 1.00 . A A . 30 LYS HG3 1 1
17 24298 1 1 8 LYS HZ1 H 28.056 10.679 -5.480 1.00 . A A . 30 LYS HZ1 1 1
17 24299 1 1 8 LYS HZ2 H 29.193 10.412 -4.342 1.00 . A A . 30 LYS HZ2 1 1
17 24300 1 1 8 LYS HZ3 H 27.978 9.345 -4.538 1.00 . A A . 30 LYS HZ3 1 1
17 24301 1 1 8 LYS N N 21.330 11.883 -2.095 1.00 . A A . 30 LYS N 1 1
17 24302 1 1 8 LYS NZ N 28.204 10.331 -4.542 1.00 . A A . 30 LYS NZ 1 1
17 24303 1 1 8 LYS O O 21.725 14.368 -2.928 1.00 . A A . 30 LYS O 1 1
17 24304 1 1 9 LEU C C 23.223 16.778 -3.285 1.00 . A A . 31 LEU C 1 1
17 24305 1 1 9 LEU CA C 23.642 16.164 -1.921 1.00 . A A . 31 LEU CA 1 1
17 24306 1 1 9 LEU CB C 25.007 16.719 -1.459 1.00 . A A . 31 LEU CB 1 1
17 24307 1 1 9 LEU CD1 C 26.763 17.016 0.307 1.00 . A A . 31 LEU CD1 1 1
17 24308 1 1 9 LEU CD2 C 24.387 17.082 0.999 1.00 . A A . 31 LEU CD2 1 1
17 24309 1 1 9 LEU CG C 25.374 16.449 0.015 1.00 . A A . 31 LEU CG 1 1
17 24310 1 1 9 LEU H H 24.407 14.239 -1.342 1.00 . A A . 31 LEU H 1 1
17 24311 1 1 9 LEU HA H 22.886 16.514 -1.216 1.00 . A A . 31 LEU HA 1 1
17 24312 1 1 9 LEU HB2 H 25.789 16.296 -2.091 1.00 . A A . 31 LEU HB2 1 1
17 24313 1 1 9 LEU HB3 H 25.010 17.800 -1.613 1.00 . A A . 31 LEU HB3 1 1
17 24314 1 1 9 LEU HD11 H 27.495 16.559 -0.360 1.00 . A A . 31 LEU HD11 1 1
17 24315 1 1 9 LEU HD12 H 26.768 18.096 0.160 1.00 . A A . 31 LEU HD12 1 1
17 24316 1 1 9 LEU HD13 H 27.046 16.791 1.336 1.00 . A A . 31 LEU HD13 1 1
17 24317 1 1 9 LEU HD21 H 24.290 18.150 0.799 1.00 . A A . 31 LEU HD21 1 1
17 24318 1 1 9 LEU HD22 H 23.411 16.606 0.914 1.00 . A A . 31 LEU HD22 1 1
17 24319 1 1 9 LEU HD23 H 24.742 16.940 2.020 1.00 . A A . 31 LEU HD23 1 1
17 24320 1 1 9 LEU HG H 25.401 15.374 0.191 1.00 . A A . 31 LEU HG 1 1
17 24321 1 1 9 LEU N N 23.655 14.685 -1.849 1.00 . A A . 31 LEU N 1 1
17 24322 1 1 9 LEU O O 22.364 17.663 -3.276 1.00 . A A . 31 LEU O 1 1
17 24323 1 1 10 PRO C C 21.870 16.447 -6.168 1.00 . A A . 32 PRO C 1 1
17 24324 1 1 10 PRO CA C 23.288 16.871 -5.753 1.00 . A A . 32 PRO CA 1 1
17 24325 1 1 10 PRO CB C 24.333 16.392 -6.762 1.00 . A A . 32 PRO CB 1 1
17 24326 1 1 10 PRO CD C 24.823 15.386 -4.665 1.00 . A A . 32 PRO CD 1 1
17 24327 1 1 10 PRO CG C 24.845 15.087 -6.161 1.00 . A A . 32 PRO CG 1 1
17 24328 1 1 10 PRO HA H 23.315 17.960 -5.716 1.00 . A A . 32 PRO HA 1 1
17 24329 1 1 10 PRO HB2 H 23.916 16.249 -7.759 1.00 . A A . 32 PRO HB2 1 1
17 24330 1 1 10 PRO HB3 H 25.145 17.115 -6.789 1.00 . A A . 32 PRO HB3 1 1
17 24331 1 1 10 PRO HD2 H 24.688 14.457 -4.121 1.00 . A A . 32 PRO HD2 1 1
17 24332 1 1 10 PRO HD3 H 25.762 15.859 -4.377 1.00 . A A . 32 PRO HD3 1 1
17 24333 1 1 10 PRO HG2 H 24.151 14.276 -6.389 1.00 . A A . 32 PRO HG2 1 1
17 24334 1 1 10 PRO HG3 H 25.849 14.844 -6.511 1.00 . A A . 32 PRO HG3 1 1
17 24335 1 1 10 PRO N N 23.722 16.323 -4.459 1.00 . A A . 32 PRO N 1 1
17 24336 1 1 10 PRO O O 21.231 17.136 -6.960 1.00 . A A . 32 PRO O 1 1
17 24337 1 1 11 LEU C C 18.967 15.553 -4.925 1.00 . A A . 33 LEU C 1 1
17 24338 1 1 11 LEU CA C 19.983 14.865 -5.855 1.00 . A A . 33 LEU CA 1 1
17 24339 1 1 11 LEU CB C 19.946 13.331 -5.722 1.00 . A A . 33 LEU CB 1 1
17 24340 1 1 11 LEU CD1 C 20.765 11.054 -6.399 1.00 . A A . 33 LEU CD1 1 1
17 24341 1 1 11 LEU CD2 C 20.834 12.869 -8.084 1.00 . A A . 33 LEU CD2 1 1
17 24342 1 1 11 LEU CG C 20.961 12.557 -6.592 1.00 . A A . 33 LEU CG 1 1
17 24343 1 1 11 LEU H H 21.932 14.827 -4.968 1.00 . A A . 33 LEU H 1 1
17 24344 1 1 11 LEU HA H 19.688 15.119 -6.874 1.00 . A A . 33 LEU HA 1 1
17 24345 1 1 11 LEU HB2 H 20.116 13.068 -4.679 1.00 . A A . 33 LEU HB2 1 1
17 24346 1 1 11 LEU HB3 H 18.942 12.999 -5.985 1.00 . A A . 33 LEU HB3 1 1
17 24347 1 1 11 LEU HD11 H 20.898 10.793 -5.349 1.00 . A A . 33 LEU HD11 1 1
17 24348 1 1 11 LEU HD12 H 19.764 10.761 -6.718 1.00 . A A . 33 LEU HD12 1 1
17 24349 1 1 11 LEU HD13 H 21.504 10.507 -6.986 1.00 . A A . 33 LEU HD13 1 1
17 24350 1 1 11 LEU HD21 H 21.547 12.266 -8.647 1.00 . A A . 33 LEU HD21 1 1
17 24351 1 1 11 LEU HD22 H 19.827 12.642 -8.428 1.00 . A A . 33 LEU HD22 1 1
17 24352 1 1 11 LEU HD23 H 21.057 13.919 -8.270 1.00 . A A . 33 LEU HD23 1 1
17 24353 1 1 11 LEU HG H 21.971 12.807 -6.272 1.00 . A A . 33 LEU HG 1 1
17 24354 1 1 11 LEU N N 21.353 15.342 -5.620 1.00 . A A . 33 LEU N 1 1
17 24355 1 1 11 LEU O O 17.857 15.875 -5.351 1.00 . A A . 33 LEU O 1 1
17 24356 1 1 12 LEU C C 18.143 17.995 -3.278 1.00 . A A . 34 LEU C 1 1
17 24357 1 1 12 LEU CA C 18.554 16.633 -2.720 1.00 . A A . 34 LEU CA 1 1
17 24358 1 1 12 LEU CB C 19.338 16.758 -1.392 1.00 . A A . 34 LEU CB 1 1
17 24359 1 1 12 LEU CD1 C 19.141 17.075 1.099 1.00 . A A . 34 LEU CD1 1 1
17 24360 1 1 12 LEU CD2 C 19.140 19.081 -0.319 1.00 . A A . 34 LEU CD2 1 1
17 24361 1 1 12 LEU CG C 18.699 17.615 -0.262 1.00 . A A . 34 LEU CG 1 1
17 24362 1 1 12 LEU H H 20.284 15.547 -3.389 1.00 . A A . 34 LEU H 1 1
17 24363 1 1 12 LEU HA H 17.636 16.074 -2.535 1.00 . A A . 34 LEU HA 1 1
17 24364 1 1 12 LEU HB2 H 19.489 15.745 -1.025 1.00 . A A . 34 LEU HB2 1 1
17 24365 1 1 12 LEU HB3 H 20.333 17.156 -1.599 1.00 . A A . 34 LEU HB3 1 1
17 24366 1 1 12 LEU HD11 H 20.229 17.104 1.180 1.00 . A A . 34 LEU HD11 1 1
17 24367 1 1 12 LEU HD12 H 18.706 17.677 1.897 1.00 . A A . 34 LEU HD12 1 1
17 24368 1 1 12 LEU HD13 H 18.800 16.047 1.222 1.00 . A A . 34 LEU HD13 1 1
17 24369 1 1 12 LEU HD21 H 18.717 19.626 0.526 1.00 . A A . 34 LEU HD21 1 1
17 24370 1 1 12 LEU HD22 H 20.228 19.152 -0.276 1.00 . A A . 34 LEU HD22 1 1
17 24371 1 1 12 LEU HD23 H 18.787 19.559 -1.230 1.00 . A A . 34 LEU HD23 1 1
17 24372 1 1 12 LEU HG H 17.605 17.587 -0.296 1.00 . A A . 34 LEU HG 1 1
17 24373 1 1 12 LEU N N 19.367 15.874 -3.685 1.00 . A A . 34 LEU N 1 1
17 24374 1 1 12 LEU O O 16.989 18.386 -3.123 1.00 . A A . 34 LEU O 1 1
17 24375 1 1 13 LYS C C 17.794 20.142 -5.622 1.00 . A A . 35 LYS C 1 1
17 24376 1 1 13 LYS CA C 18.770 20.075 -4.442 1.00 . A A . 35 LYS CA 1 1
17 24377 1 1 13 LYS CB C 20.041 20.887 -4.597 1.00 . A A . 35 LYS CB 1 1
17 24378 1 1 13 LYS CD C 22.302 21.170 -5.348 1.00 . A A . 35 LYS CD 1 1
17 24379 1 1 13 LYS CE C 23.415 21.028 -6.399 1.00 . A A . 35 LYS CE 1 1
17 24380 1 1 13 LYS CG C 21.007 20.437 -5.690 1.00 . A A . 35 LYS CG 1 1
17 24381 1 1 13 LYS H H 19.969 18.298 -4.105 1.00 . A A . 35 LYS H 1 1
17 24382 1 1 13 LYS HA H 18.314 20.623 -3.630 1.00 . A A . 35 LYS HA 1 1
17 24383 1 1 13 LYS HB2 H 19.764 21.928 -4.785 1.00 . A A . 35 LYS HB2 1 1
17 24384 1 1 13 LYS HB3 H 20.543 20.857 -3.627 1.00 . A A . 35 LYS HB3 1 1
17 24385 1 1 13 LYS HD2 H 22.064 22.220 -5.172 1.00 . A A . 35 LYS HD2 1 1
17 24386 1 1 13 LYS HD3 H 22.640 20.754 -4.396 1.00 . A A . 35 LYS HD3 1 1
17 24387 1 1 13 LYS HE2 H 24.360 21.331 -5.935 1.00 . A A . 35 LYS HE2 1 1
17 24388 1 1 13 LYS HE3 H 23.512 19.975 -6.681 1.00 . A A . 35 LYS HE3 1 1
17 24389 1 1 13 LYS HG2 H 21.171 19.364 -5.641 1.00 . A A . 35 LYS HG2 1 1
17 24390 1 1 13 LYS HG3 H 20.627 20.724 -6.671 1.00 . A A . 35 LYS HG3 1 1
17 24391 1 1 13 LYS HZ1 H 22.319 21.609 -8.087 1.00 . A A . 35 LYS HZ1 1 1
17 24392 1 1 13 LYS HZ2 H 23.103 22.851 -7.364 1.00 . A A . 35 LYS HZ2 1 1
17 24393 1 1 13 LYS HZ3 H 23.931 21.783 -8.269 1.00 . A A . 35 LYS HZ3 1 1
17 24394 1 1 13 LYS N N 19.049 18.706 -3.962 1.00 . A A . 35 LYS N 1 1
17 24395 1 1 13 LYS NZ N 23.170 21.870 -7.606 1.00 . A A . 35 LYS NZ 1 1
17 24396 1 1 13 LYS O O 17.097 21.139 -5.786 1.00 . A A . 35 LYS O 1 1
17 24397 1 1 14 ILE C C 15.242 18.756 -6.792 1.00 . A A . 36 ILE C 1 1
17 24398 1 1 14 ILE CA C 16.638 18.866 -7.419 1.00 . A A . 36 ILE CA 1 1
17 24399 1 1 14 ILE CB C 16.995 17.654 -8.311 1.00 . A A . 36 ILE CB 1 1
17 24400 1 1 14 ILE CD1 C 18.970 16.672 -9.655 1.00 . A A . 36 ILE CD1 1 1
17 24401 1 1 14 ILE CG1 C 18.386 17.892 -8.942 1.00 . A A . 36 ILE CG1 1 1
17 24402 1 1 14 ILE CG2 C 15.939 17.441 -9.414 1.00 . A A . 36 ILE CG2 1 1
17 24403 1 1 14 ILE H H 18.279 18.271 -6.175 1.00 . A A . 36 ILE H 1 1
17 24404 1 1 14 ILE HA H 16.636 19.756 -8.052 1.00 . A A . 36 ILE HA 1 1
17 24405 1 1 14 ILE HB H 17.033 16.757 -7.693 1.00 . A A . 36 ILE HB 1 1
17 24406 1 1 14 ILE HD11 H 18.327 16.369 -10.481 1.00 . A A . 36 ILE HD11 1 1
17 24407 1 1 14 ILE HD12 H 19.954 16.925 -10.047 1.00 . A A . 36 ILE HD12 1 1
17 24408 1 1 14 ILE HD13 H 19.082 15.861 -8.939 1.00 . A A . 36 ILE HD13 1 1
17 24409 1 1 14 ILE HG12 H 18.313 18.729 -9.634 1.00 . A A . 36 ILE HG12 1 1
17 24410 1 1 14 ILE HG13 H 19.110 18.170 -8.180 1.00 . A A . 36 ILE HG13 1 1
17 24411 1 1 14 ILE HG21 H 14.950 17.289 -8.981 1.00 . A A . 36 ILE HG21 1 1
17 24412 1 1 14 ILE HG22 H 15.908 18.306 -10.077 1.00 . A A . 36 ILE HG22 1 1
17 24413 1 1 14 ILE HG23 H 16.172 16.556 -10.004 1.00 . A A . 36 ILE HG23 1 1
17 24414 1 1 14 ILE N N 17.654 19.042 -6.365 1.00 . A A . 36 ILE N 1 1
17 24415 1 1 14 ILE O O 14.333 19.475 -7.197 1.00 . A A . 36 ILE O 1 1
17 24416 1 1 15 LEU C C 13.618 19.321 -4.252 1.00 . A A . 37 LEU C 1 1
17 24417 1 1 15 LEU CA C 13.842 17.956 -4.937 1.00 . A A . 37 LEU CA 1 1
17 24418 1 1 15 LEU CB C 13.866 16.783 -3.926 1.00 . A A . 37 LEU CB 1 1
17 24419 1 1 15 LEU CD1 C 11.679 15.618 -4.465 1.00 . A A . 37 LEU CD1 1 1
17 24420 1 1 15 LEU CD2 C 13.684 14.914 -5.711 1.00 . A A . 37 LEU CD2 1 1
17 24421 1 1 15 LEU CG C 13.194 15.472 -4.378 1.00 . A A . 37 LEU CG 1 1
17 24422 1 1 15 LEU H H 15.856 17.376 -5.430 1.00 . A A . 37 LEU H 1 1
17 24423 1 1 15 LEU HA H 12.997 17.822 -5.612 1.00 . A A . 37 LEU HA 1 1
17 24424 1 1 15 LEU HB2 H 14.883 16.558 -3.610 1.00 . A A . 37 LEU HB2 1 1
17 24425 1 1 15 LEU HB3 H 13.358 17.098 -3.018 1.00 . A A . 37 LEU HB3 1 1
17 24426 1 1 15 LEU HD11 H 11.403 16.318 -5.253 1.00 . A A . 37 LEU HD11 1 1
17 24427 1 1 15 LEU HD12 H 11.229 14.647 -4.678 1.00 . A A . 37 LEU HD12 1 1
17 24428 1 1 15 LEU HD13 H 11.298 15.972 -3.507 1.00 . A A . 37 LEU HD13 1 1
17 24429 1 1 15 LEU HD21 H 14.761 14.752 -5.667 1.00 . A A . 37 LEU HD21 1 1
17 24430 1 1 15 LEU HD22 H 13.185 13.958 -5.891 1.00 . A A . 37 LEU HD22 1 1
17 24431 1 1 15 LEU HD23 H 13.447 15.598 -6.524 1.00 . A A . 37 LEU HD23 1 1
17 24432 1 1 15 LEU HG H 13.397 14.724 -3.622 1.00 . A A . 37 LEU HG 1 1
17 24433 1 1 15 LEU N N 15.080 17.955 -5.730 1.00 . A A . 37 LEU N 1 1
17 24434 1 1 15 LEU O O 12.493 19.816 -4.198 1.00 . A A . 37 LEU O 1 1
17 24435 1 1 16 HIS C C 14.170 22.432 -4.001 1.00 . A A . 38 HIS C 1 1
17 24436 1 1 16 HIS CA C 14.593 21.274 -3.086 1.00 . A A . 38 HIS CA 1 1
17 24437 1 1 16 HIS CB C 15.918 21.573 -2.367 1.00 . A A . 38 HIS CB 1 1
17 24438 1 1 16 HIS CD2 C 15.011 21.747 -0.009 1.00 . A A . 38 HIS CD2 1 1
17 24439 1 1 16 HIS CE1 C 15.733 23.756 0.555 1.00 . A A . 38 HIS CE1 1 1
17 24440 1 1 16 HIS CG C 15.707 22.277 -1.054 1.00 . A A . 38 HIS CG 1 1
17 24441 1 1 16 HIS H H 15.583 19.522 -3.825 1.00 . A A . 38 HIS H 1 1
17 24442 1 1 16 HIS HA H 13.810 21.184 -2.331 1.00 . A A . 38 HIS HA 1 1
17 24443 1 1 16 HIS HB2 H 16.429 20.641 -2.133 1.00 . A A . 38 HIS HB2 1 1
17 24444 1 1 16 HIS HB3 H 16.569 22.168 -3.010 1.00 . A A . 38 HIS HB3 1 1
17 24445 1 1 16 HIS HD2 H 14.521 20.778 -0.003 1.00 . A A . 38 HIS HD2 1 1
17 24446 1 1 16 HIS HE1 H 15.912 24.656 1.134 1.00 . A A . 38 HIS HE1 1 1
17 24447 1 1 16 HIS HE2 H 14.587 22.619 1.902 1.00 . A A . 38 HIS HE2 1 1
17 24448 1 1 16 HIS N N 14.681 19.982 -3.781 1.00 . A A . 38 HIS N 1 1
17 24449 1 1 16 HIS ND1 N 16.170 23.548 -0.701 1.00 . A A . 38 HIS ND1 1 1
17 24450 1 1 16 HIS NE2 N 15.034 22.692 0.993 1.00 . A A . 38 HIS NE2 1 1
17 24451 1 1 16 HIS O O 13.453 23.329 -3.556 1.00 . A A . 38 HIS O 1 1
17 24452 1 1 17 ALA C C 12.438 23.255 -6.430 1.00 . A A . 39 ALA C 1 1
17 24453 1 1 17 ALA CA C 13.981 23.284 -6.317 1.00 . A A . 39 ALA CA 1 1
17 24454 1 1 17 ALA CB C 14.627 22.946 -7.668 1.00 . A A . 39 ALA CB 1 1
17 24455 1 1 17 ALA H H 15.162 21.656 -5.592 1.00 . A A . 39 ALA H 1 1
17 24456 1 1 17 ALA HA H 14.280 24.292 -6.033 1.00 . A A . 39 ALA HA 1 1
17 24457 1 1 17 ALA HB1 H 15.715 22.963 -7.583 1.00 . A A . 39 ALA HB1 1 1
17 24458 1 1 17 ALA HB2 H 14.302 21.961 -7.998 1.00 . A A . 39 ALA HB2 1 1
17 24459 1 1 17 ALA HB3 H 14.320 23.676 -8.418 1.00 . A A . 39 ALA HB3 1 1
17 24460 1 1 17 ALA N N 14.498 22.365 -5.298 1.00 . A A . 39 ALA N 1 1
17 24461 1 1 17 ALA O O 11.830 24.232 -6.873 1.00 . A A . 39 ALA O 1 1
17 24462 1 1 18 ALA C C 9.826 22.108 -4.435 1.00 . A A . 40 ALA C 1 1
17 24463 1 1 18 ALA CA C 10.360 21.980 -5.881 1.00 . A A . 40 ALA CA 1 1
17 24464 1 1 18 ALA CB C 10.002 20.649 -6.547 1.00 . A A . 40 ALA CB 1 1
17 24465 1 1 18 ALA H H 12.379 21.387 -5.662 1.00 . A A . 40 ALA H 1 1
17 24466 1 1 18 ALA HA H 9.878 22.769 -6.458 1.00 . A A . 40 ALA HA 1 1
17 24467 1 1 18 ALA HB1 H 10.349 20.679 -7.575 1.00 . A A . 40 ALA HB1 1 1
17 24468 1 1 18 ALA HB2 H 10.475 19.817 -6.022 1.00 . A A . 40 ALA HB2 1 1
17 24469 1 1 18 ALA HB3 H 8.923 20.502 -6.550 1.00 . A A . 40 ALA HB3 1 1
17 24470 1 1 18 ALA N N 11.808 22.158 -5.987 1.00 . A A . 40 ALA N 1 1
17 24471 1 1 18 ALA O O 8.757 21.580 -4.122 1.00 . A A . 40 ALA O 1 1
17 24472 1 1 19 GLY C C 10.067 21.909 -1.199 1.00 . A A . 41 GLY C 1 1
17 24473 1 1 19 GLY CA C 10.108 23.098 -2.173 1.00 . A A . 41 GLY CA 1 1
17 24474 1 1 19 GLY H H 11.459 23.152 -3.826 1.00 . A A . 41 GLY H 1 1
17 24475 1 1 19 GLY HA2 H 10.783 23.844 -1.753 1.00 . A A . 41 GLY HA2 1 1
17 24476 1 1 19 GLY HA3 H 9.109 23.535 -2.220 1.00 . A A . 41 GLY HA3 1 1
17 24477 1 1 19 GLY N N 10.559 22.780 -3.537 1.00 . A A . 41 GLY N 1 1
17 24478 1 1 19 GLY O O 9.390 21.985 -0.170 1.00 . A A . 41 GLY O 1 1
17 24479 1 1 20 ALA C C 11.791 19.659 0.458 1.00 . A A . 42 ALA C 1 1
17 24480 1 1 20 ALA CA C 10.795 19.581 -0.731 1.00 . A A . 42 ALA CA 1 1
17 24481 1 1 20 ALA CB C 11.191 18.461 -1.699 1.00 . A A . 42 ALA CB 1 1
17 24482 1 1 20 ALA H H 11.257 20.806 -2.401 1.00 . A A . 42 ALA H 1 1
17 24483 1 1 20 ALA HA H 9.788 19.381 -0.361 1.00 . A A . 42 ALA HA 1 1
17 24484 1 1 20 ALA HB1 H 10.993 17.483 -1.258 1.00 . A A . 42 ALA HB1 1 1
17 24485 1 1 20 ALA HB2 H 10.629 18.539 -2.631 1.00 . A A . 42 ALA HB2 1 1
17 24486 1 1 20 ALA HB3 H 12.258 18.563 -1.899 1.00 . A A . 42 ALA HB3 1 1
17 24487 1 1 20 ALA N N 10.755 20.810 -1.525 1.00 . A A . 42 ALA N 1 1
17 24488 1 1 20 ALA O O 12.165 20.739 0.918 1.00 . A A . 42 ALA O 1 1
17 24489 1 1 21 GLN C C 14.129 17.011 1.599 1.00 . A A . 43 GLN C 1 1
17 24490 1 1 21 GLN CA C 13.373 18.322 1.880 1.00 . A A . 43 GLN CA 1 1
17 24491 1 1 21 GLN CB C 12.868 18.470 3.332 1.00 . A A . 43 GLN CB 1 1
17 24492 1 1 21 GLN CD C 11.196 17.776 5.161 1.00 . A A . 43 GLN CD 1 1
17 24493 1 1 21 GLN CG C 11.632 17.621 3.701 1.00 . A A . 43 GLN CG 1 1
17 24494 1 1 21 GLN H H 11.864 17.652 0.528 1.00 . A A . 43 GLN H 1 1
17 24495 1 1 21 GLN HA H 14.128 19.095 1.700 1.00 . A A . 43 GLN HA 1 1
17 24496 1 1 21 GLN HB2 H 13.688 18.224 4.008 1.00 . A A . 43 GLN HB2 1 1
17 24497 1 1 21 GLN HB3 H 12.615 19.519 3.492 1.00 . A A . 43 GLN HB3 1 1
17 24498 1 1 21 GLN HE21 H 9.613 16.535 4.921 1.00 . A A . 43 GLN HE21 1 1
17 24499 1 1 21 GLN HE22 H 9.835 17.218 6.526 1.00 . A A . 43 GLN HE22 1 1
17 24500 1 1 21 GLN HG2 H 10.792 17.910 3.068 1.00 . A A . 43 GLN HG2 1 1
17 24501 1 1 21 GLN HG3 H 11.840 16.567 3.521 1.00 . A A . 43 GLN HG3 1 1
17 24502 1 1 21 GLN N N 12.265 18.494 0.923 1.00 . A A . 43 GLN N 1 1
17 24503 1 1 21 GLN NE2 N 10.128 17.118 5.565 1.00 . A A . 43 GLN NE2 1 1
17 24504 1 1 21 GLN O O 14.084 16.042 2.358 1.00 . A A . 43 GLN O 1 1
17 24505 1 1 21 GLN OE1 O 11.790 18.479 5.972 1.00 . A A . 43 GLN OE1 1 1
17 24506 1 1 22 GLY C C 14.472 14.762 -0.637 1.00 . A A . 44 GLY C 1 1
17 24507 1 1 22 GLY CA C 15.461 15.783 -0.078 1.00 . A A . 44 GLY CA 1 1
17 24508 1 1 22 GLY H H 14.811 17.803 -0.137 1.00 . A A . 44 GLY H 1 1
17 24509 1 1 22 GLY HA2 H 16.135 16.059 -0.885 1.00 . A A . 44 GLY HA2 1 1
17 24510 1 1 22 GLY HA3 H 16.041 15.331 0.728 1.00 . A A . 44 GLY HA3 1 1
17 24511 1 1 22 GLY N N 14.804 16.978 0.445 1.00 . A A . 44 GLY N 1 1
17 24512 1 1 22 GLY O O 13.449 15.140 -1.185 1.00 . A A . 44 GLY O 1 1
17 24513 1 1 23 GLU C C 13.700 11.378 0.305 1.00 . A A . 45 GLU C 1 1
17 24514 1 1 23 GLU CA C 13.977 12.309 -0.888 1.00 . A A . 45 GLU CA 1 1
17 24515 1 1 23 GLU CB C 14.649 11.530 -2.039 1.00 . A A . 45 GLU CB 1 1
17 24516 1 1 23 GLU CD C 15.420 11.429 -4.434 1.00 . A A . 45 GLU CD 1 1
17 24517 1 1 23 GLU CG C 14.735 12.296 -3.359 1.00 . A A . 45 GLU CG 1 1
17 24518 1 1 23 GLU H H 15.674 13.278 -0.050 1.00 . A A . 45 GLU H 1 1
17 24519 1 1 23 GLU HA H 13.005 12.636 -1.229 1.00 . A A . 45 GLU HA 1 1
17 24520 1 1 23 GLU HB2 H 15.649 11.225 -1.733 1.00 . A A . 45 GLU HB2 1 1
17 24521 1 1 23 GLU HB3 H 14.075 10.627 -2.244 1.00 . A A . 45 GLU HB3 1 1
17 24522 1 1 23 GLU HG2 H 13.720 12.538 -3.680 1.00 . A A . 45 GLU HG2 1 1
17 24523 1 1 23 GLU HG3 H 15.288 13.226 -3.210 1.00 . A A . 45 GLU HG3 1 1
17 24524 1 1 23 GLU N N 14.796 13.475 -0.500 1.00 . A A . 45 GLU N 1 1
17 24525 1 1 23 GLU O O 13.339 10.225 0.110 1.00 . A A . 45 GLU O 1 1
17 24526 1 1 23 GLU OE1 O 14.744 10.553 -5.026 1.00 . A A . 45 GLU OE1 1 1
17 24527 1 1 23 GLU OE2 O 16.636 11.611 -4.683 1.00 . A A . 45 GLU OE2 1 1
17 24528 1 1 24 MET C C 12.525 10.677 3.291 1.00 . A A . 46 MET C 1 1
17 24529 1 1 24 MET CA C 13.930 11.013 2.761 1.00 . A A . 46 MET CA 1 1
17 24530 1 1 24 MET CB C 14.928 11.610 3.746 1.00 . A A . 46 MET CB 1 1
17 24531 1 1 24 MET CE C 16.541 10.037 7.295 1.00 . A A . 46 MET CE 1 1
17 24532 1 1 24 MET CG C 15.186 10.739 4.984 1.00 . A A . 46 MET CG 1 1
17 24533 1 1 24 MET H H 14.082 12.833 1.654 1.00 . A A . 46 MET H 1 1
17 24534 1 1 24 MET HA H 14.374 10.070 2.498 1.00 . A A . 46 MET HA 1 1
17 24535 1 1 24 MET HB2 H 15.865 11.693 3.187 1.00 . A A . 46 MET HB2 1 1
17 24536 1 1 24 MET HB3 H 14.586 12.596 4.043 1.00 . A A . 46 MET HB3 1 1
17 24537 1 1 24 MET HE1 H 17.315 10.247 8.034 1.00 . A A . 46 MET HE1 1 1
17 24538 1 1 24 MET HE2 H 15.572 10.000 7.792 1.00 . A A . 46 MET HE2 1 1
17 24539 1 1 24 MET HE3 H 16.745 9.073 6.828 1.00 . A A . 46 MET HE3 1 1
17 24540 1 1 24 MET HG2 H 14.283 10.691 5.591 1.00 . A A . 46 MET HG2 1 1
17 24541 1 1 24 MET HG3 H 15.429 9.727 4.657 1.00 . A A . 46 MET HG3 1 1
17 24542 1 1 24 MET N N 13.921 11.840 1.543 1.00 . A A . 46 MET N 1 1
17 24543 1 1 24 MET O O 12.132 11.050 4.398 1.00 . A A . 46 MET O 1 1
17 24544 1 1 24 MET SD S 16.536 11.343 6.035 1.00 . A A . 46 MET SD 1 1
17 24545 1 1 25 PHE C C 9.745 8.765 1.527 1.00 . A A . 47 PHE C 1 1
17 24546 1 1 25 PHE CA C 10.309 9.755 2.576 1.00 . A A . 47 PHE CA 1 1
17 24547 1 1 25 PHE CB C 9.564 11.104 2.555 1.00 . A A . 47 PHE CB 1 1
17 24548 1 1 25 PHE CD1 C 9.939 11.811 0.157 1.00 . A A . 47 PHE CD1 1 1
17 24549 1 1 25 PHE CD2 C 10.633 13.325 1.933 1.00 . A A . 47 PHE CD2 1 1
17 24550 1 1 25 PHE CE1 C 10.312 12.769 -0.795 1.00 . A A . 47 PHE CE1 1 1
17 24551 1 1 25 PHE CE2 C 11.048 14.263 0.972 1.00 . A A . 47 PHE CE2 1 1
17 24552 1 1 25 PHE CG C 10.052 12.107 1.526 1.00 . A A . 47 PHE CG 1 1
17 24553 1 1 25 PHE CZ C 10.847 13.997 -0.389 1.00 . A A . 47 PHE CZ 1 1
17 24554 1 1 25 PHE H H 12.215 9.733 1.565 1.00 . A A . 47 PHE H 1 1
17 24555 1 1 25 PHE HA H 10.126 9.311 3.551 1.00 . A A . 47 PHE HA 1 1
17 24556 1 1 25 PHE HB2 H 8.499 10.944 2.402 1.00 . A A . 47 PHE HB2 1 1
17 24557 1 1 25 PHE HB3 H 9.662 11.543 3.550 1.00 . A A . 47 PHE HB3 1 1
17 24558 1 1 25 PHE HD1 H 9.553 10.854 -0.165 1.00 . A A . 47 PHE HD1 1 1
17 24559 1 1 25 PHE HD2 H 10.762 13.542 2.983 1.00 . A A . 47 PHE HD2 1 1
17 24560 1 1 25 PHE HE1 H 10.184 12.570 -1.841 1.00 . A A . 47 PHE HE1 1 1
17 24561 1 1 25 PHE HE2 H 11.509 15.194 1.268 1.00 . A A . 47 PHE HE2 1 1
17 24562 1 1 25 PHE HZ H 11.101 14.739 -1.132 1.00 . A A . 47 PHE HZ 1 1
17 24563 1 1 25 PHE N N 11.750 10.016 2.429 1.00 . A A . 47 PHE N 1 1
17 24564 1 1 25 PHE O O 10.464 8.256 0.667 1.00 . A A . 47 PHE O 1 1
17 24565 1 1 26 THR C C 7.558 7.715 -0.625 1.00 . A A . 48 THR C 1 1
17 24566 1 1 26 THR CA C 7.698 7.421 0.881 1.00 . A A . 48 THR CA 1 1
17 24567 1 1 26 THR CB C 6.278 7.251 1.488 1.00 . A A . 48 THR CB 1 1
17 24568 1 1 26 THR CG2 C 5.744 5.814 1.448 1.00 . A A . 48 THR CG2 1 1
17 24569 1 1 26 THR H H 7.920 8.905 2.378 1.00 . A A . 48 THR H 1 1
17 24570 1 1 26 THR HA H 8.234 6.474 0.980 1.00 . A A . 48 THR HA 1 1
17 24571 1 1 26 THR HB H 5.589 7.878 0.926 1.00 . A A . 48 THR HB 1 1
17 24572 1 1 26 THR HG1 H 6.588 6.981 3.397 1.00 . A A . 48 THR HG1 1 1
17 24573 1 1 26 THR HG21 H 4.833 5.744 2.045 1.00 . A A . 48 THR HG21 1 1
17 24574 1 1 26 THR HG22 H 5.495 5.524 0.428 1.00 . A A . 48 THR HG22 1 1
17 24575 1 1 26 THR HG23 H 6.479 5.115 1.849 1.00 . A A . 48 THR HG23 1 1
17 24576 1 1 26 THR N N 8.447 8.452 1.639 1.00 . A A . 48 THR N 1 1
17 24577 1 1 26 THR O O 7.696 8.852 -1.078 1.00 . A A . 48 THR O 1 1
17 24578 1 1 26 THR OG1 O 6.207 7.682 2.831 1.00 . A A . 48 THR OG1 1 1
17 24579 1 1 27 VAL C C 5.867 7.881 -3.177 1.00 . A A . 49 VAL C 1 1
17 24580 1 1 27 VAL CA C 6.862 6.759 -2.850 1.00 . A A . 49 VAL CA 1 1
17 24581 1 1 27 VAL CB C 6.320 5.395 -3.349 1.00 . A A . 49 VAL CB 1 1
17 24582 1 1 27 VAL CG1 C 5.843 5.437 -4.806 1.00 . A A . 49 VAL CG1 1 1
17 24583 1 1 27 VAL CG2 C 7.387 4.305 -3.197 1.00 . A A . 49 VAL CG2 1 1
17 24584 1 1 27 VAL H H 7.064 5.787 -0.950 1.00 . A A . 49 VAL H 1 1
17 24585 1 1 27 VAL HA H 7.788 6.972 -3.381 1.00 . A A . 49 VAL HA 1 1
17 24586 1 1 27 VAL HB H 5.471 5.098 -2.738 1.00 . A A . 49 VAL HB 1 1
17 24587 1 1 27 VAL HG11 H 4.922 6.017 -4.884 1.00 . A A . 49 VAL HG11 1 1
17 24588 1 1 27 VAL HG12 H 6.596 5.892 -5.443 1.00 . A A . 49 VAL HG12 1 1
17 24589 1 1 27 VAL HG13 H 5.630 4.427 -5.162 1.00 . A A . 49 VAL HG13 1 1
17 24590 1 1 27 VAL HG21 H 7.607 4.129 -2.144 1.00 . A A . 49 VAL HG21 1 1
17 24591 1 1 27 VAL HG22 H 7.024 3.369 -3.624 1.00 . A A . 49 VAL HG22 1 1
17 24592 1 1 27 VAL HG23 H 8.303 4.602 -3.703 1.00 . A A . 49 VAL HG23 1 1
17 24593 1 1 27 VAL N N 7.160 6.691 -1.397 1.00 . A A . 49 VAL N 1 1
17 24594 1 1 27 VAL O O 6.106 8.712 -4.055 1.00 . A A . 49 VAL O 1 1
17 24595 1 1 28 LYS C C 4.257 10.415 -2.311 1.00 . A A . 50 LYS C 1 1
17 24596 1 1 28 LYS CA C 3.746 8.992 -2.550 1.00 . A A . 50 LYS CA 1 1
17 24597 1 1 28 LYS CB C 2.508 8.656 -1.695 1.00 . A A . 50 LYS CB 1 1
17 24598 1 1 28 LYS CD C 1.557 8.288 0.645 1.00 . A A . 50 LYS CD 1 1
17 24599 1 1 28 LYS CE C 1.949 8.199 2.127 1.00 . A A . 50 LYS CE 1 1
17 24600 1 1 28 LYS CG C 2.809 8.588 -0.187 1.00 . A A . 50 LYS CG 1 1
17 24601 1 1 28 LYS H H 4.634 7.222 -1.720 1.00 . A A . 50 LYS H 1 1
17 24602 1 1 28 LYS HA H 3.453 8.982 -3.598 1.00 . A A . 50 LYS HA 1 1
17 24603 1 1 28 LYS HB2 H 1.744 9.415 -1.871 1.00 . A A . 50 LYS HB2 1 1
17 24604 1 1 28 LYS HB3 H 2.105 7.695 -2.021 1.00 . A A . 50 LYS HB3 1 1
17 24605 1 1 28 LYS HD2 H 0.827 9.087 0.502 1.00 . A A . 50 LYS HD2 1 1
17 24606 1 1 28 LYS HD3 H 1.121 7.340 0.320 1.00 . A A . 50 LYS HD3 1 1
17 24607 1 1 28 LYS HE2 H 2.693 7.403 2.248 1.00 . A A . 50 LYS HE2 1 1
17 24608 1 1 28 LYS HE3 H 2.428 9.139 2.420 1.00 . A A . 50 LYS HE3 1 1
17 24609 1 1 28 LYS HG2 H 3.538 7.800 -0.004 1.00 . A A . 50 LYS HG2 1 1
17 24610 1 1 28 LYS HG3 H 3.224 9.539 0.142 1.00 . A A . 50 LYS HG3 1 1
17 24611 1 1 28 LYS HZ1 H 0.076 8.669 2.914 1.00 . A A . 50 LYS HZ1 1 1
17 24612 1 1 28 LYS HZ2 H 0.317 7.060 2.753 1.00 . A A . 50 LYS HZ2 1 1
17 24613 1 1 28 LYS HZ3 H 1.034 7.877 3.969 1.00 . A A . 50 LYS HZ3 1 1
17 24614 1 1 28 LYS N N 4.779 7.956 -2.401 1.00 . A A . 50 LYS N 1 1
17 24615 1 1 28 LYS NZ N 0.768 7.934 2.994 1.00 . A A . 50 LYS NZ 1 1
17 24616 1 1 28 LYS O O 3.761 11.351 -2.931 1.00 . A A . 50 LYS O 1 1
17 24617 1 1 29 GLU C C 6.873 12.250 -2.309 1.00 . A A . 51 GLU C 1 1
17 24618 1 1 29 GLU CA C 5.893 11.869 -1.189 1.00 . A A . 51 GLU CA 1 1
17 24619 1 1 29 GLU CB C 6.553 11.867 0.200 1.00 . A A . 51 GLU CB 1 1
17 24620 1 1 29 GLU CD C 4.498 12.734 1.454 1.00 . A A . 51 GLU CD 1 1
17 24621 1 1 29 GLU CG C 5.576 11.635 1.362 1.00 . A A . 51 GLU CG 1 1
17 24622 1 1 29 GLU H H 5.671 9.754 -1.033 1.00 . A A . 51 GLU H 1 1
17 24623 1 1 29 GLU HA H 5.118 12.640 -1.192 1.00 . A A . 51 GLU HA 1 1
17 24624 1 1 29 GLU HB2 H 7.303 11.080 0.238 1.00 . A A . 51 GLU HB2 1 1
17 24625 1 1 29 GLU HB3 H 7.054 12.821 0.354 1.00 . A A . 51 GLU HB3 1 1
17 24626 1 1 29 GLU HG2 H 5.111 10.652 1.255 1.00 . A A . 51 GLU HG2 1 1
17 24627 1 1 29 GLU HG3 H 6.149 11.611 2.292 1.00 . A A . 51 GLU HG3 1 1
17 24628 1 1 29 GLU N N 5.267 10.574 -1.456 1.00 . A A . 51 GLU N 1 1
17 24629 1 1 29 GLU O O 6.736 13.343 -2.856 1.00 . A A . 51 GLU O 1 1
17 24630 1 1 29 GLU OE1 O 4.776 13.815 2.028 1.00 . A A . 51 GLU OE1 1 1
17 24631 1 1 29 GLU OE2 O 3.360 12.519 0.972 1.00 . A A . 51 GLU OE2 1 1
17 24632 1 1 30 VAL C C 7.853 12.052 -5.159 1.00 . A A . 52 VAL C 1 1
17 24633 1 1 30 VAL CA C 8.654 11.674 -3.918 1.00 . A A . 52 VAL CA 1 1
17 24634 1 1 30 VAL CB C 9.639 10.563 -4.308 1.00 . A A . 52 VAL CB 1 1
17 24635 1 1 30 VAL CG1 C 10.742 10.336 -3.270 1.00 . A A . 52 VAL CG1 1 1
17 24636 1 1 30 VAL CG2 C 9.070 9.185 -4.616 1.00 . A A . 52 VAL CG2 1 1
17 24637 1 1 30 VAL H H 7.855 10.454 -2.288 1.00 . A A . 52 VAL H 1 1
17 24638 1 1 30 VAL HA H 9.261 12.556 -3.705 1.00 . A A . 52 VAL HA 1 1
17 24639 1 1 30 VAL HB H 10.102 10.925 -5.217 1.00 . A A . 52 VAL HB 1 1
17 24640 1 1 30 VAL HG11 H 11.424 9.558 -3.615 1.00 . A A . 52 VAL HG11 1 1
17 24641 1 1 30 VAL HG12 H 11.325 11.245 -3.135 1.00 . A A . 52 VAL HG12 1 1
17 24642 1 1 30 VAL HG13 H 10.306 10.012 -2.323 1.00 . A A . 52 VAL HG13 1 1
17 24643 1 1 30 VAL HG21 H 8.680 8.769 -3.695 1.00 . A A . 52 VAL HG21 1 1
17 24644 1 1 30 VAL HG22 H 8.299 9.226 -5.381 1.00 . A A . 52 VAL HG22 1 1
17 24645 1 1 30 VAL HG23 H 9.866 8.547 -4.999 1.00 . A A . 52 VAL HG23 1 1
17 24646 1 1 30 VAL N N 7.781 11.360 -2.754 1.00 . A A . 52 VAL N 1 1
17 24647 1 1 30 VAL O O 8.160 13.047 -5.812 1.00 . A A . 52 VAL O 1 1
17 24648 1 1 31 MET C C 5.135 12.824 -6.560 1.00 . A A . 53 MET C 1 1
17 24649 1 1 31 MET CA C 5.988 11.541 -6.665 1.00 . A A . 53 MET CA 1 1
17 24650 1 1 31 MET CB C 5.172 10.299 -7.043 1.00 . A A . 53 MET CB 1 1
17 24651 1 1 31 MET CE C 2.553 8.764 -8.235 1.00 . A A . 53 MET CE 1 1
17 24652 1 1 31 MET CG C 3.906 10.107 -6.207 1.00 . A A . 53 MET CG 1 1
17 24653 1 1 31 MET H H 6.683 10.449 -4.912 1.00 . A A . 53 MET H 1 1
17 24654 1 1 31 MET HA H 6.683 11.694 -7.489 1.00 . A A . 53 MET HA 1 1
17 24655 1 1 31 MET HB2 H 4.886 10.386 -8.089 1.00 . A A . 53 MET HB2 1 1
17 24656 1 1 31 MET HB3 H 5.802 9.415 -6.938 1.00 . A A . 53 MET HB3 1 1
17 24657 1 1 31 MET HE1 H 1.922 7.930 -8.542 1.00 . A A . 53 MET HE1 1 1
17 24658 1 1 31 MET HE2 H 1.998 9.696 -8.346 1.00 . A A . 53 MET HE2 1 1
17 24659 1 1 31 MET HE3 H 3.435 8.794 -8.875 1.00 . A A . 53 MET HE3 1 1
17 24660 1 1 31 MET HG2 H 4.192 10.150 -5.161 1.00 . A A . 53 MET HG2 1 1
17 24661 1 1 31 MET HG3 H 3.214 10.927 -6.404 1.00 . A A . 53 MET HG3 1 1
17 24662 1 1 31 MET N N 6.805 11.291 -5.468 1.00 . A A . 53 MET N 1 1
17 24663 1 1 31 MET O O 4.855 13.456 -7.577 1.00 . A A . 53 MET O 1 1
17 24664 1 1 31 MET SD S 3.040 8.541 -6.501 1.00 . A A . 53 MET SD 1 1
17 24665 1 1 32 HIS C C 5.077 15.712 -5.394 1.00 . A A . 54 HIS C 1 1
17 24666 1 1 32 HIS CA C 4.142 14.539 -5.045 1.00 . A A . 54 HIS CA 1 1
17 24667 1 1 32 HIS CB C 3.695 14.537 -3.567 1.00 . A A . 54 HIS CB 1 1
17 24668 1 1 32 HIS CD2 C 4.565 16.248 -1.900 1.00 . A A . 54 HIS CD2 1 1
17 24669 1 1 32 HIS CE1 C 3.408 18.013 -2.528 1.00 . A A . 54 HIS CE1 1 1
17 24670 1 1 32 HIS CG C 3.710 15.887 -2.901 1.00 . A A . 54 HIS CG 1 1
17 24671 1 1 32 HIS H H 5.061 12.685 -4.548 1.00 . A A . 54 HIS H 1 1
17 24672 1 1 32 HIS HA H 3.252 14.655 -5.666 1.00 . A A . 54 HIS HA 1 1
17 24673 1 1 32 HIS HB2 H 2.702 14.098 -3.482 1.00 . A A . 54 HIS HB2 1 1
17 24674 1 1 32 HIS HB3 H 4.357 13.901 -2.990 1.00 . A A . 54 HIS HB3 1 1
17 24675 1 1 32 HIS HD2 H 5.306 15.615 -1.427 1.00 . A A . 54 HIS HD2 1 1
17 24676 1 1 32 HIS HE1 H 3.072 19.036 -2.607 1.00 . A A . 54 HIS HE1 1 1
17 24677 1 1 32 HIS HE2 H 4.850 18.168 -1.006 1.00 . A A . 54 HIS HE2 1 1
17 24678 1 1 32 HIS N N 4.786 13.250 -5.340 1.00 . A A . 54 HIS N 1 1
17 24679 1 1 32 HIS ND1 N 2.971 17.003 -3.299 1.00 . A A . 54 HIS ND1 1 1
17 24680 1 1 32 HIS NE2 N 4.353 17.587 -1.672 1.00 . A A . 54 HIS NE2 1 1
17 24681 1 1 32 HIS O O 4.766 16.513 -6.282 1.00 . A A . 54 HIS O 1 1
17 24682 1 1 33 TYR C C 7.731 16.712 -6.571 1.00 . A A . 55 TYR C 1 1
17 24683 1 1 33 TYR CA C 7.304 16.745 -5.091 1.00 . A A . 55 TYR CA 1 1
17 24684 1 1 33 TYR CB C 8.521 16.516 -4.192 1.00 . A A . 55 TYR CB 1 1
17 24685 1 1 33 TYR CD1 C 7.868 17.903 -2.174 1.00 . A A . 55 TYR CD1 1 1
17 24686 1 1 33 TYR CD2 C 8.416 15.556 -1.852 1.00 . A A . 55 TYR CD2 1 1
17 24687 1 1 33 TYR CE1 C 7.601 18.038 -0.799 1.00 . A A . 55 TYR CE1 1 1
17 24688 1 1 33 TYR CE2 C 8.144 15.682 -0.474 1.00 . A A . 55 TYR CE2 1 1
17 24689 1 1 33 TYR CG C 8.256 16.660 -2.706 1.00 . A A . 55 TYR CG 1 1
17 24690 1 1 33 TYR CZ C 7.737 16.925 0.057 1.00 . A A . 55 TYR CZ 1 1
17 24691 1 1 33 TYR H H 6.400 15.178 -3.961 1.00 . A A . 55 TYR H 1 1
17 24692 1 1 33 TYR HA H 6.918 17.737 -4.874 1.00 . A A . 55 TYR HA 1 1
17 24693 1 1 33 TYR HB2 H 8.911 15.518 -4.394 1.00 . A A . 55 TYR HB2 1 1
17 24694 1 1 33 TYR HB3 H 9.286 17.243 -4.466 1.00 . A A . 55 TYR HB3 1 1
17 24695 1 1 33 TYR HD1 H 7.793 18.759 -2.823 1.00 . A A . 55 TYR HD1 1 1
17 24696 1 1 33 TYR HD2 H 8.746 14.606 -2.260 1.00 . A A . 55 TYR HD2 1 1
17 24697 1 1 33 TYR HE1 H 7.308 18.993 -0.387 1.00 . A A . 55 TYR HE1 1 1
17 24698 1 1 33 TYR HE2 H 8.261 14.831 0.180 1.00 . A A . 55 TYR HE2 1 1
17 24699 1 1 33 TYR HH H 7.596 16.232 1.880 1.00 . A A . 55 TYR HH 1 1
17 24700 1 1 33 TYR N N 6.260 15.769 -4.770 1.00 . A A . 55 TYR N 1 1
17 24701 1 1 33 TYR O O 7.969 17.766 -7.156 1.00 . A A . 55 TYR O 1 1
17 24702 1 1 33 TYR OH O 7.489 17.066 1.389 1.00 . A A . 55 TYR OH 1 1
17 24703 1 1 34 LEU C C 6.979 16.013 -9.525 1.00 . A A . 56 LEU C 1 1
17 24704 1 1 34 LEU CA C 8.066 15.382 -8.638 1.00 . A A . 56 LEU CA 1 1
17 24705 1 1 34 LEU CB C 8.260 13.884 -8.934 1.00 . A A . 56 LEU CB 1 1
17 24706 1 1 34 LEU CD1 C 9.755 14.221 -10.972 1.00 . A A . 56 LEU CD1 1 1
17 24707 1 1 34 LEU CD2 C 8.761 12.006 -10.507 1.00 . A A . 56 LEU CD2 1 1
17 24708 1 1 34 LEU CG C 8.527 13.515 -10.403 1.00 . A A . 56 LEU CG 1 1
17 24709 1 1 34 LEU H H 7.649 14.692 -6.654 1.00 . A A . 56 LEU H 1 1
17 24710 1 1 34 LEU HA H 9.003 15.900 -8.851 1.00 . A A . 56 LEU HA 1 1
17 24711 1 1 34 LEU HB2 H 9.088 13.517 -8.326 1.00 . A A . 56 LEU HB2 1 1
17 24712 1 1 34 LEU HB3 H 7.356 13.364 -8.630 1.00 . A A . 56 LEU HB3 1 1
17 24713 1 1 34 LEU HD11 H 9.576 15.294 -11.038 1.00 . A A . 56 LEU HD11 1 1
17 24714 1 1 34 LEU HD12 H 10.622 14.035 -10.337 1.00 . A A . 56 LEU HD12 1 1
17 24715 1 1 34 LEU HD13 H 9.950 13.843 -11.974 1.00 . A A . 56 LEU HD13 1 1
17 24716 1 1 34 LEU HD21 H 9.648 11.720 -9.941 1.00 . A A . 56 LEU HD21 1 1
17 24717 1 1 34 LEU HD22 H 7.895 11.473 -10.117 1.00 . A A . 56 LEU HD22 1 1
17 24718 1 1 34 LEU HD23 H 8.897 11.727 -11.553 1.00 . A A . 56 LEU HD23 1 1
17 24719 1 1 34 LEU HG H 7.658 13.774 -11.005 1.00 . A A . 56 LEU HG 1 1
17 24720 1 1 34 LEU N N 7.776 15.534 -7.206 1.00 . A A . 56 LEU N 1 1
17 24721 1 1 34 LEU O O 7.310 16.749 -10.453 1.00 . A A . 56 LEU O 1 1
17 24722 1 1 35 GLY C C 4.673 17.965 -9.907 1.00 . A A . 57 GLY C 1 1
17 24723 1 1 35 GLY CA C 4.587 16.434 -9.945 1.00 . A A . 57 GLY CA 1 1
17 24724 1 1 35 GLY H H 5.469 15.164 -8.463 1.00 . A A . 57 GLY H 1 1
17 24725 1 1 35 GLY HA2 H 4.582 16.104 -10.983 1.00 . A A . 57 GLY HA2 1 1
17 24726 1 1 35 GLY HA3 H 3.647 16.133 -9.483 1.00 . A A . 57 GLY HA3 1 1
17 24727 1 1 35 GLY N N 5.695 15.797 -9.223 1.00 . A A . 57 GLY N 1 1
17 24728 1 1 35 GLY O O 4.650 18.620 -10.953 1.00 . A A . 57 GLY O 1 1
17 24729 1 1 36 GLN C C 6.423 20.496 -9.197 1.00 . A A . 58 GLN C 1 1
17 24730 1 1 36 GLN CA C 5.092 20.000 -8.597 1.00 . A A . 58 GLN CA 1 1
17 24731 1 1 36 GLN CB C 4.751 20.508 -7.184 1.00 . A A . 58 GLN CB 1 1
17 24732 1 1 36 GLN CD C 5.294 20.491 -4.670 1.00 . A A . 58 GLN CD 1 1
17 24733 1 1 36 GLN CG C 5.798 20.231 -6.097 1.00 . A A . 58 GLN CG 1 1
17 24734 1 1 36 GLN H H 4.929 17.968 -7.891 1.00 . A A . 58 GLN H 1 1
17 24735 1 1 36 GLN HA H 4.323 20.446 -9.230 1.00 . A A . 58 GLN HA 1 1
17 24736 1 1 36 GLN HB2 H 4.595 21.587 -7.234 1.00 . A A . 58 GLN HB2 1 1
17 24737 1 1 36 GLN HB3 H 3.804 20.052 -6.894 1.00 . A A . 58 GLN HB3 1 1
17 24738 1 1 36 GLN HE21 H 7.170 20.588 -3.882 1.00 . A A . 58 GLN HE21 1 1
17 24739 1 1 36 GLN HE22 H 5.840 20.684 -2.749 1.00 . A A . 58 GLN HE22 1 1
17 24740 1 1 36 GLN HG2 H 6.090 19.190 -6.164 1.00 . A A . 58 GLN HG2 1 1
17 24741 1 1 36 GLN HG3 H 6.673 20.852 -6.282 1.00 . A A . 58 GLN HG3 1 1
17 24742 1 1 36 GLN N N 4.909 18.548 -8.723 1.00 . A A . 58 GLN N 1 1
17 24743 1 1 36 GLN NE2 N 6.172 20.547 -3.689 1.00 . A A . 58 GLN NE2 1 1
17 24744 1 1 36 GLN O O 6.442 21.591 -9.754 1.00 . A A . 58 GLN O 1 1
17 24745 1 1 36 GLN OE1 O 4.109 20.634 -4.395 1.00 . A A . 58 GLN OE1 1 1
17 24746 1 1 37 TYR C C 8.428 20.216 -11.414 1.00 . A A . 59 TYR C 1 1
17 24747 1 1 37 TYR CA C 8.740 20.023 -9.929 1.00 . A A . 59 TYR CA 1 1
17 24748 1 1 37 TYR CB C 9.817 18.929 -9.765 1.00 . A A . 59 TYR CB 1 1
17 24749 1 1 37 TYR CD1 C 11.326 19.058 -11.821 1.00 . A A . 59 TYR CD1 1 1
17 24750 1 1 37 TYR CD2 C 12.233 19.715 -9.661 1.00 . A A . 59 TYR CD2 1 1
17 24751 1 1 37 TYR CE1 C 12.573 19.316 -12.429 1.00 . A A . 59 TYR CE1 1 1
17 24752 1 1 37 TYR CE2 C 13.475 19.979 -10.266 1.00 . A A . 59 TYR CE2 1 1
17 24753 1 1 37 TYR CG C 11.151 19.250 -10.433 1.00 . A A . 59 TYR CG 1 1
17 24754 1 1 37 TYR CZ C 13.656 19.762 -11.644 1.00 . A A . 59 TYR CZ 1 1
17 24755 1 1 37 TYR H H 7.477 18.833 -8.661 1.00 . A A . 59 TYR H 1 1
17 24756 1 1 37 TYR HA H 9.145 20.964 -9.554 1.00 . A A . 59 TYR HA 1 1
17 24757 1 1 37 TYR HB2 H 9.988 18.745 -8.706 1.00 . A A . 59 TYR HB2 1 1
17 24758 1 1 37 TYR HB3 H 9.456 17.993 -10.185 1.00 . A A . 59 TYR HB3 1 1
17 24759 1 1 37 TYR HD1 H 10.511 18.688 -12.428 1.00 . A A . 59 TYR HD1 1 1
17 24760 1 1 37 TYR HD2 H 12.129 19.847 -8.594 1.00 . A A . 59 TYR HD2 1 1
17 24761 1 1 37 TYR HE1 H 12.710 19.156 -13.489 1.00 . A A . 59 TYR HE1 1 1
17 24762 1 1 37 TYR HE2 H 14.311 20.316 -9.673 1.00 . A A . 59 TYR HE2 1 1
17 24763 1 1 37 TYR HH H 14.942 19.677 -13.127 1.00 . A A . 59 TYR HH 1 1
17 24764 1 1 37 TYR N N 7.510 19.705 -9.180 1.00 . A A . 59 TYR N 1 1
17 24765 1 1 37 TYR O O 8.704 21.281 -11.958 1.00 . A A . 59 TYR O 1 1
17 24766 1 1 37 TYR OH O 14.879 19.985 -12.193 1.00 . A A . 59 TYR OH 1 1
17 24767 1 1 38 ILE C C 6.508 20.504 -13.740 1.00 . A A . 60 ILE C 1 1
17 24768 1 1 38 ILE CA C 7.410 19.290 -13.480 1.00 . A A . 60 ILE CA 1 1
17 24769 1 1 38 ILE CB C 6.705 17.978 -13.897 1.00 . A A . 60 ILE CB 1 1
17 24770 1 1 38 ILE CD1 C 6.769 15.469 -13.503 1.00 . A A . 60 ILE CD1 1 1
17 24771 1 1 38 ILE CG1 C 7.608 16.734 -13.725 1.00 . A A . 60 ILE CG1 1 1
17 24772 1 1 38 ILE CG2 C 6.229 18.049 -15.360 1.00 . A A . 60 ILE CG2 1 1
17 24773 1 1 38 ILE H H 7.556 18.391 -11.530 1.00 . A A . 60 ILE H 1 1
17 24774 1 1 38 ILE HA H 8.311 19.409 -14.087 1.00 . A A . 60 ILE HA 1 1
17 24775 1 1 38 ILE HB H 5.829 17.857 -13.259 1.00 . A A . 60 ILE HB 1 1
17 24776 1 1 38 ILE HD11 H 6.109 15.611 -12.647 1.00 . A A . 60 ILE HD11 1 1
17 24777 1 1 38 ILE HD12 H 6.163 15.251 -14.381 1.00 . A A . 60 ILE HD12 1 1
17 24778 1 1 38 ILE HD13 H 7.430 14.627 -13.304 1.00 . A A . 60 ILE HD13 1 1
17 24779 1 1 38 ILE HG12 H 8.245 16.606 -14.601 1.00 . A A . 60 ILE HG12 1 1
17 24780 1 1 38 ILE HG13 H 8.264 16.847 -12.864 1.00 . A A . 60 ILE HG13 1 1
17 24781 1 1 38 ILE HG21 H 5.811 17.092 -15.668 1.00 . A A . 60 ILE HG21 1 1
17 24782 1 1 38 ILE HG22 H 5.448 18.800 -15.473 1.00 . A A . 60 ILE HG22 1 1
17 24783 1 1 38 ILE HG23 H 7.065 18.298 -16.016 1.00 . A A . 60 ILE HG23 1 1
17 24784 1 1 38 ILE N N 7.785 19.232 -12.056 1.00 . A A . 60 ILE N 1 1
17 24785 1 1 38 ILE O O 6.717 21.233 -14.708 1.00 . A A . 60 ILE O 1 1
17 24786 1 1 39 MET C C 5.338 23.278 -12.846 1.00 . A A . 61 MET C 1 1
17 24787 1 1 39 MET CA C 4.632 21.907 -12.963 1.00 . A A . 61 MET CA 1 1
17 24788 1 1 39 MET CB C 3.523 21.735 -11.913 1.00 . A A . 61 MET CB 1 1
17 24789 1 1 39 MET CE C 1.585 21.647 -14.770 1.00 . A A . 61 MET CE 1 1
17 24790 1 1 39 MET CG C 2.270 22.585 -12.174 1.00 . A A . 61 MET CG 1 1
17 24791 1 1 39 MET H H 5.402 20.106 -12.092 1.00 . A A . 61 MET H 1 1
17 24792 1 1 39 MET HA H 4.180 21.866 -13.952 1.00 . A A . 61 MET HA 1 1
17 24793 1 1 39 MET HB2 H 3.223 20.686 -11.868 1.00 . A A . 61 MET HB2 1 1
17 24794 1 1 39 MET HB3 H 3.930 22.005 -10.939 1.00 . A A . 61 MET HB3 1 1
17 24795 1 1 39 MET HE1 H 1.931 22.626 -15.103 1.00 . A A . 61 MET HE1 1 1
17 24796 1 1 39 MET HE2 H 2.406 20.931 -14.792 1.00 . A A . 61 MET HE2 1 1
17 24797 1 1 39 MET HE3 H 0.801 21.300 -15.445 1.00 . A A . 61 MET HE3 1 1
17 24798 1 1 39 MET HG2 H 1.861 22.858 -11.200 1.00 . A A . 61 MET HG2 1 1
17 24799 1 1 39 MET HG3 H 2.543 23.513 -12.676 1.00 . A A . 61 MET HG3 1 1
17 24800 1 1 39 MET N N 5.549 20.770 -12.849 1.00 . A A . 61 MET N 1 1
17 24801 1 1 39 MET O O 4.954 24.215 -13.547 1.00 . A A . 61 MET O 1 1
17 24802 1 1 39 MET SD S 0.918 21.779 -13.092 1.00 . A A . 61 MET SD 1 1
17 24803 1 1 40 VAL C C 8.175 24.797 -13.041 1.00 . A A . 62 VAL C 1 1
17 24804 1 1 40 VAL CA C 7.190 24.643 -11.880 1.00 . A A . 62 VAL CA 1 1
17 24805 1 1 40 VAL CB C 7.888 24.693 -10.509 1.00 . A A . 62 VAL CB 1 1
17 24806 1 1 40 VAL CG1 C 8.921 25.821 -10.385 1.00 . A A . 62 VAL CG1 1 1
17 24807 1 1 40 VAL CG2 C 6.861 24.890 -9.386 1.00 . A A . 62 VAL CG2 1 1
17 24808 1 1 40 VAL H H 6.677 22.604 -11.468 1.00 . A A . 62 VAL H 1 1
17 24809 1 1 40 VAL HA H 6.528 25.501 -11.912 1.00 . A A . 62 VAL HA 1 1
17 24810 1 1 40 VAL HB H 8.393 23.747 -10.361 1.00 . A A . 62 VAL HB 1 1
17 24811 1 1 40 VAL HG11 H 9.751 25.657 -11.073 1.00 . A A . 62 VAL HG11 1 1
17 24812 1 1 40 VAL HG12 H 8.456 26.784 -10.601 1.00 . A A . 62 VAL HG12 1 1
17 24813 1 1 40 VAL HG13 H 9.327 25.841 -9.373 1.00 . A A . 62 VAL HG13 1 1
17 24814 1 1 40 VAL HG21 H 7.358 24.830 -8.418 1.00 . A A . 62 VAL HG21 1 1
17 24815 1 1 40 VAL HG22 H 6.380 25.864 -9.484 1.00 . A A . 62 VAL HG22 1 1
17 24816 1 1 40 VAL HG23 H 6.097 24.116 -9.429 1.00 . A A . 62 VAL HG23 1 1
17 24817 1 1 40 VAL N N 6.388 23.408 -12.020 1.00 . A A . 62 VAL N 1 1
17 24818 1 1 40 VAL O O 8.192 25.839 -13.704 1.00 . A A . 62 VAL O 1 1
17 24819 1 1 41 LYS C C 9.228 23.750 -15.828 1.00 . A A . 63 LYS C 1 1
17 24820 1 1 41 LYS CA C 9.915 23.714 -14.455 1.00 . A A . 63 LYS CA 1 1
17 24821 1 1 41 LYS CB C 10.802 22.448 -14.333 1.00 . A A . 63 LYS CB 1 1
17 24822 1 1 41 LYS CD C 12.715 23.319 -12.934 1.00 . A A . 63 LYS CD 1 1
17 24823 1 1 41 LYS CE C 14.171 23.819 -12.914 1.00 . A A . 63 LYS CE 1 1
17 24824 1 1 41 LYS CG C 12.304 22.760 -14.306 1.00 . A A . 63 LYS CG 1 1
17 24825 1 1 41 LYS H H 8.869 22.914 -12.750 1.00 . A A . 63 LYS H 1 1
17 24826 1 1 41 LYS HA H 10.538 24.610 -14.401 1.00 . A A . 63 LYS HA 1 1
17 24827 1 1 41 LYS HB2 H 10.567 21.890 -13.430 1.00 . A A . 63 LYS HB2 1 1
17 24828 1 1 41 LYS HB3 H 10.601 21.774 -15.165 1.00 . A A . 63 LYS HB3 1 1
17 24829 1 1 41 LYS HD2 H 12.059 24.154 -12.678 1.00 . A A . 63 LYS HD2 1 1
17 24830 1 1 41 LYS HD3 H 12.567 22.554 -12.168 1.00 . A A . 63 LYS HD3 1 1
17 24831 1 1 41 LYS HE2 H 14.294 24.574 -13.698 1.00 . A A . 63 LYS HE2 1 1
17 24832 1 1 41 LYS HE3 H 14.342 24.318 -11.955 1.00 . A A . 63 LYS HE3 1 1
17 24833 1 1 41 LYS HG2 H 12.853 21.836 -14.492 1.00 . A A . 63 LYS HG2 1 1
17 24834 1 1 41 LYS HG3 H 12.544 23.475 -15.094 1.00 . A A . 63 LYS HG3 1 1
17 24835 1 1 41 LYS HZ1 H 15.051 21.985 -12.414 1.00 . A A . 63 LYS HZ1 1 1
17 24836 1 1 41 LYS HZ2 H 15.143 22.305 -14.023 1.00 . A A . 63 LYS HZ2 1 1
17 24837 1 1 41 LYS HZ3 H 16.115 23.089 -12.977 1.00 . A A . 63 LYS HZ3 1 1
17 24838 1 1 41 LYS N N 8.952 23.742 -13.336 1.00 . A A . 63 LYS N 1 1
17 24839 1 1 41 LYS NZ N 15.175 22.731 -13.093 1.00 . A A . 63 LYS NZ 1 1
17 24840 1 1 41 LYS O O 9.868 24.105 -16.814 1.00 . A A . 63 LYS O 1 1
17 24841 1 1 42 GLN C C 7.551 22.831 -18.286 1.00 . A A . 64 GLN C 1 1
17 24842 1 1 42 GLN CA C 7.006 23.502 -17.013 1.00 . A A . 64 GLN CA 1 1
17 24843 1 1 42 GLN CB C 6.355 24.889 -17.162 1.00 . A A . 64 GLN CB 1 1
17 24844 1 1 42 GLN CD C 6.729 27.388 -17.109 1.00 . A A . 64 GLN CD 1 1
17 24845 1 1 42 GLN CG C 7.324 26.034 -17.484 1.00 . A A . 64 GLN CG 1 1
17 24846 1 1 42 GLN H H 7.523 23.088 -15.014 1.00 . A A . 64 GLN H 1 1
17 24847 1 1 42 GLN HA H 6.190 22.847 -16.721 1.00 . A A . 64 GLN HA 1 1
17 24848 1 1 42 GLN HB2 H 5.586 24.848 -17.934 1.00 . A A . 64 GLN HB2 1 1
17 24849 1 1 42 GLN HB3 H 5.853 25.113 -16.219 1.00 . A A . 64 GLN HB3 1 1
17 24850 1 1 42 GLN HE21 H 7.240 27.163 -15.158 1.00 . A A . 64 GLN HE21 1 1
17 24851 1 1 42 GLN HE22 H 6.391 28.648 -15.575 1.00 . A A . 64 GLN HE22 1 1
17 24852 1 1 42 GLN HG2 H 8.231 25.924 -16.901 1.00 . A A . 64 GLN HG2 1 1
17 24853 1 1 42 GLN HG3 H 7.592 25.999 -18.541 1.00 . A A . 64 GLN HG3 1 1
17 24854 1 1 42 GLN N N 7.921 23.465 -15.865 1.00 . A A . 64 GLN N 1 1
17 24855 1 1 42 GLN NE2 N 6.795 27.763 -15.845 1.00 . A A . 64 GLN NE2 1 1
17 24856 1 1 42 GLN O O 7.352 23.302 -19.407 1.00 . A A . 64 GLN O 1 1
17 24857 1 1 42 GLN OE1 O 6.190 28.120 -17.930 1.00 . A A . 64 GLN OE1 1 1
17 24858 1 1 43 LEU C C 7.961 19.826 -19.705 1.00 . A A . 65 LEU C 1 1
17 24859 1 1 43 LEU CA C 8.898 20.916 -19.145 1.00 . A A . 65 LEU CA 1 1
17 24860 1 1 43 LEU CB C 10.255 20.371 -18.636 1.00 . A A . 65 LEU CB 1 1
17 24861 1 1 43 LEU CD1 C 12.616 20.794 -17.800 1.00 . A A . 65 LEU CD1 1 1
17 24862 1 1 43 LEU CD2 C 11.614 22.425 -19.361 1.00 . A A . 65 LEU CD2 1 1
17 24863 1 1 43 LEU CG C 11.299 21.434 -18.239 1.00 . A A . 65 LEU CG 1 1
17 24864 1 1 43 LEU H H 8.305 21.351 -17.144 1.00 . A A . 65 LEU H 1 1
17 24865 1 1 43 LEU HA H 9.098 21.596 -19.976 1.00 . A A . 65 LEU HA 1 1
17 24866 1 1 43 LEU HB2 H 10.069 19.724 -17.775 1.00 . A A . 65 LEU HB2 1 1
17 24867 1 1 43 LEU HB3 H 10.688 19.762 -19.424 1.00 . A A . 65 LEU HB3 1 1
17 24868 1 1 43 LEU HD11 H 13.145 20.388 -18.660 1.00 . A A . 65 LEU HD11 1 1
17 24869 1 1 43 LEU HD12 H 13.247 21.554 -17.338 1.00 . A A . 65 LEU HD12 1 1
17 24870 1 1 43 LEU HD13 H 12.429 20.011 -17.065 1.00 . A A . 65 LEU HD13 1 1
17 24871 1 1 43 LEU HD21 H 11.920 21.890 -20.261 1.00 . A A . 65 LEU HD21 1 1
17 24872 1 1 43 LEU HD22 H 10.738 23.034 -19.577 1.00 . A A . 65 LEU HD22 1 1
17 24873 1 1 43 LEU HD23 H 12.416 23.094 -19.047 1.00 . A A . 65 LEU HD23 1 1
17 24874 1 1 43 LEU HG H 10.918 21.978 -17.386 1.00 . A A . 65 LEU HG 1 1
17 24875 1 1 43 LEU N N 8.241 21.698 -18.092 1.00 . A A . 65 LEU N 1 1
17 24876 1 1 43 LEU O O 8.303 18.647 -19.750 1.00 . A A . 65 LEU O 1 1
17 24877 1 1 44 TYR C C 5.234 19.948 -22.047 1.00 . A A . 66 TYR C 1 1
17 24878 1 1 44 TYR CA C 5.706 19.377 -20.698 1.00 . A A . 66 TYR CA 1 1
17 24879 1 1 44 TYR CB C 4.548 19.202 -19.699 1.00 . A A . 66 TYR CB 1 1
17 24880 1 1 44 TYR CD1 C 3.121 21.295 -19.900 1.00 . A A . 66 TYR CD1 1 1
17 24881 1 1 44 TYR CD2 C 4.320 20.886 -17.819 1.00 . A A . 66 TYR CD2 1 1
17 24882 1 1 44 TYR CE1 C 2.608 22.497 -19.374 1.00 . A A . 66 TYR CE1 1 1
17 24883 1 1 44 TYR CE2 C 3.795 22.077 -17.284 1.00 . A A . 66 TYR CE2 1 1
17 24884 1 1 44 TYR CG C 3.982 20.491 -19.127 1.00 . A A . 66 TYR CG 1 1
17 24885 1 1 44 TYR CZ C 2.944 22.891 -18.061 1.00 . A A . 66 TYR CZ 1 1
17 24886 1 1 44 TYR H H 6.543 21.202 -20.033 1.00 . A A . 66 TYR H 1 1
17 24887 1 1 44 TYR HA H 6.116 18.390 -20.908 1.00 . A A . 66 TYR HA 1 1
17 24888 1 1 44 TYR HB2 H 3.739 18.658 -20.184 1.00 . A A . 66 TYR HB2 1 1
17 24889 1 1 44 TYR HB3 H 4.901 18.576 -18.878 1.00 . A A . 66 TYR HB3 1 1
17 24890 1 1 44 TYR HD1 H 2.858 20.996 -20.906 1.00 . A A . 66 TYR HD1 1 1
17 24891 1 1 44 TYR HD2 H 4.986 20.273 -17.226 1.00 . A A . 66 TYR HD2 1 1
17 24892 1 1 44 TYR HE1 H 1.960 23.119 -19.975 1.00 . A A . 66 TYR HE1 1 1
17 24893 1 1 44 TYR HE2 H 4.045 22.386 -16.280 1.00 . A A . 66 TYR HE2 1 1
17 24894 1 1 44 TYR HH H 1.887 24.537 -18.156 1.00 . A A . 66 TYR HH 1 1
17 24895 1 1 44 TYR N N 6.749 20.217 -20.097 1.00 . A A . 66 TYR N 1 1
17 24896 1 1 44 TYR O O 5.475 21.118 -22.358 1.00 . A A . 66 TYR O 1 1
17 24897 1 1 44 TYR OH O 2.459 24.050 -17.535 1.00 . A A . 66 TYR OH 1 1
17 24898 1 1 45 ASP C C 2.855 20.522 -24.032 1.00 . A A . 67 ASP C 1 1
17 24899 1 1 45 ASP CA C 4.061 19.579 -24.177 1.00 . A A . 67 ASP CA 1 1
17 24900 1 1 45 ASP CB C 3.658 18.384 -25.049 1.00 . A A . 67 ASP CB 1 1
17 24901 1 1 45 ASP CG C 3.682 18.750 -26.540 1.00 . A A . 67 ASP CG 1 1
17 24902 1 1 45 ASP H H 4.346 18.193 -22.557 1.00 . A A . 67 ASP H 1 1
17 24903 1 1 45 ASP HA H 4.864 20.112 -24.689 1.00 . A A . 67 ASP HA 1 1
17 24904 1 1 45 ASP HB2 H 4.313 17.541 -24.862 1.00 . A A . 67 ASP HB2 1 1
17 24905 1 1 45 ASP HB3 H 2.656 18.070 -24.774 1.00 . A A . 67 ASP HB3 1 1
17 24906 1 1 45 ASP N N 4.567 19.133 -22.870 1.00 . A A . 67 ASP N 1 1
17 24907 1 1 45 ASP O O 1.941 20.255 -23.250 1.00 . A A . 67 ASP O 1 1
17 24908 1 1 45 ASP OD1 O 2.720 19.396 -27.016 1.00 . A A . 67 ASP OD1 1 1
17 24909 1 1 45 ASP OD2 O 4.676 18.418 -27.230 1.00 . A A . 67 ASP OD2 1 1
17 24910 1 1 46 GLN C C 0.338 21.725 -25.249 1.00 . A A . 68 GLN C 1 1
17 24911 1 1 46 GLN CA C 1.633 22.469 -24.880 1.00 . A A . 68 GLN CA 1 1
17 24912 1 1 46 GLN CB C 1.959 23.603 -25.871 1.00 . A A . 68 GLN CB 1 1
17 24913 1 1 46 GLN CD C 0.014 25.290 -25.808 1.00 . A A . 68 GLN CD 1 1
17 24914 1 1 46 GLN CG C 1.448 24.955 -25.382 1.00 . A A . 68 GLN CG 1 1
17 24915 1 1 46 GLN H H 3.582 21.885 -25.380 1.00 . A A . 68 GLN H 1 1
17 24916 1 1 46 GLN HA H 1.503 22.883 -23.878 1.00 . A A . 68 GLN HA 1 1
17 24917 1 1 46 GLN HB2 H 3.043 23.699 -25.961 1.00 . A A . 68 GLN HB2 1 1
17 24918 1 1 46 GLN HB3 H 1.569 23.385 -26.865 1.00 . A A . 68 GLN HB3 1 1
17 24919 1 1 46 GLN HE21 H -0.826 23.617 -24.973 1.00 . A A . 68 GLN HE21 1 1
17 24920 1 1 46 GLN HE22 H -1.914 24.751 -25.759 1.00 . A A . 68 GLN HE22 1 1
17 24921 1 1 46 GLN HG2 H 1.550 24.988 -24.300 1.00 . A A . 68 GLN HG2 1 1
17 24922 1 1 46 GLN HG3 H 2.118 25.707 -25.795 1.00 . A A . 68 GLN HG3 1 1
17 24923 1 1 46 GLN N N 2.791 21.594 -24.827 1.00 . A A . 68 GLN N 1 1
17 24924 1 1 46 GLN NE2 N -0.984 24.499 -25.461 1.00 . A A . 68 GLN NE2 1 1
17 24925 1 1 46 GLN O O -0.668 21.891 -24.557 1.00 . A A . 68 GLN O 1 1
17 24926 1 1 46 GLN OE1 O -0.242 26.286 -26.473 1.00 . A A . 68 GLN OE1 1 1
17 24927 1 1 47 GLN C C -1.140 18.904 -25.943 1.00 . A A . 69 GLN C 1 1
17 24928 1 1 47 GLN CA C -0.856 20.176 -26.759 1.00 . A A . 69 GLN CA 1 1
17 24929 1 1 47 GLN CB C -0.758 19.878 -28.268 1.00 . A A . 69 GLN CB 1 1
17 24930 1 1 47 GLN CD C -0.011 22.193 -29.173 1.00 . A A . 69 GLN CD 1 1
17 24931 1 1 47 GLN CG C -1.075 21.091 -29.164 1.00 . A A . 69 GLN CG 1 1
17 24932 1 1 47 GLN H H 1.222 20.697 -26.765 1.00 . A A . 69 GLN H 1 1
17 24933 1 1 47 GLN HA H -1.725 20.809 -26.592 1.00 . A A . 69 GLN HA 1 1
17 24934 1 1 47 GLN HB2 H 0.226 19.474 -28.509 1.00 . A A . 69 GLN HB2 1 1
17 24935 1 1 47 GLN HB3 H -1.491 19.109 -28.513 1.00 . A A . 69 GLN HB3 1 1
17 24936 1 1 47 GLN HE21 H -1.392 23.677 -29.201 1.00 . A A . 69 GLN HE21 1 1
17 24937 1 1 47 GLN HE22 H 0.292 24.176 -29.235 1.00 . A A . 69 GLN HE22 1 1
17 24938 1 1 47 GLN HG2 H -1.193 20.741 -30.190 1.00 . A A . 69 GLN HG2 1 1
17 24939 1 1 47 GLN HG3 H -2.034 21.511 -28.855 1.00 . A A . 69 GLN HG3 1 1
17 24940 1 1 47 GLN N N 0.339 20.900 -26.299 1.00 . A A . 69 GLN N 1 1
17 24941 1 1 47 GLN NE2 N -0.408 23.450 -29.188 1.00 . A A . 69 GLN NE2 1 1
17 24942 1 1 47 GLN O O -2.191 18.281 -26.113 1.00 . A A . 69 GLN O 1 1
17 24943 1 1 47 GLN OE1 O 1.190 21.956 -29.196 1.00 . A A . 69 GLN OE1 1 1
17 24944 1 1 48 GLU C C 0.418 17.571 -22.844 1.00 . A A . 70 GLU C 1 1
17 24945 1 1 48 GLU CA C -0.432 17.408 -24.108 1.00 . A A . 70 GLU CA 1 1
17 24946 1 1 48 GLU CB C -0.235 16.026 -24.769 1.00 . A A . 70 GLU CB 1 1
17 24947 1 1 48 GLU CD C 0.820 14.548 -26.541 1.00 . A A . 70 GLU CD 1 1
17 24948 1 1 48 GLU CG C 0.826 15.940 -25.878 1.00 . A A . 70 GLU CG 1 1
17 24949 1 1 48 GLU H H 0.569 19.140 -24.905 1.00 . A A . 70 GLU H 1 1
17 24950 1 1 48 GLU HA H -1.472 17.426 -23.777 1.00 . A A . 70 GLU HA 1 1
17 24951 1 1 48 GLU HB2 H -0.009 15.302 -23.980 1.00 . A A . 70 GLU HB2 1 1
17 24952 1 1 48 GLU HB3 H -1.192 15.731 -25.199 1.00 . A A . 70 GLU HB3 1 1
17 24953 1 1 48 GLU HG2 H 0.617 16.698 -26.640 1.00 . A A . 70 GLU HG2 1 1
17 24954 1 1 48 GLU HG3 H 1.808 16.150 -25.456 1.00 . A A . 70 GLU HG3 1 1
17 24955 1 1 48 GLU N N -0.238 18.533 -25.032 1.00 . A A . 70 GLU N 1 1
17 24956 1 1 48 GLU O O 1.510 17.020 -22.704 1.00 . A A . 70 GLU O 1 1
17 24957 1 1 48 GLU OE1 O -0.091 14.264 -27.360 1.00 . A A . 70 GLU OE1 1 1
17 24958 1 1 48 GLU OE2 O 1.738 13.732 -26.280 1.00 . A A . 70 GLU OE2 1 1
17 24959 1 1 49 GLN C C 0.635 17.157 -19.785 1.00 . A A . 71 GLN C 1 1
17 24960 1 1 49 GLN CA C 0.439 18.486 -20.539 1.00 . A A . 71 GLN CA 1 1
17 24961 1 1 49 GLN CB C -0.461 19.430 -19.727 1.00 . A A . 71 GLN CB 1 1
17 24962 1 1 49 GLN CD C -1.602 21.750 -19.708 1.00 . A A . 71 GLN CD 1 1
17 24963 1 1 49 GLN CG C -0.674 20.782 -20.442 1.00 . A A . 71 GLN CG 1 1
17 24964 1 1 49 GLN H H -1.035 18.738 -22.065 1.00 . A A . 71 GLN H 1 1
17 24965 1 1 49 GLN HA H 1.418 18.949 -20.659 1.00 . A A . 71 GLN HA 1 1
17 24966 1 1 49 GLN HB2 H -1.421 18.938 -19.563 1.00 . A A . 71 GLN HB2 1 1
17 24967 1 1 49 GLN HB3 H 0.005 19.600 -18.755 1.00 . A A . 71 GLN HB3 1 1
17 24968 1 1 49 GLN HE21 H -2.016 22.755 -21.419 1.00 . A A . 71 GLN HE21 1 1
17 24969 1 1 49 GLN HE22 H -2.796 23.347 -19.956 1.00 . A A . 71 GLN HE22 1 1
17 24970 1 1 49 GLN HG2 H 0.289 21.269 -20.585 1.00 . A A . 71 GLN HG2 1 1
17 24971 1 1 49 GLN HG3 H -1.103 20.611 -21.429 1.00 . A A . 71 GLN HG3 1 1
17 24972 1 1 49 GLN N N -0.152 18.286 -21.870 1.00 . A A . 71 GLN N 1 1
17 24973 1 1 49 GLN NE2 N -2.176 22.700 -20.421 1.00 . A A . 71 GLN NE2 1 1
17 24974 1 1 49 GLN O O 1.391 17.092 -18.814 1.00 . A A . 71 GLN O 1 1
17 24975 1 1 49 GLN OE1 O -1.832 21.682 -18.506 1.00 . A A . 71 GLN OE1 1 1
17 24976 1 1 50 HIS C C 1.529 14.123 -20.036 1.00 . A A . 72 HIS C 1 1
17 24977 1 1 50 HIS CA C 0.132 14.723 -19.755 1.00 . A A . 72 HIS CA 1 1
17 24978 1 1 50 HIS CB C -1.023 13.842 -20.291 1.00 . A A . 72 HIS CB 1 1
17 24979 1 1 50 HIS CD2 C -0.561 11.442 -21.064 1.00 . A A . 72 HIS CD2 1 1
17 24980 1 1 50 HIS CE1 C 0.260 11.854 -23.071 1.00 . A A . 72 HIS CE1 1 1
17 24981 1 1 50 HIS CG C -0.606 12.787 -21.291 1.00 . A A . 72 HIS CG 1 1
17 24982 1 1 50 HIS H H -0.629 16.224 -21.050 1.00 . A A . 72 HIS H 1 1
17 24983 1 1 50 HIS HA H 0.021 14.803 -18.682 1.00 . A A . 72 HIS HA 1 1
17 24984 1 1 50 HIS HB2 H -1.501 13.347 -19.448 1.00 . A A . 72 HIS HB2 1 1
17 24985 1 1 50 HIS HB3 H -1.792 14.464 -20.752 1.00 . A A . 72 HIS HB3 1 1
17 24986 1 1 50 HIS HD2 H -0.859 10.936 -20.156 1.00 . A A . 72 HIS HD2 1 1
17 24987 1 1 50 HIS HE1 H 0.739 11.711 -24.032 1.00 . A A . 72 HIS HE1 1 1
17 24988 1 1 50 HIS HE2 H 0.177 9.887 -22.348 1.00 . A A . 72 HIS HE2 1 1
17 24989 1 1 50 HIS N N -0.020 16.085 -20.260 1.00 . A A . 72 HIS N 1 1
17 24990 1 1 50 HIS ND1 N -0.098 13.044 -22.564 1.00 . A A . 72 HIS ND1 1 1
17 24991 1 1 50 HIS NE2 N -0.018 10.871 -22.196 1.00 . A A . 72 HIS NE2 1 1
17 24992 1 1 50 HIS O O 1.943 13.195 -19.336 1.00 . A A . 72 HIS O 1 1
17 24993 1 1 51 MET C C 4.663 15.185 -21.113 1.00 . A A . 73 MET C 1 1
17 24994 1 1 51 MET CA C 3.554 14.202 -21.522 1.00 . A A . 73 MET CA 1 1
17 24995 1 1 51 MET CB C 3.499 14.033 -23.050 1.00 . A A . 73 MET CB 1 1
17 24996 1 1 51 MET CE C 4.929 11.014 -24.202 1.00 . A A . 73 MET CE 1 1
17 24997 1 1 51 MET CG C 4.865 13.730 -23.676 1.00 . A A . 73 MET CG 1 1
17 24998 1 1 51 MET H H 1.836 15.434 -21.536 1.00 . A A . 73 MET H 1 1
17 24999 1 1 51 MET HA H 3.776 13.225 -21.095 1.00 . A A . 73 MET HA 1 1
17 25000 1 1 51 MET HB2 H 2.811 13.225 -23.296 1.00 . A A . 73 MET HB2 1 1
17 25001 1 1 51 MET HB3 H 3.122 14.953 -23.498 1.00 . A A . 73 MET HB3 1 1
17 25002 1 1 51 MET HE1 H 5.316 10.020 -23.976 1.00 . A A . 73 MET HE1 1 1
17 25003 1 1 51 MET HE2 H 3.847 11.022 -24.073 1.00 . A A . 73 MET HE2 1 1
17 25004 1 1 51 MET HE3 H 5.175 11.269 -25.233 1.00 . A A . 73 MET HE3 1 1
17 25005 1 1 51 MET HG2 H 4.740 13.662 -24.757 1.00 . A A . 73 MET HG2 1 1
17 25006 1 1 51 MET HG3 H 5.527 14.574 -23.483 1.00 . A A . 73 MET HG3 1 1
17 25007 1 1 51 MET N N 2.245 14.651 -21.039 1.00 . A A . 73 MET N 1 1
17 25008 1 1 51 MET O O 4.531 16.399 -21.284 1.00 . A A . 73 MET O 1 1
17 25009 1 1 51 MET SD S 5.691 12.224 -23.093 1.00 . A A . 73 MET SD 1 1
17 25010 1 1 52 VAL C C 8.166 15.211 -20.899 1.00 . A A . 74 VAL C 1 1
17 25011 1 1 52 VAL CA C 6.908 15.397 -20.037 1.00 . A A . 74 VAL CA 1 1
17 25012 1 1 52 VAL CB C 7.159 14.935 -18.584 1.00 . A A . 74 VAL CB 1 1
17 25013 1 1 52 VAL CG1 C 8.175 15.840 -17.888 1.00 . A A . 74 VAL CG1 1 1
17 25014 1 1 52 VAL CG2 C 5.875 14.948 -17.737 1.00 . A A . 74 VAL CG2 1 1
17 25015 1 1 52 VAL H H 5.844 13.641 -20.569 1.00 . A A . 74 VAL H 1 1
17 25016 1 1 52 VAL HA H 6.664 16.463 -20.004 1.00 . A A . 74 VAL HA 1 1
17 25017 1 1 52 VAL HB H 7.558 13.921 -18.588 1.00 . A A . 74 VAL HB 1 1
17 25018 1 1 52 VAL HG11 H 8.361 15.479 -16.876 1.00 . A A . 74 VAL HG11 1 1
17 25019 1 1 52 VAL HG12 H 9.116 15.823 -18.433 1.00 . A A . 74 VAL HG12 1 1
17 25020 1 1 52 VAL HG13 H 7.803 16.863 -17.842 1.00 . A A . 74 VAL HG13 1 1
17 25021 1 1 52 VAL HG21 H 6.113 14.702 -16.703 1.00 . A A . 74 VAL HG21 1 1
17 25022 1 1 52 VAL HG22 H 5.406 15.930 -17.781 1.00 . A A . 74 VAL HG22 1 1
17 25023 1 1 52 VAL HG23 H 5.174 14.197 -18.102 1.00 . A A . 74 VAL HG23 1 1
17 25024 1 1 52 VAL N N 5.780 14.653 -20.615 1.00 . A A . 74 VAL N 1 1
17 25025 1 1 52 VAL O O 8.522 14.089 -21.264 1.00 . A A . 74 VAL O 1 1
17 25026 1 1 53 TYR C C 11.089 17.364 -21.307 1.00 . A A . 75 TYR C 1 1
17 25027 1 1 53 TYR CA C 10.085 16.415 -21.982 1.00 . A A . 75 TYR CA 1 1
17 25028 1 1 53 TYR CB C 9.761 16.899 -23.399 1.00 . A A . 75 TYR CB 1 1
17 25029 1 1 53 TYR CD1 C 9.642 14.634 -24.470 1.00 . A A . 75 TYR CD1 1 1
17 25030 1 1 53 TYR CD2 C 7.783 16.167 -24.827 1.00 . A A . 75 TYR CD2 1 1
17 25031 1 1 53 TYR CE1 C 8.990 13.655 -25.228 1.00 . A A . 75 TYR CE1 1 1
17 25032 1 1 53 TYR CE2 C 7.145 15.203 -25.634 1.00 . A A . 75 TYR CE2 1 1
17 25033 1 1 53 TYR CG C 9.037 15.882 -24.251 1.00 . A A . 75 TYR CG 1 1
17 25034 1 1 53 TYR CZ C 7.745 13.937 -25.832 1.00 . A A . 75 TYR CZ 1 1
17 25035 1 1 53 TYR H H 8.520 17.181 -20.785 1.00 . A A . 75 TYR H 1 1
17 25036 1 1 53 TYR HA H 10.547 15.423 -22.059 1.00 . A A . 75 TYR HA 1 1
17 25037 1 1 53 TYR HB2 H 9.186 17.823 -23.340 1.00 . A A . 75 TYR HB2 1 1
17 25038 1 1 53 TYR HB3 H 10.712 17.119 -23.885 1.00 . A A . 75 TYR HB3 1 1
17 25039 1 1 53 TYR HD1 H 10.610 14.415 -24.045 1.00 . A A . 75 TYR HD1 1 1
17 25040 1 1 53 TYR HD2 H 7.310 17.126 -24.662 1.00 . A A . 75 TYR HD2 1 1
17 25041 1 1 53 TYR HE1 H 9.460 12.695 -25.339 1.00 . A A . 75 TYR HE1 1 1
17 25042 1 1 53 TYR HE2 H 6.191 15.430 -26.087 1.00 . A A . 75 TYR HE2 1 1
17 25043 1 1 53 TYR HH H 6.313 13.311 -27.012 1.00 . A A . 75 TYR HH 1 1
17 25044 1 1 53 TYR N N 8.855 16.317 -21.190 1.00 . A A . 75 TYR N 1 1
17 25045 1 1 53 TYR O O 11.208 18.549 -21.619 1.00 . A A . 75 TYR O 1 1
17 25046 1 1 53 TYR OH O 7.142 12.995 -26.612 1.00 . A A . 75 TYR OH 1 1
17 25047 1 1 54 CYS C C 14.208 17.643 -20.218 1.00 . A A . 76 CYS C 1 1
17 25048 1 1 54 CYS CA C 12.851 17.432 -19.519 1.00 . A A . 76 CYS CA 1 1
17 25049 1 1 54 CYS CB C 13.018 16.524 -18.301 1.00 . A A . 76 CYS CB 1 1
17 25050 1 1 54 CYS H H 11.711 15.800 -20.270 1.00 . A A . 76 CYS H 1 1
17 25051 1 1 54 CYS HA H 12.495 18.403 -19.189 1.00 . A A . 76 CYS HA 1 1
17 25052 1 1 54 CYS HB2 H 13.193 15.527 -18.696 1.00 . A A . 76 CYS HB2 1 1
17 25053 1 1 54 CYS HB3 H 13.887 16.832 -17.720 1.00 . A A . 76 CYS HB3 1 1
17 25054 1 1 54 CYS HG H 11.604 17.824 -16.869 1.00 . A A . 76 CYS HG 1 1
17 25055 1 1 54 CYS N N 11.845 16.799 -20.377 1.00 . A A . 76 CYS N 1 1
17 25056 1 1 54 CYS O O 15.256 17.418 -19.611 1.00 . A A . 76 CYS O 1 1
17 25057 1 1 54 CYS SG S 11.548 16.533 -17.239 1.00 . A A . 76 CYS SG 1 1
17 25058 1 1 55 GLY C C 16.614 18.771 -21.719 1.00 . A A . 77 GLY C 1 1
17 25059 1 1 55 GLY CA C 15.426 18.005 -22.322 1.00 . A A . 77 GLY CA 1 1
17 25060 1 1 55 GLY H H 13.332 18.245 -21.939 1.00 . A A . 77 GLY H 1 1
17 25061 1 1 55 GLY HA2 H 15.708 16.961 -22.443 1.00 . A A . 77 GLY HA2 1 1
17 25062 1 1 55 GLY HA3 H 15.204 18.417 -23.305 1.00 . A A . 77 GLY HA3 1 1
17 25063 1 1 55 GLY N N 14.215 18.012 -21.499 1.00 . A A . 77 GLY N 1 1
17 25064 1 1 55 GLY O O 16.573 19.996 -21.583 1.00 . A A . 77 GLY O 1 1
17 25065 1 1 56 GLY C C 18.784 19.022 -19.282 1.00 . A A . 78 GLY C 1 1
17 25066 1 1 56 GLY CA C 18.897 18.559 -20.747 1.00 . A A . 78 GLY CA 1 1
17 25067 1 1 56 GLY H H 17.615 17.030 -21.505 1.00 . A A . 78 GLY H 1 1
17 25068 1 1 56 GLY HA2 H 19.657 17.778 -20.785 1.00 . A A . 78 GLY HA2 1 1
17 25069 1 1 56 GLY HA3 H 19.253 19.401 -21.341 1.00 . A A . 78 GLY HA3 1 1
17 25070 1 1 56 GLY N N 17.669 18.033 -21.357 1.00 . A A . 78 GLY N 1 1
17 25071 1 1 56 GLY O O 19.706 19.680 -18.794 1.00 . A A . 78 GLY O 1 1
17 25072 1 1 57 ASP C C 18.106 18.192 -16.159 1.00 . A A . 79 ASP C 1 1
17 25073 1 1 57 ASP CA C 17.471 19.156 -17.185 1.00 . A A . 79 ASP CA 1 1
17 25074 1 1 57 ASP CB C 15.962 19.369 -16.959 1.00 . A A . 79 ASP CB 1 1
17 25075 1 1 57 ASP CG C 15.641 20.020 -15.606 1.00 . A A . 79 ASP CG 1 1
17 25076 1 1 57 ASP H H 16.964 18.145 -18.979 1.00 . A A . 79 ASP H 1 1
17 25077 1 1 57 ASP HA H 17.949 20.130 -17.053 1.00 . A A . 79 ASP HA 1 1
17 25078 1 1 57 ASP HB2 H 15.570 20.004 -17.756 1.00 . A A . 79 ASP HB2 1 1
17 25079 1 1 57 ASP HB3 H 15.457 18.405 -17.020 1.00 . A A . 79 ASP HB3 1 1
17 25080 1 1 57 ASP N N 17.690 18.722 -18.568 1.00 . A A . 79 ASP N 1 1
17 25081 1 1 57 ASP O O 18.301 16.991 -16.402 1.00 . A A . 79 ASP O 1 1
17 25082 1 1 57 ASP OD1 O 15.745 21.260 -15.460 1.00 . A A . 79 ASP OD1 1 1
17 25083 1 1 57 ASP OD2 O 15.315 19.271 -14.660 1.00 . A A . 79 ASP OD2 1 1
17 25084 1 1 58 LEU C C 17.906 16.777 -13.452 1.00 . A A . 80 LEU C 1 1
17 25085 1 1 58 LEU CA C 18.858 17.933 -13.821 1.00 . A A . 80 LEU CA 1 1
17 25086 1 1 58 LEU CB C 19.121 18.881 -12.635 1.00 . A A . 80 LEU CB 1 1
17 25087 1 1 58 LEU CD1 C 21.205 19.975 -13.622 1.00 . A A . 80 LEU CD1 1 1
17 25088 1 1 58 LEU CD2 C 20.811 20.062 -11.182 1.00 . A A . 80 LEU CD2 1 1
17 25089 1 1 58 LEU CG C 20.614 19.209 -12.436 1.00 . A A . 80 LEU CG 1 1
17 25090 1 1 58 LEU H H 18.206 19.701 -14.816 1.00 . A A . 80 LEU H 1 1
17 25091 1 1 58 LEU HA H 19.801 17.466 -14.105 1.00 . A A . 80 LEU HA 1 1
17 25092 1 1 58 LEU HB2 H 18.547 19.803 -12.743 1.00 . A A . 80 LEU HB2 1 1
17 25093 1 1 58 LEU HB3 H 18.767 18.391 -11.737 1.00 . A A . 80 LEU HB3 1 1
17 25094 1 1 58 LEU HD11 H 20.660 20.906 -13.778 1.00 . A A . 80 LEU HD11 1 1
17 25095 1 1 58 LEU HD12 H 22.254 20.201 -13.427 1.00 . A A . 80 LEU HD12 1 1
17 25096 1 1 58 LEU HD13 H 21.152 19.369 -14.526 1.00 . A A . 80 LEU HD13 1 1
17 25097 1 1 58 LEU HD21 H 21.871 20.286 -11.054 1.00 . A A . 80 LEU HD21 1 1
17 25098 1 1 58 LEU HD22 H 20.252 20.994 -11.268 1.00 . A A . 80 LEU HD22 1 1
17 25099 1 1 58 LEU HD23 H 20.469 19.513 -10.306 1.00 . A A . 80 LEU HD23 1 1
17 25100 1 1 58 LEU HG H 21.166 18.279 -12.308 1.00 . A A . 80 LEU HG 1 1
17 25101 1 1 58 LEU N N 18.382 18.716 -14.962 1.00 . A A . 80 LEU N 1 1
17 25102 1 1 58 LEU O O 18.368 15.742 -12.981 1.00 . A A . 80 LEU O 1 1
17 25103 1 1 59 LEU C C 15.891 14.663 -14.593 1.00 . A A . 81 LEU C 1 1
17 25104 1 1 59 LEU CA C 15.650 15.785 -13.566 1.00 . A A . 81 LEU CA 1 1
17 25105 1 1 59 LEU CB C 14.216 16.343 -13.618 1.00 . A A . 81 LEU CB 1 1
17 25106 1 1 59 LEU CD1 C 13.237 14.541 -12.101 1.00 . A A . 81 LEU CD1 1 1
17 25107 1 1 59 LEU CD2 C 11.732 15.930 -13.482 1.00 . A A . 81 LEU CD2 1 1
17 25108 1 1 59 LEU CG C 13.114 15.283 -13.434 1.00 . A A . 81 LEU CG 1 1
17 25109 1 1 59 LEU H H 16.266 17.775 -14.102 1.00 . A A . 81 LEU H 1 1
17 25110 1 1 59 LEU HA H 15.811 15.357 -12.577 1.00 . A A . 81 LEU HA 1 1
17 25111 1 1 59 LEU HB2 H 14.116 17.088 -12.830 1.00 . A A . 81 LEU HB2 1 1
17 25112 1 1 59 LEU HB3 H 14.068 16.840 -14.580 1.00 . A A . 81 LEU HB3 1 1
17 25113 1 1 59 LEU HD11 H 12.418 13.832 -11.998 1.00 . A A . 81 LEU HD11 1 1
17 25114 1 1 59 LEU HD12 H 14.168 13.981 -12.063 1.00 . A A . 81 LEU HD12 1 1
17 25115 1 1 59 LEU HD13 H 13.207 15.249 -11.272 1.00 . A A . 81 LEU HD13 1 1
17 25116 1 1 59 LEU HD21 H 11.664 16.610 -14.330 1.00 . A A . 81 LEU HD21 1 1
17 25117 1 1 59 LEU HD22 H 10.973 15.159 -13.597 1.00 . A A . 81 LEU HD22 1 1
17 25118 1 1 59 LEU HD23 H 11.549 16.481 -12.562 1.00 . A A . 81 LEU HD23 1 1
17 25119 1 1 59 LEU HG H 13.175 14.567 -14.251 1.00 . A A . 81 LEU HG 1 1
17 25120 1 1 59 LEU N N 16.601 16.893 -13.721 1.00 . A A . 81 LEU N 1 1
17 25121 1 1 59 LEU O O 15.805 13.489 -14.245 1.00 . A A . 81 LEU O 1 1
17 25122 1 1 60 GLY C C 18.032 13.358 -16.420 1.00 . A A . 82 GLY C 1 1
17 25123 1 1 60 GLY CA C 16.727 14.025 -16.834 1.00 . A A . 82 GLY CA 1 1
17 25124 1 1 60 GLY H H 16.343 15.980 -16.059 1.00 . A A . 82 GLY H 1 1
17 25125 1 1 60 GLY HA2 H 15.995 13.231 -17.025 1.00 . A A . 82 GLY HA2 1 1
17 25126 1 1 60 GLY HA3 H 16.928 14.551 -17.765 1.00 . A A . 82 GLY HA3 1 1
17 25127 1 1 60 GLY N N 16.252 14.996 -15.836 1.00 . A A . 82 GLY N 1 1
17 25128 1 1 60 GLY O O 18.149 12.143 -16.554 1.00 . A A . 82 GLY O 1 1
17 25129 1 1 61 GLU C C 19.903 12.595 -14.079 1.00 . A A . 83 GLU C 1 1
17 25130 1 1 61 GLU CA C 20.191 13.532 -15.275 1.00 . A A . 83 GLU CA 1 1
17 25131 1 1 61 GLU CB C 21.078 14.732 -14.920 1.00 . A A . 83 GLU CB 1 1
17 25132 1 1 61 GLU CD C 23.358 15.421 -14.064 1.00 . A A . 83 GLU CD 1 1
17 25133 1 1 61 GLU CG C 22.342 14.275 -14.226 1.00 . A A . 83 GLU CG 1 1
17 25134 1 1 61 GLU H H 18.884 15.104 -15.745 1.00 . A A . 83 GLU H 1 1
17 25135 1 1 61 GLU HA H 20.699 12.943 -16.042 1.00 . A A . 83 GLU HA 1 1
17 25136 1 1 61 GLU HB2 H 21.336 15.268 -15.834 1.00 . A A . 83 GLU HB2 1 1
17 25137 1 1 61 GLU HB3 H 20.546 15.404 -14.253 1.00 . A A . 83 GLU HB3 1 1
17 25138 1 1 61 GLU HG2 H 22.032 13.887 -13.257 1.00 . A A . 83 GLU HG2 1 1
17 25139 1 1 61 GLU HG3 H 22.759 13.468 -14.825 1.00 . A A . 83 GLU HG3 1 1
17 25140 1 1 61 GLU N N 18.974 14.097 -15.831 1.00 . A A . 83 GLU N 1 1
17 25141 1 1 61 GLU O O 20.514 11.529 -13.967 1.00 . A A . 83 GLU O 1 1
17 25142 1 1 61 GLU OE1 O 24.157 15.666 -15.002 1.00 . A A . 83 GLU OE1 1 1
17 25143 1 1 61 GLU OE2 O 23.380 16.077 -12.995 1.00 . A A . 83 GLU OE2 1 1
17 25144 1 1 62 LEU C C 17.799 10.853 -12.464 1.00 . A A . 84 LEU C 1 1
17 25145 1 1 62 LEU CA C 18.520 12.154 -12.059 1.00 . A A . 84 LEU CA 1 1
17 25146 1 1 62 LEU CB C 17.674 13.061 -11.139 1.00 . A A . 84 LEU CB 1 1
17 25147 1 1 62 LEU CD1 C 16.886 13.500 -8.785 1.00 . A A . 84 LEU CD1 1 1
17 25148 1 1 62 LEU CD2 C 15.815 11.685 -10.026 1.00 . A A . 84 LEU CD2 1 1
17 25149 1 1 62 LEU CG C 17.146 12.418 -9.837 1.00 . A A . 84 LEU CG 1 1
17 25150 1 1 62 LEU H H 18.521 13.867 -13.335 1.00 . A A . 84 LEU H 1 1
17 25151 1 1 62 LEU HA H 19.429 11.879 -11.524 1.00 . A A . 84 LEU HA 1 1
17 25152 1 1 62 LEU HB2 H 18.310 13.903 -10.867 1.00 . A A . 84 LEU HB2 1 1
17 25153 1 1 62 LEU HB3 H 16.830 13.461 -11.698 1.00 . A A . 84 LEU HB3 1 1
17 25154 1 1 62 LEU HD11 H 16.518 13.043 -7.865 1.00 . A A . 84 LEU HD11 1 1
17 25155 1 1 62 LEU HD12 H 17.811 14.022 -8.553 1.00 . A A . 84 LEU HD12 1 1
17 25156 1 1 62 LEU HD13 H 16.147 14.213 -9.151 1.00 . A A . 84 LEU HD13 1 1
17 25157 1 1 62 LEU HD21 H 15.936 10.806 -10.651 1.00 . A A . 84 LEU HD21 1 1
17 25158 1 1 62 LEU HD22 H 15.450 11.351 -9.056 1.00 . A A . 84 LEU HD22 1 1
17 25159 1 1 62 LEU HD23 H 15.073 12.349 -10.469 1.00 . A A . 84 LEU HD23 1 1
17 25160 1 1 62 LEU HG H 17.887 11.723 -9.443 1.00 . A A . 84 LEU HG 1 1
17 25161 1 1 62 LEU N N 18.933 12.946 -13.223 1.00 . A A . 84 LEU N 1 1
17 25162 1 1 62 LEU O O 18.114 9.781 -11.945 1.00 . A A . 84 LEU O 1 1
17 25163 1 1 63 LEU C C 16.795 8.974 -14.978 1.00 . A A . 85 LEU C 1 1
17 25164 1 1 63 LEU CA C 16.055 9.806 -13.908 1.00 . A A . 85 LEU CA 1 1
17 25165 1 1 63 LEU CB C 14.727 10.345 -14.483 1.00 . A A . 85 LEU CB 1 1
17 25166 1 1 63 LEU CD1 C 12.581 11.580 -14.233 1.00 . A A . 85 LEU CD1 1 1
17 25167 1 1 63 LEU CD2 C 13.176 9.966 -12.474 1.00 . A A . 85 LEU CD2 1 1
17 25168 1 1 63 LEU CG C 13.754 10.974 -13.466 1.00 . A A . 85 LEU CG 1 1
17 25169 1 1 63 LEU H H 16.629 11.872 -13.751 1.00 . A A . 85 LEU H 1 1
17 25170 1 1 63 LEU HA H 15.834 9.127 -13.082 1.00 . A A . 85 LEU HA 1 1
17 25171 1 1 63 LEU HB2 H 14.966 11.092 -15.241 1.00 . A A . 85 LEU HB2 1 1
17 25172 1 1 63 LEU HB3 H 14.207 9.531 -14.990 1.00 . A A . 85 LEU HB3 1 1
17 25173 1 1 63 LEU HD11 H 11.885 12.053 -13.539 1.00 . A A . 85 LEU HD11 1 1
17 25174 1 1 63 LEU HD12 H 12.952 12.335 -14.926 1.00 . A A . 85 LEU HD12 1 1
17 25175 1 1 63 LEU HD13 H 12.052 10.807 -14.791 1.00 . A A . 85 LEU HD13 1 1
17 25176 1 1 63 LEU HD21 H 12.445 10.466 -11.836 1.00 . A A . 85 LEU HD21 1 1
17 25177 1 1 63 LEU HD22 H 12.683 9.155 -13.007 1.00 . A A . 85 LEU HD22 1 1
17 25178 1 1 63 LEU HD23 H 13.966 9.561 -11.844 1.00 . A A . 85 LEU HD23 1 1
17 25179 1 1 63 LEU HG H 14.257 11.761 -12.910 1.00 . A A . 85 LEU HG 1 1
17 25180 1 1 63 LEU N N 16.847 10.942 -13.402 1.00 . A A . 85 LEU N 1 1
17 25181 1 1 63 LEU O O 16.386 7.852 -15.282 1.00 . A A . 85 LEU O 1 1
17 25182 1 1 64 GLY C C 17.888 9.006 -18.073 1.00 . A A . 86 GLY C 1 1
17 25183 1 1 64 GLY CA C 18.597 8.959 -16.709 1.00 . A A . 86 GLY CA 1 1
17 25184 1 1 64 GLY H H 18.071 10.501 -15.355 1.00 . A A . 86 GLY H 1 1
17 25185 1 1 64 GLY HA2 H 19.538 9.502 -16.805 1.00 . A A . 86 GLY HA2 1 1
17 25186 1 1 64 GLY HA3 H 18.827 7.918 -16.480 1.00 . A A . 86 GLY HA3 1 1
17 25187 1 1 64 GLY N N 17.837 9.541 -15.596 1.00 . A A . 86 GLY N 1 1
17 25188 1 1 64 GLY O O 18.410 8.444 -19.039 1.00 . A A . 86 GLY O 1 1
17 25189 1 1 65 ARG C C 15.163 10.822 -19.843 1.00 . A A . 87 ARG C 1 1
17 25190 1 1 65 ARG CA C 15.813 9.560 -19.354 1.00 . A A . 87 ARG CA 1 1
17 25191 1 1 65 ARG CB C 14.701 8.513 -19.126 1.00 . A A . 87 ARG CB 1 1
17 25192 1 1 65 ARG CD C 14.128 6.101 -18.694 1.00 . A A . 87 ARG CD 1 1
17 25193 1 1 65 ARG CG C 15.236 7.086 -19.070 1.00 . A A . 87 ARG CG 1 1
17 25194 1 1 65 ARG CZ C 15.036 4.183 -17.363 1.00 . A A . 87 ARG CZ 1 1
17 25195 1 1 65 ARG H H 16.372 10.091 -17.326 1.00 . A A . 87 ARG H 1 1
17 25196 1 1 65 ARG HA H 16.421 9.352 -20.223 1.00 . A A . 87 ARG HA 1 1
17 25197 1 1 65 ARG HB2 H 14.181 8.743 -18.193 1.00 . A A . 87 ARG HB2 1 1
17 25198 1 1 65 ARG HB3 H 13.975 8.563 -19.941 1.00 . A A . 87 ARG HB3 1 1
17 25199 1 1 65 ARG HD2 H 13.649 6.440 -17.777 1.00 . A A . 87 ARG HD2 1 1
17 25200 1 1 65 ARG HD3 H 13.375 6.095 -19.485 1.00 . A A . 87 ARG HD3 1 1
17 25201 1 1 65 ARG HE H 14.597 4.116 -19.300 1.00 . A A . 87 ARG HE 1 1
17 25202 1 1 65 ARG HG2 H 15.631 6.844 -20.054 1.00 . A A . 87 ARG HG2 1 1
17 25203 1 1 65 ARG HG3 H 16.019 7.028 -18.320 1.00 . A A . 87 ARG HG3 1 1
17 25204 1 1 65 ARG HH11 H 15.188 5.853 -16.242 1.00 . A A . 87 ARG HH11 1 1
17 25205 1 1 65 ARG HH12 H 15.463 4.313 -15.430 1.00 . A A . 87 ARG HH12 1 1
17 25206 1 1 65 ARG HH21 H 15.163 2.302 -18.074 1.00 . A A . 87 ARG HH21 1 1
17 25207 1 1 65 ARG HH22 H 15.512 2.540 -16.361 1.00 . A A . 87 ARG HH22 1 1
17 25208 1 1 65 ARG N N 16.697 9.632 -18.164 1.00 . A A . 87 ARG N 1 1
17 25209 1 1 65 ARG NE N 14.643 4.732 -18.501 1.00 . A A . 87 ARG NE 1 1
17 25210 1 1 65 ARG NH1 N 15.208 4.848 -16.258 1.00 . A A . 87 ARG NH1 1 1
17 25211 1 1 65 ARG NH2 N 15.271 2.909 -17.278 1.00 . A A . 87 ARG NH2 1 1
17 25212 1 1 65 ARG O O 15.027 10.973 -21.050 1.00 . A A . 87 ARG O 1 1
17 25213 1 1 66 GLN C C 12.809 12.957 -20.023 1.00 . A A . 88 GLN C 1 1
17 25214 1 1 66 GLN CA C 14.137 12.995 -19.233 1.00 . A A . 88 GLN CA 1 1
17 25215 1 1 66 GLN CB C 15.227 13.921 -19.814 1.00 . A A . 88 GLN CB 1 1
17 25216 1 1 66 GLN CD C 16.733 14.056 -21.811 1.00 . A A . 88 GLN CD 1 1
17 25217 1 1 66 GLN CG C 15.284 14.033 -21.341 1.00 . A A . 88 GLN CG 1 1
17 25218 1 1 66 GLN H H 14.941 11.477 -17.975 1.00 . A A . 88 GLN H 1 1
17 25219 1 1 66 GLN HA H 13.862 13.412 -18.262 1.00 . A A . 88 GLN HA 1 1
17 25220 1 1 66 GLN HB2 H 15.119 14.917 -19.400 1.00 . A A . 88 GLN HB2 1 1
17 25221 1 1 66 GLN HB3 H 16.195 13.555 -19.474 1.00 . A A . 88 GLN HB3 1 1
17 25222 1 1 66 GLN HE21 H 16.774 12.040 -21.897 1.00 . A A . 88 GLN HE21 1 1
17 25223 1 1 66 GLN HE22 H 18.306 12.859 -22.174 1.00 . A A . 88 GLN HE22 1 1
17 25224 1 1 66 GLN HG2 H 14.807 13.170 -21.800 1.00 . A A . 88 GLN HG2 1 1
17 25225 1 1 66 GLN HG3 H 14.752 14.933 -21.646 1.00 . A A . 88 GLN HG3 1 1
17 25226 1 1 66 GLN N N 14.757 11.701 -18.937 1.00 . A A . 88 GLN N 1 1
17 25227 1 1 66 GLN NE2 N 17.317 12.890 -21.993 1.00 . A A . 88 GLN NE2 1 1
17 25228 1 1 66 GLN O O 12.299 14.021 -20.368 1.00 . A A . 88 GLN O 1 1
17 25229 1 1 66 GLN OE1 O 17.368 15.094 -21.950 1.00 . A A . 88 GLN OE1 1 1
17 25230 1 1 67 SER C C 10.007 10.568 -20.448 1.00 . A A . 89 SER C 1 1
17 25231 1 1 67 SER CA C 10.871 11.746 -20.903 1.00 . A A . 89 SER CA 1 1
17 25232 1 1 67 SER CB C 10.923 11.854 -22.431 1.00 . A A . 89 SER CB 1 1
17 25233 1 1 67 SER H H 12.683 10.910 -20.075 1.00 . A A . 89 SER H 1 1
17 25234 1 1 67 SER HA H 10.346 12.636 -20.559 1.00 . A A . 89 SER HA 1 1
17 25235 1 1 67 SER HB2 H 9.902 11.875 -22.816 1.00 . A A . 89 SER HB2 1 1
17 25236 1 1 67 SER HB3 H 11.399 12.800 -22.695 1.00 . A A . 89 SER HB3 1 1
17 25237 1 1 67 SER HG H 12.585 10.862 -22.800 1.00 . A A . 89 SER HG 1 1
17 25238 1 1 67 SER N N 12.218 11.787 -20.303 1.00 . A A . 89 SER N 1 1
17 25239 1 1 67 SER O O 10.472 9.433 -20.317 1.00 . A A . 89 SER O 1 1
17 25240 1 1 67 SER OG O 11.637 10.780 -23.028 1.00 . A A . 89 SER OG 1 1
17 25241 1 1 68 PHE C C 6.353 10.738 -19.634 1.00 . A A . 90 PHE C 1 1
17 25242 1 1 68 PHE CA C 7.711 10.019 -19.582 1.00 . A A . 90 PHE CA 1 1
17 25243 1 1 68 PHE CB C 8.059 9.652 -18.126 1.00 . A A . 90 PHE CB 1 1
17 25244 1 1 68 PHE CD1 C 9.673 11.334 -17.117 1.00 . A A . 90 PHE CD1 1 1
17 25245 1 1 68 PHE CD2 C 7.355 11.349 -16.373 1.00 . A A . 90 PHE CD2 1 1
17 25246 1 1 68 PHE CE1 C 9.964 12.394 -16.242 1.00 . A A . 90 PHE CE1 1 1
17 25247 1 1 68 PHE CE2 C 7.655 12.391 -15.477 1.00 . A A . 90 PHE CE2 1 1
17 25248 1 1 68 PHE CG C 8.367 10.811 -17.192 1.00 . A A . 90 PHE CG 1 1
17 25249 1 1 68 PHE CZ C 8.961 12.907 -15.404 1.00 . A A . 90 PHE CZ 1 1
17 25250 1 1 68 PHE H H 8.461 11.848 -20.307 1.00 . A A . 90 PHE H 1 1
17 25251 1 1 68 PHE HA H 7.636 9.103 -20.170 1.00 . A A . 90 PHE HA 1 1
17 25252 1 1 68 PHE HB2 H 7.240 9.075 -17.699 1.00 . A A . 90 PHE HB2 1 1
17 25253 1 1 68 PHE HB3 H 8.918 8.987 -18.144 1.00 . A A . 90 PHE HB3 1 1
17 25254 1 1 68 PHE HD1 H 10.461 10.919 -17.728 1.00 . A A . 90 PHE HD1 1 1
17 25255 1 1 68 PHE HD2 H 6.350 10.952 -16.418 1.00 . A A . 90 PHE HD2 1 1
17 25256 1 1 68 PHE HE1 H 10.963 12.805 -16.199 1.00 . A A . 90 PHE HE1 1 1
17 25257 1 1 68 PHE HE2 H 6.879 12.790 -14.840 1.00 . A A . 90 PHE HE2 1 1
17 25258 1 1 68 PHE HZ H 9.202 13.691 -14.699 1.00 . A A . 90 PHE HZ 1 1
17 25259 1 1 68 PHE N N 8.748 10.889 -20.146 1.00 . A A . 90 PHE N 1 1
17 25260 1 1 68 PHE O O 6.292 11.948 -19.862 1.00 . A A . 90 PHE O 1 1
17 25261 1 1 69 SER C C 3.178 10.088 -18.048 1.00 . A A . 91 SER C 1 1
17 25262 1 1 69 SER CA C 3.914 10.609 -19.281 1.00 . A A . 91 SER CA 1 1
17 25263 1 1 69 SER CB C 3.119 10.334 -20.561 1.00 . A A . 91 SER CB 1 1
17 25264 1 1 69 SER H H 5.356 9.038 -19.167 1.00 . A A . 91 SER H 1 1
17 25265 1 1 69 SER HA H 3.998 11.689 -19.168 1.00 . A A . 91 SER HA 1 1
17 25266 1 1 69 SER HB2 H 2.279 11.024 -20.623 1.00 . A A . 91 SER HB2 1 1
17 25267 1 1 69 SER HB3 H 3.760 10.492 -21.429 1.00 . A A . 91 SER HB3 1 1
17 25268 1 1 69 SER HG H 2.517 8.702 -21.481 1.00 . A A . 91 SER HG 1 1
17 25269 1 1 69 SER N N 5.258 10.022 -19.388 1.00 . A A . 91 SER N 1 1
17 25270 1 1 69 SER O O 3.617 9.132 -17.410 1.00 . A A . 91 SER O 1 1
17 25271 1 1 69 SER OG O 2.618 9.007 -20.555 1.00 . A A . 91 SER OG 1 1
17 25272 1 1 70 VAL C C 0.464 8.786 -17.056 1.00 . A A . 92 VAL C 1 1
17 25273 1 1 70 VAL CA C 1.145 10.114 -16.664 1.00 . A A . 92 VAL CA 1 1
17 25274 1 1 70 VAL CB C 0.141 11.156 -16.138 1.00 . A A . 92 VAL CB 1 1
17 25275 1 1 70 VAL CG1 C 0.878 12.390 -15.601 1.00 . A A . 92 VAL CG1 1 1
17 25276 1 1 70 VAL CG2 C -0.856 11.604 -17.209 1.00 . A A . 92 VAL CG2 1 1
17 25277 1 1 70 VAL H H 1.727 11.493 -18.233 1.00 . A A . 92 VAL H 1 1
17 25278 1 1 70 VAL HA H 1.789 9.866 -15.820 1.00 . A A . 92 VAL HA 1 1
17 25279 1 1 70 VAL HB H -0.417 10.716 -15.312 1.00 . A A . 92 VAL HB 1 1
17 25280 1 1 70 VAL HG11 H 0.170 13.041 -15.094 1.00 . A A . 92 VAL HG11 1 1
17 25281 1 1 70 VAL HG12 H 1.643 12.081 -14.890 1.00 . A A . 92 VAL HG12 1 1
17 25282 1 1 70 VAL HG13 H 1.349 12.946 -16.412 1.00 . A A . 92 VAL HG13 1 1
17 25283 1 1 70 VAL HG21 H -1.436 10.751 -17.565 1.00 . A A . 92 VAL HG21 1 1
17 25284 1 1 70 VAL HG22 H -1.544 12.336 -16.784 1.00 . A A . 92 VAL HG22 1 1
17 25285 1 1 70 VAL HG23 H -0.322 12.057 -18.040 1.00 . A A . 92 VAL HG23 1 1
17 25286 1 1 70 VAL N N 2.016 10.662 -17.725 1.00 . A A . 92 VAL N 1 1
17 25287 1 1 70 VAL O O -0.123 8.125 -16.197 1.00 . A A . 92 VAL O 1 1
17 25288 1 1 71 LYS C C 1.339 6.036 -18.876 1.00 . A A . 93 LYS C 1 1
17 25289 1 1 71 LYS CA C 0.167 7.030 -18.823 1.00 . A A . 93 LYS CA 1 1
17 25290 1 1 71 LYS CB C -0.518 7.152 -20.195 1.00 . A A . 93 LYS CB 1 1
17 25291 1 1 71 LYS CD C -2.577 7.900 -21.470 1.00 . A A . 93 LYS CD 1 1
17 25292 1 1 71 LYS CE C -3.943 8.590 -21.351 1.00 . A A . 93 LYS CE 1 1
17 25293 1 1 71 LYS CG C -1.890 7.839 -20.098 1.00 . A A . 93 LYS CG 1 1
17 25294 1 1 71 LYS H H 1.061 8.966 -18.981 1.00 . A A . 93 LYS H 1 1
17 25295 1 1 71 LYS HA H -0.557 6.593 -18.131 1.00 . A A . 93 LYS HA 1 1
17 25296 1 1 71 LYS HB2 H 0.127 7.705 -20.880 1.00 . A A . 93 LYS HB2 1 1
17 25297 1 1 71 LYS HB3 H -0.666 6.150 -20.603 1.00 . A A . 93 LYS HB3 1 1
17 25298 1 1 71 LYS HD2 H -1.948 8.456 -22.167 1.00 . A A . 93 LYS HD2 1 1
17 25299 1 1 71 LYS HD3 H -2.713 6.885 -21.847 1.00 . A A . 93 LYS HD3 1 1
17 25300 1 1 71 LYS HE2 H -4.551 8.042 -20.624 1.00 . A A . 93 LYS HE2 1 1
17 25301 1 1 71 LYS HE3 H -3.795 9.603 -20.965 1.00 . A A . 93 LYS HE3 1 1
17 25302 1 1 71 LYS HG2 H -2.521 7.276 -19.408 1.00 . A A . 93 LYS HG2 1 1
17 25303 1 1 71 LYS HG3 H -1.768 8.850 -19.710 1.00 . A A . 93 LYS HG3 1 1
17 25304 1 1 71 LYS HZ1 H -4.812 7.714 -23.031 1.00 . A A . 93 LYS HZ1 1 1
17 25305 1 1 71 LYS HZ2 H -5.550 9.093 -22.573 1.00 . A A . 93 LYS HZ2 1 1
17 25306 1 1 71 LYS HZ3 H -4.117 9.160 -23.350 1.00 . A A . 93 LYS HZ3 1 1
17 25307 1 1 71 LYS N N 0.565 8.366 -18.331 1.00 . A A . 93 LYS N 1 1
17 25308 1 1 71 LYS NZ N -4.648 8.642 -22.662 1.00 . A A . 93 LYS NZ 1 1
17 25309 1 1 71 LYS O O 1.120 4.830 -18.755 1.00 . A A . 93 LYS O 1 1
17 25310 1 1 72 ASP C C 4.865 6.379 -18.000 1.00 . A A . 94 ASP C 1 1
17 25311 1 1 72 ASP CA C 3.822 5.753 -18.968 1.00 . A A . 94 ASP CA 1 1
17 25312 1 1 72 ASP CB C 4.343 5.597 -20.407 1.00 . A A . 94 ASP CB 1 1
17 25313 1 1 72 ASP CG C 5.577 4.681 -20.498 1.00 . A A . 94 ASP CG 1 1
17 25314 1 1 72 ASP H H 2.660 7.526 -19.164 1.00 . A A . 94 ASP H 1 1
17 25315 1 1 72 ASP HA H 3.605 4.752 -18.595 1.00 . A A . 94 ASP HA 1 1
17 25316 1 1 72 ASP HB2 H 3.550 5.167 -21.022 1.00 . A A . 94 ASP HB2 1 1
17 25317 1 1 72 ASP HB3 H 4.578 6.585 -20.811 1.00 . A A . 94 ASP HB3 1 1
17 25318 1 1 72 ASP N N 2.574 6.529 -19.006 1.00 . A A . 94 ASP N 1 1
17 25319 1 1 72 ASP O O 5.863 6.955 -18.449 1.00 . A A . 94 ASP O 1 1
17 25320 1 1 72 ASP OD1 O 5.666 3.691 -19.731 1.00 . A A . 94 ASP OD1 1 1
17 25321 1 1 72 ASP OD2 O 6.440 4.916 -21.379 1.00 . A A . 94 ASP OD2 1 1
17 25322 1 1 73 PRO C C 6.659 6.182 -15.131 1.00 . A A . 95 PRO C 1 1
17 25323 1 1 73 PRO CA C 5.437 6.982 -15.635 1.00 . A A . 95 PRO CA 1 1
17 25324 1 1 73 PRO CB C 4.429 7.276 -14.518 1.00 . A A . 95 PRO CB 1 1
17 25325 1 1 73 PRO CD C 3.415 5.783 -16.063 1.00 . A A . 95 PRO CD 1 1
17 25326 1 1 73 PRO CG C 3.534 6.039 -14.566 1.00 . A A . 95 PRO CG 1 1
17 25327 1 1 73 PRO HA H 5.810 7.929 -16.021 1.00 . A A . 95 PRO HA 1 1
17 25328 1 1 73 PRO HB2 H 4.893 7.414 -13.541 1.00 . A A . 95 PRO HB2 1 1
17 25329 1 1 73 PRO HB3 H 3.846 8.161 -14.777 1.00 . A A . 95 PRO HB3 1 1
17 25330 1 1 73 PRO HD2 H 3.293 4.718 -16.261 1.00 . A A . 95 PRO HD2 1 1
17 25331 1 1 73 PRO HD3 H 2.555 6.339 -16.433 1.00 . A A . 95 PRO HD3 1 1
17 25332 1 1 73 PRO HG2 H 4.033 5.191 -14.102 1.00 . A A . 95 PRO HG2 1 1
17 25333 1 1 73 PRO HG3 H 2.561 6.218 -14.107 1.00 . A A . 95 PRO HG3 1 1
17 25334 1 1 73 PRO N N 4.637 6.304 -16.669 1.00 . A A . 95 PRO N 1 1
17 25335 1 1 73 PRO O O 7.207 6.485 -14.071 1.00 . A A . 95 PRO O 1 1
17 25336 1 1 74 SER C C 9.439 4.685 -14.844 1.00 . A A . 96 SER C 1 1
17 25337 1 1 74 SER CA C 8.098 4.162 -15.413 1.00 . A A . 96 SER CA 1 1
17 25338 1 1 74 SER CB C 8.360 3.129 -16.519 1.00 . A A . 96 SER CB 1 1
17 25339 1 1 74 SER H H 6.610 4.959 -16.720 1.00 . A A . 96 SER H 1 1
17 25340 1 1 74 SER HA H 7.636 3.602 -14.601 1.00 . A A . 96 SER HA 1 1
17 25341 1 1 74 SER HB2 H 8.993 2.334 -16.121 1.00 . A A . 96 SER HB2 1 1
17 25342 1 1 74 SER HB3 H 7.409 2.687 -16.823 1.00 . A A . 96 SER HB3 1 1
17 25343 1 1 74 SER HG H 9.075 3.032 -18.347 1.00 . A A . 96 SER HG 1 1
17 25344 1 1 74 SER N N 7.092 5.147 -15.855 1.00 . A A . 96 SER N 1 1
17 25345 1 1 74 SER O O 9.948 4.014 -13.941 1.00 . A A . 96 SER O 1 1
17 25346 1 1 74 SER OG O 8.992 3.711 -17.648 1.00 . A A . 96 SER OG 1 1
17 25347 1 1 75 PRO C C 11.352 6.558 -13.204 1.00 . A A . 97 PRO C 1 1
17 25348 1 1 75 PRO CA C 11.342 6.254 -14.713 1.00 . A A . 97 PRO CA 1 1
17 25349 1 1 75 PRO CB C 11.766 7.469 -15.549 1.00 . A A . 97 PRO CB 1 1
17 25350 1 1 75 PRO CD C 9.663 6.716 -16.344 1.00 . A A . 97 PRO CD 1 1
17 25351 1 1 75 PRO CG C 10.984 7.284 -16.846 1.00 . A A . 97 PRO CG 1 1
17 25352 1 1 75 PRO HA H 12.049 5.445 -14.903 1.00 . A A . 97 PRO HA 1 1
17 25353 1 1 75 PRO HB2 H 11.443 8.393 -15.067 1.00 . A A . 97 PRO HB2 1 1
17 25354 1 1 75 PRO HB3 H 12.843 7.484 -15.725 1.00 . A A . 97 PRO HB3 1 1
17 25355 1 1 75 PRO HD2 H 9.030 7.526 -15.978 1.00 . A A . 97 PRO HD2 1 1
17 25356 1 1 75 PRO HD3 H 9.161 6.184 -17.150 1.00 . A A . 97 PRO HD3 1 1
17 25357 1 1 75 PRO HG2 H 10.863 8.227 -17.377 1.00 . A A . 97 PRO HG2 1 1
17 25358 1 1 75 PRO HG3 H 11.468 6.543 -17.481 1.00 . A A . 97 PRO HG3 1 1
17 25359 1 1 75 PRO N N 10.028 5.843 -15.235 1.00 . A A . 97 PRO N 1 1
17 25360 1 1 75 PRO O O 12.341 6.273 -12.531 1.00 . A A . 97 PRO O 1 1
17 25361 1 1 76 LEU C C 10.174 5.861 -10.488 1.00 . A A . 98 LEU C 1 1
17 25362 1 1 76 LEU CA C 9.994 7.209 -11.209 1.00 . A A . 98 LEU CA 1 1
17 25363 1 1 76 LEU CB C 8.562 7.784 -11.057 1.00 . A A . 98 LEU CB 1 1
17 25364 1 1 76 LEU CD1 C 8.558 8.326 -8.551 1.00 . A A . 98 LEU CD1 1 1
17 25365 1 1 76 LEU CD2 C 6.435 8.227 -9.812 1.00 . A A . 98 LEU CD2 1 1
17 25366 1 1 76 LEU CG C 7.839 7.630 -9.703 1.00 . A A . 98 LEU CG 1 1
17 25367 1 1 76 LEU H H 9.463 7.262 -13.280 1.00 . A A . 98 LEU H 1 1
17 25368 1 1 76 LEU HA H 10.712 7.914 -10.788 1.00 . A A . 98 LEU HA 1 1
17 25369 1 1 76 LEU HB2 H 8.592 8.842 -11.322 1.00 . A A . 98 LEU HB2 1 1
17 25370 1 1 76 LEU HB3 H 7.924 7.289 -11.788 1.00 . A A . 98 LEU HB3 1 1
17 25371 1 1 76 LEU HD11 H 9.481 7.798 -8.334 1.00 . A A . 98 LEU HD11 1 1
17 25372 1 1 76 LEU HD12 H 8.771 9.364 -8.806 1.00 . A A . 98 LEU HD12 1 1
17 25373 1 1 76 LEU HD13 H 7.935 8.292 -7.657 1.00 . A A . 98 LEU HD13 1 1
17 25374 1 1 76 LEU HD21 H 6.491 9.304 -9.967 1.00 . A A . 98 LEU HD21 1 1
17 25375 1 1 76 LEU HD22 H 5.906 7.774 -10.649 1.00 . A A . 98 LEU HD22 1 1
17 25376 1 1 76 LEU HD23 H 5.877 8.011 -8.902 1.00 . A A . 98 LEU HD23 1 1
17 25377 1 1 76 LEU HG H 7.735 6.572 -9.466 1.00 . A A . 98 LEU HG 1 1
17 25378 1 1 76 LEU N N 10.236 7.058 -12.656 1.00 . A A . 98 LEU N 1 1
17 25379 1 1 76 LEU O O 10.912 5.733 -9.508 1.00 . A A . 98 LEU O 1 1
17 25380 1 1 77 TYR C C 10.893 2.773 -10.620 1.00 . A A . 99 TYR C 1 1
17 25381 1 1 77 TYR CA C 9.562 3.501 -10.399 1.00 . A A . 99 TYR CA 1 1
17 25382 1 1 77 TYR CB C 8.341 2.701 -10.860 1.00 . A A . 99 TYR CB 1 1
17 25383 1 1 77 TYR CD1 C 6.493 3.424 -9.286 1.00 . A A . 99 TYR CD1 1 1
17 25384 1 1 77 TYR CD2 C 6.420 4.185 -11.600 1.00 . A A . 99 TYR CD2 1 1
17 25385 1 1 77 TYR CE1 C 5.327 4.161 -9.004 1.00 . A A . 99 TYR CE1 1 1
17 25386 1 1 77 TYR CE2 C 5.264 4.934 -11.317 1.00 . A A . 99 TYR CE2 1 1
17 25387 1 1 77 TYR CG C 7.038 3.430 -10.585 1.00 . A A . 99 TYR CG 1 1
17 25388 1 1 77 TYR CZ C 4.708 4.920 -10.019 1.00 . A A . 99 TYR CZ 1 1
17 25389 1 1 77 TYR H H 8.982 4.960 -11.848 1.00 . A A . 99 TYR H 1 1
17 25390 1 1 77 TYR HA H 9.469 3.663 -9.325 1.00 . A A . 99 TYR HA 1 1
17 25391 1 1 77 TYR HB2 H 8.425 2.490 -11.928 1.00 . A A . 99 TYR HB2 1 1
17 25392 1 1 77 TYR HB3 H 8.331 1.749 -10.329 1.00 . A A . 99 TYR HB3 1 1
17 25393 1 1 77 TYR HD1 H 6.973 2.856 -8.499 1.00 . A A . 99 TYR HD1 1 1
17 25394 1 1 77 TYR HD2 H 6.840 4.218 -12.595 1.00 . A A . 99 TYR HD2 1 1
17 25395 1 1 77 TYR HE1 H 4.903 4.156 -8.010 1.00 . A A . 99 TYR HE1 1 1
17 25396 1 1 77 TYR HE2 H 4.816 5.529 -12.095 1.00 . A A . 99 TYR HE2 1 1
17 25397 1 1 77 TYR HH H 3.228 6.101 -10.517 1.00 . A A . 99 TYR HH 1 1
17 25398 1 1 77 TYR N N 9.540 4.820 -11.017 1.00 . A A . 99 TYR N 1 1
17 25399 1 1 77 TYR O O 11.327 2.033 -9.746 1.00 . A A . 99 TYR O 1 1
17 25400 1 1 77 TYR OH O 3.582 5.635 -9.741 1.00 . A A . 99 TYR OH 1 1
17 25401 1 1 78 ASP C C 14.016 3.143 -11.028 1.00 . A A . 100 ASP C 1 1
17 25402 1 1 78 ASP CA C 12.958 2.520 -11.959 1.00 . A A . 100 ASP CA 1 1
17 25403 1 1 78 ASP CB C 13.337 2.803 -13.415 1.00 . A A . 100 ASP CB 1 1
17 25404 1 1 78 ASP CG C 14.617 2.066 -13.841 1.00 . A A . 100 ASP CG 1 1
17 25405 1 1 78 ASP H H 11.161 3.592 -12.449 1.00 . A A . 100 ASP H 1 1
17 25406 1 1 78 ASP HA H 12.937 1.441 -11.788 1.00 . A A . 100 ASP HA 1 1
17 25407 1 1 78 ASP HB2 H 12.510 2.503 -14.051 1.00 . A A . 100 ASP HB2 1 1
17 25408 1 1 78 ASP HB3 H 13.472 3.878 -13.545 1.00 . A A . 100 ASP HB3 1 1
17 25409 1 1 78 ASP N N 11.601 3.035 -11.722 1.00 . A A . 100 ASP N 1 1
17 25410 1 1 78 ASP O O 14.965 2.482 -10.606 1.00 . A A . 100 ASP O 1 1
17 25411 1 1 78 ASP OD1 O 14.748 0.852 -13.559 1.00 . A A . 100 ASP OD1 1 1
17 25412 1 1 78 ASP OD2 O 15.483 2.699 -14.490 1.00 . A A . 100 ASP OD2 1 1
17 25413 1 1 79 MET C C 14.272 4.533 -8.239 1.00 . A A . 101 MET C 1 1
17 25414 1 1 79 MET CA C 14.587 5.109 -9.635 1.00 . A A . 101 MET CA 1 1
17 25415 1 1 79 MET CB C 14.225 6.596 -9.808 1.00 . A A . 101 MET CB 1 1
17 25416 1 1 79 MET CE C 12.067 8.687 -8.039 1.00 . A A . 101 MET CE 1 1
17 25417 1 1 79 MET CG C 14.463 7.432 -8.564 1.00 . A A . 101 MET CG 1 1
17 25418 1 1 79 MET H H 13.076 4.941 -11.081 1.00 . A A . 101 MET H 1 1
17 25419 1 1 79 MET HA H 15.656 4.985 -9.814 1.00 . A A . 101 MET HA 1 1
17 25420 1 1 79 MET HB2 H 14.800 7.009 -10.638 1.00 . A A . 101 MET HB2 1 1
17 25421 1 1 79 MET HB3 H 13.170 6.689 -10.055 1.00 . A A . 101 MET HB3 1 1
17 25422 1 1 79 MET HE1 H 11.426 9.565 -8.115 1.00 . A A . 101 MET HE1 1 1
17 25423 1 1 79 MET HE2 H 11.652 7.876 -8.638 1.00 . A A . 101 MET HE2 1 1
17 25424 1 1 79 MET HE3 H 12.111 8.365 -6.998 1.00 . A A . 101 MET HE3 1 1
17 25425 1 1 79 MET HG2 H 13.998 6.907 -7.738 1.00 . A A . 101 MET HG2 1 1
17 25426 1 1 79 MET HG3 H 15.536 7.497 -8.405 1.00 . A A . 101 MET HG3 1 1
17 25427 1 1 79 MET N N 13.828 4.411 -10.660 1.00 . A A . 101 MET N 1 1
17 25428 1 1 79 MET O O 15.182 4.333 -7.431 1.00 . A A . 101 MET O 1 1
17 25429 1 1 79 MET SD S 13.734 9.088 -8.630 1.00 . A A . 101 MET SD 1 1
17 25430 1 1 80 LEU C C 13.036 2.218 -6.495 1.00 . A A . 102 LEU C 1 1
17 25431 1 1 80 LEU CA C 12.569 3.661 -6.672 1.00 . A A . 102 LEU CA 1 1
17 25432 1 1 80 LEU CB C 11.043 3.780 -6.549 1.00 . A A . 102 LEU CB 1 1
17 25433 1 1 80 LEU CD1 C 9.085 5.326 -6.488 1.00 . A A . 102 LEU CD1 1 1
17 25434 1 1 80 LEU CD2 C 10.876 5.546 -4.755 1.00 . A A . 102 LEU CD2 1 1
17 25435 1 1 80 LEU CG C 10.580 5.209 -6.220 1.00 . A A . 102 LEU CG 1 1
17 25436 1 1 80 LEU H H 12.281 4.449 -8.640 1.00 . A A . 102 LEU H 1 1
17 25437 1 1 80 LEU HA H 13.025 4.216 -5.850 1.00 . A A . 102 LEU HA 1 1
17 25438 1 1 80 LEU HB2 H 10.586 3.446 -7.478 1.00 . A A . 102 LEU HB2 1 1
17 25439 1 1 80 LEU HB3 H 10.694 3.112 -5.760 1.00 . A A . 102 LEU HB3 1 1
17 25440 1 1 80 LEU HD11 H 8.896 5.215 -7.556 1.00 . A A . 102 LEU HD11 1 1
17 25441 1 1 80 LEU HD12 H 8.543 4.544 -5.957 1.00 . A A . 102 LEU HD12 1 1
17 25442 1 1 80 LEU HD13 H 8.733 6.309 -6.178 1.00 . A A . 102 LEU HD13 1 1
17 25443 1 1 80 LEU HD21 H 10.570 4.729 -4.100 1.00 . A A . 102 LEU HD21 1 1
17 25444 1 1 80 LEU HD22 H 11.943 5.722 -4.627 1.00 . A A . 102 LEU HD22 1 1
17 25445 1 1 80 LEU HD23 H 10.350 6.449 -4.456 1.00 . A A . 102 LEU HD23 1 1
17 25446 1 1 80 LEU HG H 11.094 5.930 -6.853 1.00 . A A . 102 LEU HG 1 1
17 25447 1 1 80 LEU N N 12.998 4.232 -7.953 1.00 . A A . 102 LEU N 1 1
17 25448 1 1 80 LEU O O 13.650 1.933 -5.475 1.00 . A A . 102 LEU O 1 1
17 25449 1 1 81 ARG C C 14.545 -0.467 -6.998 1.00 . A A . 103 ARG C 1 1
17 25450 1 1 81 ARG CA C 13.100 -0.118 -7.370 1.00 . A A . 103 ARG CA 1 1
17 25451 1 1 81 ARG CB C 12.629 -0.843 -8.652 1.00 . A A . 103 ARG CB 1 1
17 25452 1 1 81 ARG CD C 14.660 -1.419 -10.202 1.00 . A A . 103 ARG CD 1 1
17 25453 1 1 81 ARG CG C 13.409 -0.565 -9.947 1.00 . A A . 103 ARG CG 1 1
17 25454 1 1 81 ARG CZ C 16.329 -1.583 -12.072 1.00 . A A . 103 ARG CZ 1 1
17 25455 1 1 81 ARG H H 12.328 1.661 -8.301 1.00 . A A . 103 ARG H 1 1
17 25456 1 1 81 ARG HA H 12.482 -0.465 -6.544 1.00 . A A . 103 ARG HA 1 1
17 25457 1 1 81 ARG HB2 H 12.616 -1.917 -8.474 1.00 . A A . 103 ARG HB2 1 1
17 25458 1 1 81 ARG HB3 H 11.606 -0.524 -8.847 1.00 . A A . 103 ARG HB3 1 1
17 25459 1 1 81 ARG HD2 H 15.393 -1.261 -9.412 1.00 . A A . 103 ARG HD2 1 1
17 25460 1 1 81 ARG HD3 H 14.372 -2.472 -10.218 1.00 . A A . 103 ARG HD3 1 1
17 25461 1 1 81 ARG HE H 14.854 -0.290 -12.021 1.00 . A A . 103 ARG HE 1 1
17 25462 1 1 81 ARG HG2 H 12.727 -0.733 -10.782 1.00 . A A . 103 ARG HG2 1 1
17 25463 1 1 81 ARG HG3 H 13.690 0.480 -9.952 1.00 . A A . 103 ARG HG3 1 1
17 25464 1 1 81 ARG HH11 H 16.718 -2.957 -10.671 1.00 . A A . 103 ARG HH11 1 1
17 25465 1 1 81 ARG HH12 H 17.807 -2.948 -12.032 1.00 . A A . 103 ARG HH12 1 1
17 25466 1 1 81 ARG HH21 H 16.144 -0.335 -13.596 1.00 . A A . 103 ARG HH21 1 1
17 25467 1 1 81 ARG HH22 H 17.499 -1.466 -13.711 1.00 . A A . 103 ARG HH22 1 1
17 25468 1 1 81 ARG N N 12.839 1.334 -7.484 1.00 . A A . 103 ARG N 1 1
17 25469 1 1 81 ARG NE N 15.273 -1.051 -11.490 1.00 . A A . 103 ARG NE 1 1
17 25470 1 1 81 ARG NH1 N 17.008 -2.567 -11.552 1.00 . A A . 103 ARG NH1 1 1
17 25471 1 1 81 ARG NH2 N 16.705 -1.099 -13.216 1.00 . A A . 103 ARG NH2 1 1
17 25472 1 1 81 ARG O O 14.798 -1.449 -6.303 1.00 . A A . 103 ARG O 1 1
17 25473 1 1 82 LYS C C 17.244 0.714 -5.695 1.00 . A A . 104 LYS C 1 1
17 25474 1 1 82 LYS CA C 16.921 0.337 -7.154 1.00 . A A . 104 LYS CA 1 1
17 25475 1 1 82 LYS CB C 17.594 1.268 -8.178 1.00 . A A . 104 LYS CB 1 1
17 25476 1 1 82 LYS CD C 19.784 2.077 -9.214 1.00 . A A . 104 LYS CD 1 1
17 25477 1 1 82 LYS CE C 19.133 3.418 -9.594 1.00 . A A . 104 LYS CE 1 1
17 25478 1 1 82 LYS CG C 19.112 1.414 -8.000 1.00 . A A . 104 LYS CG 1 1
17 25479 1 1 82 LYS H H 15.134 1.104 -8.066 1.00 . A A . 104 LYS H 1 1
17 25480 1 1 82 LYS HA H 17.295 -0.678 -7.307 1.00 . A A . 104 LYS HA 1 1
17 25481 1 1 82 LYS HB2 H 17.396 0.871 -9.176 1.00 . A A . 104 LYS HB2 1 1
17 25482 1 1 82 LYS HB3 H 17.137 2.257 -8.104 1.00 . A A . 104 LYS HB3 1 1
17 25483 1 1 82 LYS HD2 H 20.837 2.236 -8.976 1.00 . A A . 104 LYS HD2 1 1
17 25484 1 1 82 LYS HD3 H 19.726 1.395 -10.065 1.00 . A A . 104 LYS HD3 1 1
17 25485 1 1 82 LYS HE2 H 18.098 3.230 -9.904 1.00 . A A . 104 LYS HE2 1 1
17 25486 1 1 82 LYS HE3 H 19.102 4.057 -8.705 1.00 . A A . 104 LYS HE3 1 1
17 25487 1 1 82 LYS HG2 H 19.310 2.016 -7.111 1.00 . A A . 104 LYS HG2 1 1
17 25488 1 1 82 LYS HG3 H 19.555 0.427 -7.858 1.00 . A A . 104 LYS HG3 1 1
17 25489 1 1 82 LYS HZ1 H 20.840 4.290 -10.418 1.00 . A A . 104 LYS HZ1 1 1
17 25490 1 1 82 LYS HZ2 H 19.915 3.526 -11.527 1.00 . A A . 104 LYS HZ2 1 1
17 25491 1 1 82 LYS HZ3 H 19.457 4.979 -10.940 1.00 . A A . 104 LYS HZ3 1 1
17 25492 1 1 82 LYS N N 15.477 0.376 -7.451 1.00 . A A . 104 LYS N 1 1
17 25493 1 1 82 LYS NZ N 19.884 4.095 -10.689 1.00 . A A . 104 LYS NZ 1 1
17 25494 1 1 82 LYS O O 18.249 0.262 -5.146 1.00 . A A . 104 LYS O 1 1
17 25495 1 1 83 ASN C C 15.420 1.035 -2.834 1.00 . A A . 105 ASN C 1 1
17 25496 1 1 83 ASN CA C 16.408 1.899 -3.659 1.00 . A A . 105 ASN CA 1 1
17 25497 1 1 83 ASN CB C 16.219 3.425 -3.558 1.00 . A A . 105 ASN CB 1 1
17 25498 1 1 83 ASN CG C 17.382 4.195 -4.168 1.00 . A A . 105 ASN CG 1 1
17 25499 1 1 83 ASN H H 15.562 1.804 -5.601 1.00 . A A . 105 ASN H 1 1
17 25500 1 1 83 ASN HA H 17.398 1.678 -3.253 1.00 . A A . 105 ASN HA 1 1
17 25501 1 1 83 ASN HB2 H 15.297 3.722 -4.057 1.00 . A A . 105 ASN HB2 1 1
17 25502 1 1 83 ASN HB3 H 16.161 3.704 -2.506 1.00 . A A . 105 ASN HB3 1 1
17 25503 1 1 83 ASN HD21 H 16.457 4.443 -5.971 1.00 . A A . 105 ASN HD21 1 1
17 25504 1 1 83 ASN HD22 H 18.062 5.137 -5.793 1.00 . A A . 105 ASN HD22 1 1
17 25505 1 1 83 ASN N N 16.375 1.511 -5.071 1.00 . A A . 105 ASN N 1 1
17 25506 1 1 83 ASN ND2 N 17.288 4.615 -5.412 1.00 . A A . 105 ASN ND2 1 1
17 25507 1 1 83 ASN O O 15.790 -0.066 -2.419 1.00 . A A . 105 ASN O 1 1
17 25508 1 1 83 ASN OD1 O 18.399 4.424 -3.530 1.00 . A A . 105 ASN OD1 1 1
17 25509 1 1 84 LEU C C 12.523 -0.289 -3.105 1.00 . A A . 106 LEU C 1 1
17 25510 1 1 84 LEU CA C 13.102 0.656 -2.035 1.00 . A A . 106 LEU CA 1 1
17 25511 1 1 84 LEU CB C 12.025 1.611 -1.480 1.00 . A A . 106 LEU CB 1 1
17 25512 1 1 84 LEU CD1 C 11.035 -0.004 0.217 1.00 . A A . 106 LEU CD1 1 1
17 25513 1 1 84 LEU CD2 C 9.712 1.957 -0.572 1.00 . A A . 106 LEU CD2 1 1
17 25514 1 1 84 LEU CG C 10.750 0.911 -0.973 1.00 . A A . 106 LEU CG 1 1
17 25515 1 1 84 LEU H H 13.869 2.367 -2.977 1.00 . A A . 106 LEU H 1 1
17 25516 1 1 84 LEU HA H 13.503 0.062 -1.212 1.00 . A A . 106 LEU HA 1 1
17 25517 1 1 84 LEU HB2 H 12.457 2.196 -0.666 1.00 . A A . 106 LEU HB2 1 1
17 25518 1 1 84 LEU HB3 H 11.733 2.303 -2.273 1.00 . A A . 106 LEU HB3 1 1
17 25519 1 1 84 LEU HD11 H 10.098 -0.394 0.614 1.00 . A A . 106 LEU HD11 1 1
17 25520 1 1 84 LEU HD12 H 11.650 -0.847 -0.094 1.00 . A A . 106 LEU HD12 1 1
17 25521 1 1 84 LEU HD13 H 11.552 0.550 1.001 1.00 . A A . 106 LEU HD13 1 1
17 25522 1 1 84 LEU HD21 H 8.798 1.461 -0.244 1.00 . A A . 106 LEU HD21 1 1
17 25523 1 1 84 LEU HD22 H 10.094 2.573 0.239 1.00 . A A . 106 LEU HD22 1 1
17 25524 1 1 84 LEU HD23 H 9.477 2.590 -1.429 1.00 . A A . 106 LEU HD23 1 1
17 25525 1 1 84 LEU HG H 10.318 0.310 -1.768 1.00 . A A . 106 LEU HG 1 1
17 25526 1 1 84 LEU N N 14.170 1.476 -2.609 1.00 . A A . 106 LEU N 1 1
17 25527 1 1 84 LEU O O 11.860 0.164 -4.038 1.00 . A A . 106 LEU O 1 1
17 25528 1 1 85 VAL C C 10.472 -2.434 -3.627 1.00 . A A . 107 VAL C 1 1
17 25529 1 1 85 VAL CA C 11.993 -2.600 -3.779 1.00 . A A . 107 VAL CA 1 1
17 25530 1 1 85 VAL CB C 12.459 -4.049 -3.510 1.00 . A A . 107 VAL CB 1 1
17 25531 1 1 85 VAL CG1 C 13.864 -4.261 -4.086 1.00 . A A . 107 VAL CG1 1 1
17 25532 1 1 85 VAL CG2 C 12.489 -4.462 -2.030 1.00 . A A . 107 VAL CG2 1 1
17 25533 1 1 85 VAL H H 13.257 -1.933 -2.169 1.00 . A A . 107 VAL H 1 1
17 25534 1 1 85 VAL HA H 12.236 -2.382 -4.820 1.00 . A A . 107 VAL HA 1 1
17 25535 1 1 85 VAL HB H 11.784 -4.724 -4.037 1.00 . A A . 107 VAL HB 1 1
17 25536 1 1 85 VAL HG11 H 14.584 -3.609 -3.589 1.00 . A A . 107 VAL HG11 1 1
17 25537 1 1 85 VAL HG12 H 14.169 -5.299 -3.948 1.00 . A A . 107 VAL HG12 1 1
17 25538 1 1 85 VAL HG13 H 13.864 -4.041 -5.154 1.00 . A A . 107 VAL HG13 1 1
17 25539 1 1 85 VAL HG21 H 13.203 -3.858 -1.471 1.00 . A A . 107 VAL HG21 1 1
17 25540 1 1 85 VAL HG22 H 11.501 -4.357 -1.585 1.00 . A A . 107 VAL HG22 1 1
17 25541 1 1 85 VAL HG23 H 12.784 -5.510 -1.951 1.00 . A A . 107 VAL HG23 1 1
17 25542 1 1 85 VAL N N 12.690 -1.606 -2.938 1.00 . A A . 107 VAL N 1 1
17 25543 1 1 85 VAL O O 9.922 -2.581 -2.533 1.00 . A A . 107 VAL O 1 1
17 25544 1 1 86 THR C C 7.658 -1.898 -6.024 1.00 . A A . 108 THR C 1 1
17 25545 1 1 86 THR CA C 8.381 -1.632 -4.697 1.00 . A A . 108 THR CA 1 1
17 25546 1 1 86 THR CB C 8.268 -0.155 -4.260 1.00 . A A . 108 THR CB 1 1
17 25547 1 1 86 THR CG2 C 8.661 0.886 -5.311 1.00 . A A . 108 THR CG2 1 1
17 25548 1 1 86 THR H H 10.293 -1.962 -5.590 1.00 . A A . 108 THR H 1 1
17 25549 1 1 86 THR HA H 7.859 -2.224 -3.943 1.00 . A A . 108 THR HA 1 1
17 25550 1 1 86 THR HB H 8.920 -0.011 -3.404 1.00 . A A . 108 THR HB 1 1
17 25551 1 1 86 THR HG1 H 6.942 0.928 -3.308 1.00 . A A . 108 THR HG1 1 1
17 25552 1 1 86 THR HG21 H 8.617 1.882 -4.867 1.00 . A A . 108 THR HG21 1 1
17 25553 1 1 86 THR HG22 H 9.677 0.698 -5.657 1.00 . A A . 108 THR HG22 1 1
17 25554 1 1 86 THR HG23 H 7.979 0.852 -6.158 1.00 . A A . 108 THR HG23 1 1
17 25555 1 1 86 THR N N 9.795 -2.050 -4.715 1.00 . A A . 108 THR N 1 1
17 25556 1 1 86 THR O O 8.252 -2.359 -7.004 1.00 . A A . 108 THR O 1 1
17 25557 1 1 86 THR OG1 O 6.944 0.112 -3.843 1.00 . A A . 108 THR OG1 1 1
17 25558 1 1 87 LEU C C 5.623 -0.691 -8.237 1.00 . A A . 109 LEU C 1 1
17 25559 1 1 87 LEU CA C 5.452 -1.803 -7.182 1.00 . A A . 109 LEU CA 1 1
17 25560 1 1 87 LEU CB C 3.993 -1.894 -6.686 1.00 . A A . 109 LEU CB 1 1
17 25561 1 1 87 LEU CD1 C 2.229 -3.004 -5.286 1.00 . A A . 109 LEU CD1 1 1
17 25562 1 1 87 LEU CD2 C 3.989 -4.424 -6.296 1.00 . A A . 109 LEU CD2 1 1
17 25563 1 1 87 LEU CG C 3.701 -3.043 -5.699 1.00 . A A . 109 LEU CG 1 1
17 25564 1 1 87 LEU H H 6.017 -1.131 -5.214 1.00 . A A . 109 LEU H 1 1
17 25565 1 1 87 LEU HA H 5.705 -2.742 -7.677 1.00 . A A . 109 LEU HA 1 1
17 25566 1 1 87 LEU HB2 H 3.736 -0.949 -6.204 1.00 . A A . 109 LEU HB2 1 1
17 25567 1 1 87 LEU HB3 H 3.339 -2.010 -7.551 1.00 . A A . 109 LEU HB3 1 1
17 25568 1 1 87 LEU HD11 H 2.002 -2.039 -4.830 1.00 . A A . 109 LEU HD11 1 1
17 25569 1 1 87 LEU HD12 H 1.589 -3.150 -6.157 1.00 . A A . 109 LEU HD12 1 1
17 25570 1 1 87 LEU HD13 H 2.029 -3.789 -4.556 1.00 . A A . 109 LEU HD13 1 1
17 25571 1 1 87 LEU HD21 H 3.432 -4.556 -7.224 1.00 . A A . 109 LEU HD21 1 1
17 25572 1 1 87 LEU HD22 H 5.055 -4.532 -6.492 1.00 . A A . 109 LEU HD22 1 1
17 25573 1 1 87 LEU HD23 H 3.695 -5.199 -5.588 1.00 . A A . 109 LEU HD23 1 1
17 25574 1 1 87 LEU HG H 4.308 -2.917 -4.802 1.00 . A A . 109 LEU HG 1 1
17 25575 1 1 87 LEU N N 6.354 -1.625 -6.035 1.00 . A A . 109 LEU N 1 1
17 25576 1 1 87 LEU O O 6.103 0.403 -7.933 1.00 . A A . 109 LEU O 1 1
17 25577 1 1 88 ALA C C 4.160 -0.112 -11.587 1.00 . A A . 110 ALA C 1 1
17 25578 1 1 88 ALA CA C 5.359 -0.068 -10.629 1.00 . A A . 110 ALA CA 1 1
17 25579 1 1 88 ALA CB C 6.631 -0.446 -11.389 1.00 . A A . 110 ALA CB 1 1
17 25580 1 1 88 ALA H H 4.777 -1.863 -9.653 1.00 . A A . 110 ALA H 1 1
17 25581 1 1 88 ALA HA H 5.450 0.961 -10.278 1.00 . A A . 110 ALA HA 1 1
17 25582 1 1 88 ALA HB1 H 6.788 0.272 -12.195 1.00 . A A . 110 ALA HB1 1 1
17 25583 1 1 88 ALA HB2 H 7.488 -0.437 -10.717 1.00 . A A . 110 ALA HB2 1 1
17 25584 1 1 88 ALA HB3 H 6.509 -1.440 -11.820 1.00 . A A . 110 ALA HB3 1 1
17 25585 1 1 88 ALA N N 5.215 -0.969 -9.480 1.00 . A A . 110 ALA N 1 1
17 25586 1 1 88 ALA O O 3.311 -1.006 -11.510 1.00 . A A . 110 ALA O 1 1
17 25587 1 1 89 THR C C 3.368 1.824 -14.709 1.00 . A A . 111 THR C 1 1
17 25588 1 1 89 THR CA C 2.994 1.025 -13.455 1.00 . A A . 111 THR CA 1 1
17 25589 1 1 89 THR CB C 1.816 1.663 -12.711 1.00 . A A . 111 THR CB 1 1
17 25590 1 1 89 THR CG2 C 1.995 3.146 -12.371 1.00 . A A . 111 THR CG2 1 1
17 25591 1 1 89 THR H H 4.845 1.550 -12.528 1.00 . A A . 111 THR H 1 1
17 25592 1 1 89 THR HA H 2.680 0.038 -13.798 1.00 . A A . 111 THR HA 1 1
17 25593 1 1 89 THR HB H 1.726 1.116 -11.770 1.00 . A A . 111 THR HB 1 1
17 25594 1 1 89 THR HG1 H 0.325 0.604 -13.405 1.00 . A A . 111 THR HG1 1 1
17 25595 1 1 89 THR HG21 H 2.922 3.289 -11.819 1.00 . A A . 111 THR HG21 1 1
17 25596 1 1 89 THR HG22 H 2.012 3.749 -13.278 1.00 . A A . 111 THR HG22 1 1
17 25597 1 1 89 THR HG23 H 1.165 3.474 -11.745 1.00 . A A . 111 THR HG23 1 1
17 25598 1 1 89 THR N N 4.104 0.861 -12.504 1.00 . A A . 111 THR N 1 1
17 25599 1 1 89 THR O O 4.410 2.494 -14.758 1.00 . A A . 111 THR O 1 1
17 25600 1 1 89 THR OG1 O 0.625 1.533 -13.463 1.00 . A A . 111 THR OG1 1 1
17 25601 2 2 1 . C1 C -1.537 19.906 -10.694 1.00 . B A . 200 49H C1 1 1
17 25602 2 2 1 . C2 C -3.172 18.047 -10.809 1.00 . B A . 200 49H C2 1 1
17 25603 2 2 1 . C3 C -2.170 17.271 -11.685 1.00 . B A . 200 49H C3 1 1
17 25604 2 2 1 . C4 C -0.414 18.924 -11.028 1.00 . B A . 200 49H C4 1 1
17 25605 2 2 1 . C5 C 0.206 16.530 -11.168 1.00 . B A . 200 49H C5 1 1
17 25606 2 2 1 . C6 C -0.882 14.711 -12.601 1.00 . B A . 200 49H C6 1 1
17 25607 2 2 1 . C7 C -0.730 13.152 -10.971 1.00 . B A . 200 49H C7 1 1
17 25608 2 2 1 . C8 C 0.455 14.150 -10.819 1.00 . B A . 200 49H C8 1 1
17 25609 2 2 1 . C9 C 1.846 17.462 -14.602 1.00 . B A . 200 49H C9 1 1
17 25610 2 2 1 . CD1 C 2.360 13.774 -12.502 1.00 . B A . 200 49H CD1 1 1
17 25611 2 2 1 . CD2 C 2.553 12.853 -10.282 1.00 . B A . 200 49H CD2 1 1
17 25612 2 2 1 . CD3 C 0.234 11.002 -11.943 1.00 . B A . 200 49H CD3 1 1
17 25613 2 2 1 . CD4 C -0.750 10.937 -9.745 1.00 . B A . 200 49H CD4 1 1
17 25614 2 2 1 . CD5 C -2.165 14.676 -14.727 1.00 . B A . 200 49H CD5 1 1
17 25615 2 2 1 . CD6 C -0.375 16.281 -14.580 1.00 . B A . 200 49H CD6 1 1
17 25616 2 2 1 . CE1 C 3.583 13.199 -12.847 1.00 . B A . 200 49H CE1 1 1
17 25617 2 2 1 . CE2 C 3.769 12.269 -10.630 1.00 . B A . 200 49H CE2 1 1
17 25618 2 2 1 . CE3 C 0.523 9.643 -11.853 1.00 . B A . 200 49H CE3 1 1
17 25619 2 2 1 . CE4 C -0.485 9.570 -9.666 1.00 . B A . 200 49H CE4 1 1
17 25620 2 2 1 . CE5 C -2.487 15.136 -16.000 1.00 . B A . 200 49H CE5 1 1
17 25621 2 2 1 . CE6 C -0.717 16.744 -15.855 1.00 . B A . 200 49H CE6 1 1
17 25622 2 2 1 . CG1 C 1.826 13.593 -11.220 1.00 . B A . 200 49H CG1 1 1
17 25623 2 2 1 . CG2 C -0.397 11.663 -10.886 1.00 . B A . 200 49H CG2 1 1
17 25624 2 2 1 . CG3 C -1.127 15.254 -13.978 1.00 . B A . 200 49H CG3 1 1
17 25625 2 2 1 . CL1 C 5.767 11.676 -12.354 1.00 . B A . 200 49H CL1 1 1
17 25626 2 2 1 . CL2 C 1.345 8.851 -13.150 1.00 . B A . 200 49H CL2 1 1
17 25627 2 2 1 . CM1 C -3.261 16.376 -18.542 1.00 . B A . 200 49H CM1 1 1
17 25628 2 2 1 . CM2 C 2.608 16.467 -15.502 1.00 . B A . 200 49H CM2 1 1
17 25629 2 2 1 . CM3 C 2.763 18.008 -13.497 1.00 . B A . 200 49H CM3 1 1
17 25630 2 2 1 . CZ1 C 4.280 12.437 -11.913 1.00 . B A . 200 49H CZ1 1 1
17 25631 2 2 1 . CZ2 C 0.156 8.922 -10.720 1.00 . B A . 200 49H CZ2 1 1
17 25632 2 2 1 . CZ3 C -1.770 16.186 -16.563 1.00 . B A . 200 49H CZ3 1 1
17 25633 2 2 1 . H21 H -3.224 17.565 -9.828 1.00 . B A . 200 49H H21 1 1
17 25634 2 2 1 . H22 H -4.164 18.001 -11.267 1.00 . B A . 200 49H H22 1 1
17 25635 2 2 1 . H31 H -2.449 16.224 -11.580 1.00 . B A . 200 49H H31 1 1
17 25636 2 2 1 . H32 H -2.301 17.569 -12.729 1.00 . B A . 200 49H H32 1 1
17 25637 2 2 1 . H41 H 0.082 19.332 -11.909 1.00 . B A . 200 49H H41 1 1
17 25638 2 2 1 . H42 H 0.272 18.985 -10.179 1.00 . B A . 200 49H H42 1 1
17 25639 2 2 1 . H7 H -1.458 13.393 -10.189 1.00 . B A . 200 49H H7 1 1
17 25640 2 2 1 . H8 H 0.494 14.455 -9.767 1.00 . B A . 200 49H H8 1 1
17 25641 2 2 1 . H9 H 1.469 18.303 -15.191 1.00 . B A . 200 49H H9 1 1
17 25642 2 2 1 . HD1 H 1.819 14.348 -13.251 1.00 . B A . 200 49H HD1 1 1
17 25643 2 2 1 . HD2 H 2.155 12.703 -9.280 1.00 . B A . 200 49H HD2 1 1
17 25644 2 2 1 . HD3 H 0.512 11.554 -12.836 1.00 . B A . 200 49H HD3 1 1
17 25645 2 2 1 . HD4 H -1.246 11.433 -8.912 1.00 . B A . 200 49H HD4 1 1
17 25646 2 2 1 . HD5 H -2.761 13.864 -14.311 1.00 . B A . 200 49H HD5 1 1
17 25647 2 2 1 . HE1 H 3.984 13.330 -13.850 1.00 . B A . 200 49H HE1 1 1
17 25648 2 2 1 . HE2 H 4.310 11.670 -9.903 1.00 . B A . 200 49H HE2 1 1
17 25649 2 2 1 . HE4 H -0.772 9.010 -8.776 1.00 . B A . 200 49H HE4 1 1
17 25650 2 2 1 . HE5 H -3.308 14.668 -16.537 1.00 . B A . 200 49H HE5 1 1
17 25651 2 2 1 . HE6 H -0.159 17.543 -16.327 1.00 . B A . 200 49H HE6 1 1
17 25652 2 2 1 . HM11 H -3.275 16.940 -19.478 1.00 . B A . 200 49H HM11 1 1
17 25653 2 2 1 . HM12 H -3.287 15.306 -18.763 1.00 . B A . 200 49H HM12 1 1
17 25654 2 2 1 . HM13 H -4.130 16.653 -17.938 1.00 . B A . 200 49H HM13 1 1
17 25655 2 2 1 . HM21 H 1.941 16.004 -16.232 1.00 . B A . 200 49H HM21 1 1
17 25656 2 2 1 . HM22 H 3.395 16.984 -16.053 1.00 . B A . 200 49H HM22 1 1
17 25657 2 2 1 . HM23 H 3.067 15.674 -14.908 1.00 . B A . 200 49H HM23 1 1
17 25658 2 2 1 . HM31 H 2.197 18.640 -12.811 1.00 . B A . 200 49H HM31 1 1
17 25659 2 2 1 . HM32 H 3.206 17.192 -12.923 1.00 . B A . 200 49H HM32 1 1
17 25660 2 2 1 . HM33 H 3.564 18.610 -13.927 1.00 . B A . 200 49H HM33 1 1
17 25661 2 2 1 . HN1 H -3.508 20.116 -10.373 1.00 . B A . 200 49H HN1 1 1
17 25662 2 2 1 . HZ2 H 0.373 7.857 -10.658 1.00 . B A . 200 49H HZ2 1 1
17 25663 2 2 1 . N N -1.336 13.564 -12.261 1.00 . B A . 200 49H N 1 1
17 25664 2 2 1 . N1 N -2.792 19.446 -10.606 1.00 . B A . 200 49H N1 1 1
17 25665 2 2 1 . N2 N -0.755 17.493 -11.303 1.00 . B A . 200 49H N2 1 1
17 25666 2 2 1 . N3 N 0.005 15.280 -11.644 1.00 . B A . 200 49H N3 1 1
17 25667 2 2 1 . O1 O -1.351 21.088 -10.476 1.00 . B A . 200 49H O1 1 1
17 25668 2 2 1 . O3 O -2.050 16.695 -17.816 1.00 . B A . 200 49H O3 1 1
17 25669 2 2 1 . O5 O 1.234 16.784 -10.565 1.00 . B A . 200 49H O5 1 1
17 25670 2 2 1 . O6 O 0.740 16.794 -13.945 1.00 . B A . 200 49H O6 1 1
18 25671 1 1 1 GLN C C 14.027 3.809 9.098 1.00 . A A . 23 GLN C 1 1
18 25672 1 1 1 GLN CA C 15.437 4.206 9.595 1.00 . A A . 23 GLN CA 1 1
18 25673 1 1 1 GLN CB C 15.457 4.628 11.079 1.00 . A A . 23 GLN CB 1 1
18 25674 1 1 1 GLN CD C 16.870 5.135 13.126 1.00 . A A . 23 GLN CD 1 1
18 25675 1 1 1 GLN CG C 16.879 4.840 11.627 1.00 . A A . 23 GLN CG 1 1
18 25676 1 1 1 GLN H1 H 15.993 6.210 9.056 1.00 . A A . 23 GLN H1 1 1
18 25677 1 1 1 GLN HA H 16.042 3.308 9.485 1.00 . A A . 23 GLN HA 1 1
18 25678 1 1 1 GLN HB2 H 14.879 5.546 11.201 1.00 . A A . 23 GLN HB2 1 1
18 25679 1 1 1 GLN HB3 H 14.985 3.845 11.675 1.00 . A A . 23 GLN HB3 1 1
18 25680 1 1 1 GLN HE21 H 16.394 7.088 12.867 1.00 . A A . 23 GLN HE21 1 1
18 25681 1 1 1 GLN HE22 H 16.584 6.544 14.529 1.00 . A A . 23 GLN HE22 1 1
18 25682 1 1 1 GLN HG2 H 17.470 3.941 11.449 1.00 . A A . 23 GLN HG2 1 1
18 25683 1 1 1 GLN HG3 H 17.356 5.672 11.107 1.00 . A A . 23 GLN HG3 1 1
18 25684 1 1 1 GLN N N 16.067 5.240 8.763 1.00 . A A . 23 GLN N 1 1
18 25685 1 1 1 GLN NE2 N 16.592 6.357 13.536 1.00 . A A . 23 GLN NE2 1 1
18 25686 1 1 1 GLN O O 13.179 3.346 9.867 1.00 . A A . 23 GLN O 1 1
18 25687 1 1 1 GLN OE1 O 17.104 4.269 13.963 1.00 . A A . 23 GLN OE1 1 1
18 25688 1 1 2 ILE C C 12.650 3.014 5.790 1.00 . A A . 24 ILE C 1 1
18 25689 1 1 2 ILE CA C 12.500 3.787 7.107 1.00 . A A . 24 ILE CA 1 1
18 25690 1 1 2 ILE CB C 11.758 5.122 6.864 1.00 . A A . 24 ILE CB 1 1
18 25691 1 1 2 ILE CD1 C 11.919 7.602 6.065 1.00 . A A . 24 ILE CD1 1 1
18 25692 1 1 2 ILE CG1 C 12.654 6.278 6.347 1.00 . A A . 24 ILE CG1 1 1
18 25693 1 1 2 ILE CG2 C 10.962 5.527 8.112 1.00 . A A . 24 ILE CG2 1 1
18 25694 1 1 2 ILE H H 14.543 4.370 7.250 1.00 . A A . 24 ILE H 1 1
18 25695 1 1 2 ILE HA H 11.869 3.154 7.733 1.00 . A A . 24 ILE HA 1 1
18 25696 1 1 2 ILE HB H 11.034 4.896 6.090 1.00 . A A . 24 ILE HB 1 1
18 25697 1 1 2 ILE HD11 H 11.622 8.074 7.001 1.00 . A A . 24 ILE HD11 1 1
18 25698 1 1 2 ILE HD12 H 12.584 8.282 5.534 1.00 . A A . 24 ILE HD12 1 1
18 25699 1 1 2 ILE HD13 H 11.031 7.446 5.457 1.00 . A A . 24 ILE HD13 1 1
18 25700 1 1 2 ILE HG12 H 13.435 6.493 7.078 1.00 . A A . 24 ILE HG12 1 1
18 25701 1 1 2 ILE HG13 H 13.143 5.957 5.427 1.00 . A A . 24 ILE HG13 1 1
18 25702 1 1 2 ILE HG21 H 10.356 4.687 8.455 1.00 . A A . 24 ILE HG21 1 1
18 25703 1 1 2 ILE HG22 H 11.639 5.837 8.908 1.00 . A A . 24 ILE HG22 1 1
18 25704 1 1 2 ILE HG23 H 10.285 6.345 7.863 1.00 . A A . 24 ILE HG23 1 1
18 25705 1 1 2 ILE N N 13.778 4.006 7.800 1.00 . A A . 24 ILE N 1 1
18 25706 1 1 2 ILE O O 13.711 2.997 5.167 1.00 . A A . 24 ILE O 1 1
18 25707 1 1 3 ASN C C 11.190 2.180 2.879 1.00 . A A . 25 ASN C 1 1
18 25708 1 1 3 ASN CA C 11.504 1.461 4.209 1.00 . A A . 25 ASN CA 1 1
18 25709 1 1 3 ASN CB C 10.543 0.307 4.557 1.00 . A A . 25 ASN CB 1 1
18 25710 1 1 3 ASN CG C 10.769 -0.275 5.947 1.00 . A A . 25 ASN CG 1 1
18 25711 1 1 3 ASN H H 10.704 2.486 5.895 1.00 . A A . 25 ASN H 1 1
18 25712 1 1 3 ASN HA H 12.502 1.055 4.103 1.00 . A A . 25 ASN HA 1 1
18 25713 1 1 3 ASN HB2 H 9.519 0.679 4.512 1.00 . A A . 25 ASN HB2 1 1
18 25714 1 1 3 ASN HB3 H 10.656 -0.485 3.818 1.00 . A A . 25 ASN HB3 1 1
18 25715 1 1 3 ASN HD21 H 12.641 -0.914 5.516 1.00 . A A . 25 ASN HD21 1 1
18 25716 1 1 3 ASN HD22 H 12.084 -1.161 7.163 1.00 . A A . 25 ASN HD22 1 1
18 25717 1 1 3 ASN N N 11.550 2.394 5.345 1.00 . A A . 25 ASN N 1 1
18 25718 1 1 3 ASN ND2 N 11.922 -0.844 6.218 1.00 . A A . 25 ASN ND2 1 1
18 25719 1 1 3 ASN O O 10.181 1.939 2.219 1.00 . A A . 25 ASN O 1 1
18 25720 1 1 3 ASN OD1 O 9.921 -0.185 6.825 1.00 . A A . 25 ASN OD1 1 1
18 25721 1 1 4 GLN C C 13.207 4.941 1.348 1.00 . A A . 26 GLN C 1 1
18 25722 1 1 4 GLN CA C 11.846 4.232 1.552 1.00 . A A . 26 GLN CA 1 1
18 25723 1 1 4 GLN CB C 10.674 5.181 1.880 1.00 . A A . 26 GLN CB 1 1
18 25724 1 1 4 GLN CD C 9.288 5.190 4.080 1.00 . A A . 26 GLN CD 1 1
18 25725 1 1 4 GLN CG C 10.557 5.647 3.344 1.00 . A A . 26 GLN CG 1 1
18 25726 1 1 4 GLN H H 12.806 3.295 3.193 1.00 . A A . 26 GLN H 1 1
18 25727 1 1 4 GLN HA H 11.608 3.757 0.595 1.00 . A A . 26 GLN HA 1 1
18 25728 1 1 4 GLN HB2 H 10.756 6.055 1.244 1.00 . A A . 26 GLN HB2 1 1
18 25729 1 1 4 GLN HB3 H 9.752 4.681 1.587 1.00 . A A . 26 GLN HB3 1 1
18 25730 1 1 4 GLN HE21 H 9.218 3.336 3.227 1.00 . A A . 26 GLN HE21 1 1
18 25731 1 1 4 GLN HE22 H 8.021 3.686 4.458 1.00 . A A . 26 GLN HE22 1 1
18 25732 1 1 4 GLN HG2 H 11.429 5.319 3.902 1.00 . A A . 26 GLN HG2 1 1
18 25733 1 1 4 GLN HG3 H 10.574 6.735 3.359 1.00 . A A . 26 GLN HG3 1 1
18 25734 1 1 4 GLN N N 11.988 3.205 2.598 1.00 . A A . 26 GLN N 1 1
18 25735 1 1 4 GLN NE2 N 8.832 3.961 3.924 1.00 . A A . 26 GLN NE2 1 1
18 25736 1 1 4 GLN O O 14.212 4.528 1.932 1.00 . A A . 26 GLN O 1 1
18 25737 1 1 4 GLN OE1 O 8.717 5.922 4.875 1.00 . A A . 26 GLN OE1 1 1
18 25738 1 1 5 VAL C C 14.999 7.715 0.961 1.00 . A A . 27 VAL C 1 1
18 25739 1 1 5 VAL CA C 14.556 6.565 0.038 1.00 . A A . 27 VAL CA 1 1
18 25740 1 1 5 VAL CB C 14.464 7.034 -1.443 1.00 . A A . 27 VAL CB 1 1
18 25741 1 1 5 VAL CG1 C 14.944 5.925 -2.368 1.00 . A A . 27 VAL CG1 1 1
18 25742 1 1 5 VAL CG2 C 13.072 7.455 -1.935 1.00 . A A . 27 VAL CG2 1 1
18 25743 1 1 5 VAL H H 12.426 6.384 0.145 1.00 . A A . 27 VAL H 1 1
18 25744 1 1 5 VAL HA H 15.346 5.817 0.102 1.00 . A A . 27 VAL HA 1 1
18 25745 1 1 5 VAL HB H 15.132 7.880 -1.598 1.00 . A A . 27 VAL HB 1 1
18 25746 1 1 5 VAL HG11 H 14.879 6.249 -3.409 1.00 . A A . 27 VAL HG11 1 1
18 25747 1 1 5 VAL HG12 H 15.988 5.713 -2.140 1.00 . A A . 27 VAL HG12 1 1
18 25748 1 1 5 VAL HG13 H 14.335 5.032 -2.225 1.00 . A A . 27 VAL HG13 1 1
18 25749 1 1 5 VAL HG21 H 12.660 8.218 -1.280 1.00 . A A . 27 VAL HG21 1 1
18 25750 1 1 5 VAL HG22 H 13.155 7.879 -2.936 1.00 . A A . 27 VAL HG22 1 1
18 25751 1 1 5 VAL HG23 H 12.393 6.602 -1.974 1.00 . A A . 27 VAL HG23 1 1
18 25752 1 1 5 VAL N N 13.282 5.961 0.485 1.00 . A A . 27 VAL N 1 1
18 25753 1 1 5 VAL O O 14.290 8.072 1.902 1.00 . A A . 27 VAL O 1 1
18 25754 1 1 6 ARG C C 18.100 9.752 0.438 1.00 . A A . 28 ARG C 1 1
18 25755 1 1 6 ARG CA C 16.902 9.377 1.352 1.00 . A A . 28 ARG CA 1 1
18 25756 1 1 6 ARG CB C 17.366 8.971 2.778 1.00 . A A . 28 ARG CB 1 1
18 25757 1 1 6 ARG CD C 19.161 10.670 3.618 1.00 . A A . 28 ARG CD 1 1
18 25758 1 1 6 ARG CG C 17.735 10.123 3.727 1.00 . A A . 28 ARG CG 1 1
18 25759 1 1 6 ARG CZ C 21.455 9.690 3.943 1.00 . A A . 28 ARG CZ 1 1
18 25760 1 1 6 ARG H H 16.766 7.750 0.014 1.00 . A A . 28 ARG H 1 1
18 25761 1 1 6 ARG HA H 16.175 10.203 1.386 1.00 . A A . 28 ARG HA 1 1
18 25762 1 1 6 ARG HB2 H 16.542 8.441 3.259 1.00 . A A . 28 ARG HB2 1 1
18 25763 1 1 6 ARG HB3 H 18.195 8.264 2.715 1.00 . A A . 28 ARG HB3 1 1
18 25764 1 1 6 ARG HD2 H 19.384 10.900 2.581 1.00 . A A . 28 ARG HD2 1 1
18 25765 1 1 6 ARG HD3 H 19.190 11.606 4.181 1.00 . A A . 28 ARG HD3 1 1
18 25766 1 1 6 ARG HE H 19.814 9.070 4.864 1.00 . A A . 28 ARG HE 1 1
18 25767 1 1 6 ARG HG2 H 17.052 10.944 3.554 1.00 . A A . 28 ARG HG2 1 1
18 25768 1 1 6 ARG HG3 H 17.579 9.789 4.755 1.00 . A A . 28 ARG HG3 1 1
18 25769 1 1 6 ARG HH11 H 21.498 11.099 2.503 1.00 . A A . 28 ARG HH11 1 1
18 25770 1 1 6 ARG HH12 H 23.039 10.414 2.941 1.00 . A A . 28 ARG HH12 1 1
18 25771 1 1 6 ARG HH21 H 21.802 8.220 5.268 1.00 . A A . 28 ARG HH21 1 1
18 25772 1 1 6 ARG HH22 H 23.199 8.812 4.421 1.00 . A A . 28 ARG HH22 1 1
18 25773 1 1 6 ARG N N 16.230 8.208 0.739 1.00 . A A . 28 ARG N 1 1
18 25774 1 1 6 ARG NE N 20.153 9.726 4.174 1.00 . A A . 28 ARG NE 1 1
18 25775 1 1 6 ARG NH1 N 22.045 10.471 3.082 1.00 . A A . 28 ARG NH1 1 1
18 25776 1 1 6 ARG NH2 N 22.207 8.845 4.589 1.00 . A A . 28 ARG NH2 1 1
18 25777 1 1 6 ARG O O 18.751 8.835 -0.068 1.00 . A A . 28 ARG O 1 1
18 25778 1 1 7 PRO C C 20.751 11.893 -0.306 1.00 . A A . 29 PRO C 1 1
18 25779 1 1 7 PRO CA C 19.370 11.462 -0.833 1.00 . A A . 29 PRO CA 1 1
18 25780 1 1 7 PRO CB C 18.667 12.665 -1.473 1.00 . A A . 29 PRO CB 1 1
18 25781 1 1 7 PRO CD C 17.674 12.219 0.661 1.00 . A A . 29 PRO CD 1 1
18 25782 1 1 7 PRO CG C 18.124 13.377 -0.238 1.00 . A A . 29 PRO CG 1 1
18 25783 1 1 7 PRO HA H 19.505 10.687 -1.590 1.00 . A A . 29 PRO HA 1 1
18 25784 1 1 7 PRO HB2 H 19.331 13.309 -2.050 1.00 . A A . 29 PRO HB2 1 1
18 25785 1 1 7 PRO HB3 H 17.843 12.325 -2.100 1.00 . A A . 29 PRO HB3 1 1
18 25786 1 1 7 PRO HD2 H 17.902 12.446 1.703 1.00 . A A . 29 PRO HD2 1 1
18 25787 1 1 7 PRO HD3 H 16.607 12.057 0.540 1.00 . A A . 29 PRO HD3 1 1
18 25788 1 1 7 PRO HG2 H 18.916 13.936 0.260 1.00 . A A . 29 PRO HG2 1 1
18 25789 1 1 7 PRO HG3 H 17.314 14.048 -0.505 1.00 . A A . 29 PRO HG3 1 1
18 25790 1 1 7 PRO N N 18.407 11.045 0.197 1.00 . A A . 29 PRO N 1 1
18 25791 1 1 7 PRO O O 20.999 11.960 0.900 1.00 . A A . 29 PRO O 1 1
18 25792 1 1 8 LYS C C 22.722 14.384 -1.628 1.00 . A A . 30 LYS C 1 1
18 25793 1 1 8 LYS CA C 22.905 12.953 -1.091 1.00 . A A . 30 LYS CA 1 1
18 25794 1 1 8 LYS CB C 23.987 12.148 -1.839 1.00 . A A . 30 LYS CB 1 1
18 25795 1 1 8 LYS CD C 26.430 11.792 -2.356 1.00 . A A . 30 LYS CD 1 1
18 25796 1 1 8 LYS CE C 27.868 12.166 -1.968 1.00 . A A . 30 LYS CE 1 1
18 25797 1 1 8 LYS CG C 25.426 12.547 -1.475 1.00 . A A . 30 LYS CG 1 1
18 25798 1 1 8 LYS H H 21.312 12.123 -2.215 1.00 . A A . 30 LYS H 1 1
18 25799 1 1 8 LYS HA H 23.161 13.009 -0.030 1.00 . A A . 30 LYS HA 1 1
18 25800 1 1 8 LYS HB2 H 23.865 11.090 -1.594 1.00 . A A . 30 LYS HB2 1 1
18 25801 1 1 8 LYS HB3 H 23.838 12.260 -2.915 1.00 . A A . 30 LYS HB3 1 1
18 25802 1 1 8 LYS HD2 H 26.284 10.718 -2.228 1.00 . A A . 30 LYS HD2 1 1
18 25803 1 1 8 LYS HD3 H 26.251 12.055 -3.402 1.00 . A A . 30 LYS HD3 1 1
18 25804 1 1 8 LYS HE2 H 27.998 13.246 -2.092 1.00 . A A . 30 LYS HE2 1 1
18 25805 1 1 8 LYS HE3 H 28.017 11.932 -0.909 1.00 . A A . 30 LYS HE3 1 1
18 25806 1 1 8 LYS HG2 H 25.571 13.616 -1.622 1.00 . A A . 30 LYS HG2 1 1
18 25807 1 1 8 LYS HG3 H 25.607 12.309 -0.426 1.00 . A A . 30 LYS HG3 1 1
18 25808 1 1 8 LYS HZ1 H 28.782 10.433 -2.680 1.00 . A A . 30 LYS HZ1 1 1
18 25809 1 1 8 LYS HZ2 H 28.766 11.646 -3.778 1.00 . A A . 30 LYS HZ2 1 1
18 25810 1 1 8 LYS HZ3 H 29.813 11.687 -2.529 1.00 . A A . 30 LYS HZ3 1 1
18 25811 1 1 8 LYS N N 21.617 12.256 -1.259 1.00 . A A . 30 LYS N 1 1
18 25812 1 1 8 LYS NZ N 28.869 11.435 -2.793 1.00 . A A . 30 LYS NZ 1 1
18 25813 1 1 8 LYS O O 21.832 14.600 -2.448 1.00 . A A . 30 LYS O 1 1
18 25814 1 1 9 LEU C C 23.034 17.109 -3.057 1.00 . A A . 31 LEU C 1 1
18 25815 1 1 9 LEU CA C 23.376 16.789 -1.574 1.00 . A A . 31 LEU CA 1 1
18 25816 1 1 9 LEU CB C 24.615 17.583 -1.104 1.00 . A A . 31 LEU CB 1 1
18 25817 1 1 9 LEU CD1 C 26.125 18.398 0.726 1.00 . A A . 31 LEU CD1 1 1
18 25818 1 1 9 LEU CD2 C 23.697 18.258 1.190 1.00 . A A . 31 LEU CD2 1 1
18 25819 1 1 9 LEU CG C 24.851 17.611 0.421 1.00 . A A . 31 LEU CG 1 1
18 25820 1 1 9 LEU H H 24.265 15.109 -0.568 1.00 . A A . 31 LEU H 1 1
18 25821 1 1 9 LEU HA H 22.520 17.155 -1.008 1.00 . A A . 31 LEU HA 1 1
18 25822 1 1 9 LEU HB2 H 25.502 17.165 -1.582 1.00 . A A . 31 LEU HB2 1 1
18 25823 1 1 9 LEU HB3 H 24.513 18.615 -1.447 1.00 . A A . 31 LEU HB3 1 1
18 25824 1 1 9 LEU HD11 H 26.321 18.384 1.798 1.00 . A A . 31 LEU HD11 1 1
18 25825 1 1 9 LEU HD12 H 26.972 17.942 0.212 1.00 . A A . 31 LEU HD12 1 1
18 25826 1 1 9 LEU HD13 H 26.018 19.432 0.393 1.00 . A A . 31 LEU HD13 1 1
18 25827 1 1 9 LEU HD21 H 22.800 17.644 1.113 1.00 . A A . 31 LEU HD21 1 1
18 25828 1 1 9 LEU HD22 H 23.957 18.338 2.246 1.00 . A A . 31 LEU HD22 1 1
18 25829 1 1 9 LEU HD23 H 23.493 19.254 0.796 1.00 . A A . 31 LEU HD23 1 1
18 25830 1 1 9 LEU HG H 24.985 16.592 0.784 1.00 . A A . 31 LEU HG 1 1
18 25831 1 1 9 LEU N N 23.544 15.357 -1.232 1.00 . A A . 31 LEU N 1 1
18 25832 1 1 9 LEU O O 22.074 17.853 -3.278 1.00 . A A . 31 LEU O 1 1
18 25833 1 1 10 PRO C C 22.027 16.221 -5.949 1.00 . A A . 32 PRO C 1 1
18 25834 1 1 10 PRO CA C 23.363 16.821 -5.489 1.00 . A A . 32 PRO CA 1 1
18 25835 1 1 10 PRO CB C 24.535 16.285 -6.311 1.00 . A A . 32 PRO CB 1 1
18 25836 1 1 10 PRO CD C 24.933 15.753 -4.026 1.00 . A A . 32 PRO CD 1 1
18 25837 1 1 10 PRO CG C 25.139 15.196 -5.430 1.00 . A A . 32 PRO CG 1 1
18 25838 1 1 10 PRO HA H 23.297 17.897 -5.645 1.00 . A A . 32 PRO HA 1 1
18 25839 1 1 10 PRO HB2 H 24.220 15.899 -7.282 1.00 . A A . 32 PRO HB2 1 1
18 25840 1 1 10 PRO HB3 H 25.260 17.085 -6.439 1.00 . A A . 32 PRO HB3 1 1
18 25841 1 1 10 PRO HD2 H 24.863 14.928 -3.324 1.00 . A A . 32 PRO HD2 1 1
18 25842 1 1 10 PRO HD3 H 25.772 16.400 -3.766 1.00 . A A . 32 PRO HD3 1 1
18 25843 1 1 10 PRO HG2 H 24.577 14.269 -5.544 1.00 . A A . 32 PRO HG2 1 1
18 25844 1 1 10 PRO HG3 H 26.195 15.035 -5.650 1.00 . A A . 32 PRO HG3 1 1
18 25845 1 1 10 PRO N N 23.709 16.547 -4.086 1.00 . A A . 32 PRO N 1 1
18 25846 1 1 10 PRO O O 21.419 16.742 -6.882 1.00 . A A . 32 PRO O 1 1
18 25847 1 1 11 LEU C C 19.122 15.359 -4.699 1.00 . A A . 33 LEU C 1 1
18 25848 1 1 11 LEU CA C 20.196 14.617 -5.514 1.00 . A A . 33 LEU CA 1 1
18 25849 1 1 11 LEU CB C 20.183 13.101 -5.226 1.00 . A A . 33 LEU CB 1 1
18 25850 1 1 11 LEU CD1 C 20.382 12.423 -7.682 1.00 . A A . 33 LEU CD1 1 1
18 25851 1 1 11 LEU CD2 C 22.391 12.258 -6.242 1.00 . A A . 33 LEU CD2 1 1
18 25852 1 1 11 LEU CG C 20.865 12.172 -6.253 1.00 . A A . 33 LEU CG 1 1
18 25853 1 1 11 LEU H H 22.106 14.782 -4.535 1.00 . A A . 33 LEU H 1 1
18 25854 1 1 11 LEU HA H 19.925 14.766 -6.558 1.00 . A A . 33 LEU HA 1 1
18 25855 1 1 11 LEU HB2 H 20.612 12.916 -4.241 1.00 . A A . 33 LEU HB2 1 1
18 25856 1 1 11 LEU HB3 H 19.139 12.791 -5.177 1.00 . A A . 33 LEU HB3 1 1
18 25857 1 1 11 LEU HD11 H 19.294 12.470 -7.695 1.00 . A A . 33 LEU HD11 1 1
18 25858 1 1 11 LEU HD12 H 20.787 13.360 -8.066 1.00 . A A . 33 LEU HD12 1 1
18 25859 1 1 11 LEU HD13 H 20.714 11.609 -8.327 1.00 . A A . 33 LEU HD13 1 1
18 25860 1 1 11 LEU HD21 H 22.763 12.134 -5.226 1.00 . A A . 33 LEU HD21 1 1
18 25861 1 1 11 LEU HD22 H 22.801 11.461 -6.863 1.00 . A A . 33 LEU HD22 1 1
18 25862 1 1 11 LEU HD23 H 22.723 13.214 -6.644 1.00 . A A . 33 LEU HD23 1 1
18 25863 1 1 11 LEU HG H 20.596 11.150 -5.986 1.00 . A A . 33 LEU HG 1 1
18 25864 1 1 11 LEU N N 21.539 15.170 -5.282 1.00 . A A . 33 LEU N 1 1
18 25865 1 1 11 LEU O O 18.024 15.598 -5.201 1.00 . A A . 33 LEU O 1 1
18 25866 1 1 12 LEU C C 18.118 17.884 -3.304 1.00 . A A . 34 LEU C 1 1
18 25867 1 1 12 LEU CA C 18.563 16.597 -2.615 1.00 . A A . 34 LEU CA 1 1
18 25868 1 1 12 LEU CB C 19.281 16.876 -1.274 1.00 . A A . 34 LEU CB 1 1
18 25869 1 1 12 LEU CD1 C 18.940 17.382 1.168 1.00 . A A . 34 LEU CD1 1 1
18 25870 1 1 12 LEU CD2 C 18.925 19.265 -0.406 1.00 . A A . 34 LEU CD2 1 1
18 25871 1 1 12 LEU CG C 18.548 17.788 -0.253 1.00 . A A . 34 LEU CG 1 1
18 25872 1 1 12 LEU H H 20.367 15.547 -3.117 1.00 . A A . 34 LEU H 1 1
18 25873 1 1 12 LEU HA H 17.662 16.013 -2.424 1.00 . A A . 34 LEU HA 1 1
18 25874 1 1 12 LEU HB2 H 19.474 15.909 -0.812 1.00 . A A . 34 LEU HB2 1 1
18 25875 1 1 12 LEU HB3 H 20.256 17.315 -1.478 1.00 . A A . 34 LEU HB3 1 1
18 25876 1 1 12 LEU HD11 H 18.636 16.352 1.360 1.00 . A A . 34 LEU HD11 1 1
18 25877 1 1 12 LEU HD12 H 20.019 17.469 1.302 1.00 . A A . 34 LEU HD12 1 1
18 25878 1 1 12 LEU HD13 H 18.437 18.026 1.891 1.00 . A A . 34 LEU HD13 1 1
18 25879 1 1 12 LEU HD21 H 20.001 19.396 -0.284 1.00 . A A . 34 LEU HD21 1 1
18 25880 1 1 12 LEU HD22 H 18.631 19.644 -1.382 1.00 . A A . 34 LEU HD22 1 1
18 25881 1 1 12 LEU HD23 H 18.409 19.857 0.351 1.00 . A A . 34 LEU HD23 1 1
18 25882 1 1 12 LEU HG H 17.462 17.693 -0.338 1.00 . A A . 34 LEU HG 1 1
18 25883 1 1 12 LEU N N 19.451 15.801 -3.476 1.00 . A A . 34 LEU N 1 1
18 25884 1 1 12 LEU O O 16.941 18.229 -3.232 1.00 . A A . 34 LEU O 1 1
18 25885 1 1 13 LYS C C 17.750 19.901 -5.748 1.00 . A A . 35 LYS C 1 1
18 25886 1 1 13 LYS CA C 18.720 19.913 -4.562 1.00 . A A . 35 LYS CA 1 1
18 25887 1 1 13 LYS CB C 19.983 20.722 -4.769 1.00 . A A . 35 LYS CB 1 1
18 25888 1 1 13 LYS CD C 22.238 20.950 -5.540 1.00 . A A . 35 LYS CD 1 1
18 25889 1 1 13 LYS CE C 23.287 20.766 -6.646 1.00 . A A . 35 LYS CE 1 1
18 25890 1 1 13 LYS CG C 20.943 20.206 -5.838 1.00 . A A . 35 LYS CG 1 1
18 25891 1 1 13 LYS H H 19.969 18.210 -4.069 1.00 . A A . 35 LYS H 1 1
18 25892 1 1 13 LYS HA H 18.257 20.504 -3.785 1.00 . A A . 35 LYS HA 1 1
18 25893 1 1 13 LYS HB2 H 19.701 21.747 -5.018 1.00 . A A . 35 LYS HB2 1 1
18 25894 1 1 13 LYS HB3 H 20.491 20.752 -3.801 1.00 . A A . 35 LYS HB3 1 1
18 25895 1 1 13 LYS HD2 H 21.987 22.005 -5.421 1.00 . A A . 35 LYS HD2 1 1
18 25896 1 1 13 LYS HD3 H 22.599 20.577 -4.577 1.00 . A A . 35 LYS HD3 1 1
18 25897 1 1 13 LYS HE2 H 23.509 19.701 -6.758 1.00 . A A . 35 LYS HE2 1 1
18 25898 1 1 13 LYS HE3 H 22.859 21.114 -7.593 1.00 . A A . 35 LYS HE3 1 1
18 25899 1 1 13 LYS HG2 H 21.099 19.133 -5.740 1.00 . A A . 35 LYS HG2 1 1
18 25900 1 1 13 LYS HG3 H 20.567 20.448 -6.833 1.00 . A A . 35 LYS HG3 1 1
18 25901 1 1 13 LYS HZ1 H 24.356 22.517 -6.271 1.00 . A A . 35 LYS HZ1 1 1
18 25902 1 1 13 LYS HZ2 H 24.964 21.219 -5.485 1.00 . A A . 35 LYS HZ2 1 1
18 25903 1 1 13 LYS HZ3 H 25.220 21.403 -7.086 1.00 . A A . 35 LYS HZ3 1 1
18 25904 1 1 13 LYS N N 19.023 18.580 -4.004 1.00 . A A . 35 LYS N 1 1
18 25905 1 1 13 LYS NZ N 24.535 21.523 -6.350 1.00 . A A . 35 LYS NZ 1 1
18 25906 1 1 13 LYS O O 17.054 20.886 -5.979 1.00 . A A . 35 LYS O 1 1
18 25907 1 1 14 ILE C C 15.201 18.542 -6.813 1.00 . A A . 36 ILE C 1 1
18 25908 1 1 14 ILE CA C 16.597 18.488 -7.448 1.00 . A A . 36 ILE CA 1 1
18 25909 1 1 14 ILE CB C 16.849 17.121 -8.136 1.00 . A A . 36 ILE CB 1 1
18 25910 1 1 14 ILE CD1 C 18.682 15.598 -9.107 1.00 . A A . 36 ILE CD1 1 1
18 25911 1 1 14 ILE CG1 C 18.311 17.001 -8.624 1.00 . A A . 36 ILE CG1 1 1
18 25912 1 1 14 ILE CG2 C 15.873 16.912 -9.311 1.00 . A A . 36 ILE CG2 1 1
18 25913 1 1 14 ILE H H 18.222 17.990 -6.142 1.00 . A A . 36 ILE H 1 1
18 25914 1 1 14 ILE HA H 16.655 19.272 -8.205 1.00 . A A . 36 ILE HA 1 1
18 25915 1 1 14 ILE HB H 16.671 16.330 -7.407 1.00 . A A . 36 ILE HB 1 1
18 25916 1 1 14 ILE HD11 H 19.762 15.555 -9.254 1.00 . A A . 36 ILE HD11 1 1
18 25917 1 1 14 ILE HD12 H 18.406 14.868 -8.346 1.00 . A A . 36 ILE HD12 1 1
18 25918 1 1 14 ILE HD13 H 18.176 15.375 -10.048 1.00 . A A . 36 ILE HD13 1 1
18 25919 1 1 14 ILE HG12 H 18.492 17.724 -9.418 1.00 . A A . 36 ILE HG12 1 1
18 25920 1 1 14 ILE HG13 H 18.994 17.227 -7.809 1.00 . A A . 36 ILE HG13 1 1
18 25921 1 1 14 ILE HG21 H 16.066 17.641 -10.100 1.00 . A A . 36 ILE HG21 1 1
18 25922 1 1 14 ILE HG22 H 15.985 15.908 -9.724 1.00 . A A . 36 ILE HG22 1 1
18 25923 1 1 14 ILE HG23 H 14.838 17.011 -8.981 1.00 . A A . 36 ILE HG23 1 1
18 25924 1 1 14 ILE N N 17.613 18.750 -6.413 1.00 . A A . 36 ILE N 1 1
18 25925 1 1 14 ILE O O 14.346 19.309 -7.242 1.00 . A A . 36 ILE O 1 1
18 25926 1 1 15 LEU C C 13.554 19.196 -4.242 1.00 . A A . 37 LEU C 1 1
18 25927 1 1 15 LEU CA C 13.742 17.842 -4.955 1.00 . A A . 37 LEU CA 1 1
18 25928 1 1 15 LEU CB C 13.724 16.640 -3.982 1.00 . A A . 37 LEU CB 1 1
18 25929 1 1 15 LEU CD1 C 11.545 15.508 -4.612 1.00 . A A . 37 LEU CD1 1 1
18 25930 1 1 15 LEU CD2 C 13.587 14.842 -5.836 1.00 . A A . 37 LEU CD2 1 1
18 25931 1 1 15 LEU CG C 13.057 15.349 -4.498 1.00 . A A . 37 LEU CG 1 1
18 25932 1 1 15 LEU H H 15.742 17.206 -5.389 1.00 . A A . 37 LEU H 1 1
18 25933 1 1 15 LEU HA H 12.903 17.752 -5.646 1.00 . A A . 37 LEU HA 1 1
18 25934 1 1 15 LEU HB2 H 14.734 16.399 -3.653 1.00 . A A . 37 LEU HB2 1 1
18 25935 1 1 15 LEU HB3 H 13.199 16.932 -3.078 1.00 . A A . 37 LEU HB3 1 1
18 25936 1 1 15 LEU HD11 H 11.149 15.811 -3.643 1.00 . A A . 37 LEU HD11 1 1
18 25937 1 1 15 LEU HD12 H 11.289 16.251 -5.365 1.00 . A A . 37 LEU HD12 1 1
18 25938 1 1 15 LEU HD13 H 11.096 14.552 -4.886 1.00 . A A . 37 LEU HD13 1 1
18 25939 1 1 15 LEU HD21 H 13.111 13.884 -6.056 1.00 . A A . 37 LEU HD21 1 1
18 25940 1 1 15 LEU HD22 H 13.356 15.547 -6.633 1.00 . A A . 37 LEU HD22 1 1
18 25941 1 1 15 LEU HD23 H 14.665 14.695 -5.772 1.00 . A A . 37 LEU HD23 1 1
18 25942 1 1 15 LEU HG H 13.238 14.570 -3.768 1.00 . A A . 37 LEU HG 1 1
18 25943 1 1 15 LEU N N 14.992 17.800 -5.721 1.00 . A A . 37 LEU N 1 1
18 25944 1 1 15 LEU O O 12.437 19.704 -4.153 1.00 . A A . 37 LEU O 1 1
18 25945 1 1 16 HIS C C 14.183 22.292 -3.989 1.00 . A A . 38 HIS C 1 1
18 25946 1 1 16 HIS CA C 14.581 21.122 -3.079 1.00 . A A . 38 HIS CA 1 1
18 25947 1 1 16 HIS CB C 15.912 21.384 -2.356 1.00 . A A . 38 HIS CB 1 1
18 25948 1 1 16 HIS CD2 C 14.998 21.509 0.003 1.00 . A A . 38 HIS CD2 1 1
18 25949 1 1 16 HIS CE1 C 15.790 23.470 0.638 1.00 . A A . 38 HIS CE1 1 1
18 25950 1 1 16 HIS CG C 15.717 22.050 -1.021 1.00 . A A . 38 HIS CG 1 1
18 25951 1 1 16 HIS H H 15.530 19.359 -3.851 1.00 . A A . 38 HIS H 1 1
18 25952 1 1 16 HIS HA H 13.794 21.048 -2.326 1.00 . A A . 38 HIS HA 1 1
18 25953 1 1 16 HIS HB2 H 16.412 20.439 -2.154 1.00 . A A . 38 HIS HB2 1 1
18 25954 1 1 16 HIS HB3 H 16.568 21.989 -2.983 1.00 . A A . 38 HIS HB3 1 1
18 25955 1 1 16 HIS HD2 H 14.472 20.560 -0.024 1.00 . A A . 38 HIS HD2 1 1
18 25956 1 1 16 HIS HE1 H 15.999 24.343 1.248 1.00 . A A . 38 HIS HE1 1 1
18 25957 1 1 16 HIS HE2 H 14.596 22.333 1.942 1.00 . A A . 38 HIS HE2 1 1
18 25958 1 1 16 HIS N N 14.636 19.833 -3.784 1.00 . A A . 38 HIS N 1 1
18 25959 1 1 16 HIS ND1 N 16.225 23.289 -0.623 1.00 . A A . 38 HIS ND1 1 1
18 25960 1 1 16 HIS NE2 N 15.051 22.419 1.037 1.00 . A A . 38 HIS NE2 1 1
18 25961 1 1 16 HIS O O 13.468 23.192 -3.546 1.00 . A A . 38 HIS O 1 1
18 25962 1 1 17 ALA C C 12.489 23.147 -6.428 1.00 . A A . 39 ALA C 1 1
18 25963 1 1 17 ALA CA C 14.030 23.166 -6.299 1.00 . A A . 39 ALA CA 1 1
18 25964 1 1 17 ALA CB C 14.686 22.829 -7.644 1.00 . A A . 39 ALA CB 1 1
18 25965 1 1 17 ALA H H 15.182 21.514 -5.580 1.00 . A A . 39 ALA H 1 1
18 25966 1 1 17 ALA HA H 14.333 24.171 -6.007 1.00 . A A . 39 ALA HA 1 1
18 25967 1 1 17 ALA HB1 H 15.773 22.854 -7.551 1.00 . A A . 39 ALA HB1 1 1
18 25968 1 1 17 ALA HB2 H 14.370 21.841 -7.978 1.00 . A A . 39 ALA HB2 1 1
18 25969 1 1 17 ALA HB3 H 14.380 23.560 -8.394 1.00 . A A . 39 ALA HB3 1 1
18 25970 1 1 17 ALA N N 14.529 22.232 -5.282 1.00 . A A . 39 ALA N 1 1
18 25971 1 1 17 ALA O O 11.890 24.127 -6.875 1.00 . A A . 39 ALA O 1 1
18 25972 1 1 18 ALA C C 9.848 21.957 -4.474 1.00 . A A . 40 ALA C 1 1
18 25973 1 1 18 ALA CA C 10.403 21.869 -5.916 1.00 . A A . 40 ALA CA 1 1
18 25974 1 1 18 ALA CB C 10.059 20.558 -6.625 1.00 . A A . 40 ALA CB 1 1
18 25975 1 1 18 ALA H H 12.416 21.277 -5.670 1.00 . A A . 40 ALA H 1 1
18 25976 1 1 18 ALA HA H 9.928 22.674 -6.478 1.00 . A A . 40 ALA HA 1 1
18 25977 1 1 18 ALA HB1 H 10.455 20.602 -7.636 1.00 . A A . 40 ALA HB1 1 1
18 25978 1 1 18 ALA HB2 H 10.497 19.710 -6.096 1.00 . A A . 40 ALA HB2 1 1
18 25979 1 1 18 ALA HB3 H 8.979 20.429 -6.677 1.00 . A A . 40 ALA HB3 1 1
18 25980 1 1 18 ALA N N 11.851 22.050 -5.996 1.00 . A A . 40 ALA N 1 1
18 25981 1 1 18 ALA O O 8.773 21.424 -4.191 1.00 . A A . 40 ALA O 1 1
18 25982 1 1 19 GLY C C 10.003 21.739 -1.224 1.00 . A A . 41 GLY C 1 1
18 25983 1 1 19 GLY CA C 10.083 22.926 -2.197 1.00 . A A . 41 GLY CA 1 1
18 25984 1 1 19 GLY H H 11.475 22.982 -3.817 1.00 . A A . 41 GLY H 1 1
18 25985 1 1 19 GLY HA2 H 10.753 23.666 -1.759 1.00 . A A . 41 GLY HA2 1 1
18 25986 1 1 19 GLY HA3 H 9.091 23.373 -2.271 1.00 . A A . 41 GLY HA3 1 1
18 25987 1 1 19 GLY N N 10.568 22.609 -3.550 1.00 . A A . 41 GLY N 1 1
18 25988 1 1 19 GLY O O 9.308 21.829 -0.209 1.00 . A A . 41 GLY O 1 1
18 25989 1 1 20 ALA C C 11.699 19.479 0.453 1.00 . A A . 42 ALA C 1 1
18 25990 1 1 20 ALA CA C 10.694 19.406 -0.727 1.00 . A A . 42 ALA CA 1 1
18 25991 1 1 20 ALA CB C 11.085 18.280 -1.690 1.00 . A A . 42 ALA CB 1 1
18 25992 1 1 20 ALA H H 11.204 20.607 -2.394 1.00 . A A . 42 ALA H 1 1
18 25993 1 1 20 ALA HA H 9.684 19.225 -0.356 1.00 . A A . 42 ALA HA 1 1
18 25994 1 1 20 ALA HB1 H 12.154 18.370 -1.882 1.00 . A A . 42 ALA HB1 1 1
18 25995 1 1 20 ALA HB2 H 10.872 17.306 -1.248 1.00 . A A . 42 ALA HB2 1 1
18 25996 1 1 20 ALA HB3 H 10.534 18.364 -2.627 1.00 . A A . 42 ALA HB3 1 1
18 25997 1 1 20 ALA N N 10.678 20.627 -1.532 1.00 . A A . 42 ALA N 1 1
18 25998 1 1 20 ALA O O 12.111 20.557 0.884 1.00 . A A . 42 ALA O 1 1
18 25999 1 1 21 GLN C C 14.104 16.915 1.500 1.00 . A A . 43 GLN C 1 1
18 26000 1 1 21 GLN CA C 13.267 18.145 1.879 1.00 . A A . 43 GLN CA 1 1
18 26001 1 1 21 GLN CB C 12.783 18.175 3.341 1.00 . A A . 43 GLN CB 1 1
18 26002 1 1 21 GLN CD C 11.308 17.258 5.185 1.00 . A A . 43 GLN CD 1 1
18 26003 1 1 21 GLN CG C 11.673 17.172 3.704 1.00 . A A . 43 GLN CG 1 1
18 26004 1 1 21 GLN H H 11.701 17.465 0.595 1.00 . A A . 43 GLN H 1 1
18 26005 1 1 21 GLN HA H 13.967 18.976 1.746 1.00 . A A . 43 GLN HA 1 1
18 26006 1 1 21 GLN HB2 H 13.647 18.003 3.983 1.00 . A A . 43 GLN HB2 1 1
18 26007 1 1 21 GLN HB3 H 12.414 19.180 3.547 1.00 . A A . 43 GLN HB3 1 1
18 26008 1 1 21 GLN HE21 H 12.850 16.073 5.752 1.00 . A A . 43 GLN HE21 1 1
18 26009 1 1 21 GLN HE22 H 11.816 16.682 7.039 1.00 . A A . 43 GLN HE22 1 1
18 26010 1 1 21 GLN HG2 H 10.781 17.377 3.110 1.00 . A A . 43 GLN HG2 1 1
18 26011 1 1 21 GLN HG3 H 12.000 16.156 3.490 1.00 . A A . 43 GLN HG3 1 1
18 26012 1 1 21 GLN N N 12.144 18.310 0.940 1.00 . A A . 43 GLN N 1 1
18 26013 1 1 21 GLN NE2 N 12.057 16.617 6.061 1.00 . A A . 43 GLN NE2 1 1
18 26014 1 1 21 GLN O O 14.226 15.942 2.239 1.00 . A A . 43 GLN O 1 1
18 26015 1 1 21 GLN OE1 O 10.354 17.914 5.585 1.00 . A A . 43 GLN OE1 1 1
18 26016 1 1 22 GLY C C 14.403 14.717 -0.808 1.00 . A A . 44 GLY C 1 1
18 26017 1 1 22 GLY CA C 15.350 15.813 -0.318 1.00 . A A . 44 GLY CA 1 1
18 26018 1 1 22 GLY H H 14.532 17.773 -0.274 1.00 . A A . 44 GLY H 1 1
18 26019 1 1 22 GLY HA2 H 15.928 16.160 -1.172 1.00 . A A . 44 GLY HA2 1 1
18 26020 1 1 22 GLY HA3 H 16.029 15.411 0.433 1.00 . A A . 44 GLY HA3 1 1
18 26021 1 1 22 GLY N N 14.647 16.943 0.282 1.00 . A A . 44 GLY N 1 1
18 26022 1 1 22 GLY O O 13.350 15.019 -1.340 1.00 . A A . 44 GLY O 1 1
18 26023 1 1 23 GLU C C 13.767 11.326 0.202 1.00 . A A . 45 GLU C 1 1
18 26024 1 1 23 GLU CA C 14.025 12.238 -1.007 1.00 . A A . 45 GLU CA 1 1
18 26025 1 1 23 GLU CB C 14.748 11.464 -2.130 1.00 . A A . 45 GLU CB 1 1
18 26026 1 1 23 GLU CD C 15.551 11.327 -4.504 1.00 . A A . 45 GLU CD 1 1
18 26027 1 1 23 GLU CG C 14.846 12.212 -3.458 1.00 . A A . 45 GLU CG 1 1
18 26028 1 1 23 GLU H H 15.685 13.303 -0.212 1.00 . A A . 45 GLU H 1 1
18 26029 1 1 23 GLU HA H 13.041 12.515 -1.361 1.00 . A A . 45 GLU HA 1 1
18 26030 1 1 23 GLU HB2 H 15.749 11.199 -1.792 1.00 . A A . 45 GLU HB2 1 1
18 26031 1 1 23 GLU HB3 H 14.207 10.539 -2.334 1.00 . A A . 45 GLU HB3 1 1
18 26032 1 1 23 GLU HG2 H 13.835 12.446 -3.797 1.00 . A A . 45 GLU HG2 1 1
18 26033 1 1 23 GLU HG3 H 15.394 13.147 -3.320 1.00 . A A . 45 GLU HG3 1 1
18 26034 1 1 23 GLU N N 14.786 13.450 -0.638 1.00 . A A . 45 GLU N 1 1
18 26035 1 1 23 GLU O O 13.574 10.131 0.041 1.00 . A A . 45 GLU O 1 1
18 26036 1 1 23 GLU OE1 O 16.804 11.351 -4.576 1.00 . A A . 45 GLU OE1 1 1
18 26037 1 1 23 GLU OE2 O 14.855 10.589 -5.243 1.00 . A A . 45 GLU OE2 1 1
18 26038 1 1 24 MET C C 12.476 10.537 3.149 1.00 . A A . 46 MET C 1 1
18 26039 1 1 24 MET CA C 13.832 11.127 2.706 1.00 . A A . 46 MET CA 1 1
18 26040 1 1 24 MET CB C 14.516 11.998 3.755 1.00 . A A . 46 MET CB 1 1
18 26041 1 1 24 MET CE C 14.528 13.360 6.818 1.00 . A A . 46 MET CE 1 1
18 26042 1 1 24 MET CG C 13.728 13.251 4.142 1.00 . A A . 46 MET CG 1 1
18 26043 1 1 24 MET H H 13.923 12.872 1.469 1.00 . A A . 46 MET H 1 1
18 26044 1 1 24 MET HA H 14.482 10.270 2.587 1.00 . A A . 46 MET HA 1 1
18 26045 1 1 24 MET HB2 H 14.702 11.376 4.624 1.00 . A A . 46 MET HB2 1 1
18 26046 1 1 24 MET HB3 H 15.465 12.319 3.329 1.00 . A A . 46 MET HB3 1 1
18 26047 1 1 24 MET HE1 H 13.500 13.085 7.057 1.00 . A A . 46 MET HE1 1 1
18 26048 1 1 24 MET HE2 H 15.121 12.456 6.677 1.00 . A A . 46 MET HE2 1 1
18 26049 1 1 24 MET HE3 H 14.947 13.932 7.646 1.00 . A A . 46 MET HE3 1 1
18 26050 1 1 24 MET HG2 H 13.533 13.797 3.223 1.00 . A A . 46 MET HG2 1 1
18 26051 1 1 24 MET HG3 H 12.771 12.963 4.569 1.00 . A A . 46 MET HG3 1 1
18 26052 1 1 24 MET N N 13.829 11.865 1.424 1.00 . A A . 46 MET N 1 1
18 26053 1 1 24 MET O O 12.083 10.615 4.315 1.00 . A A . 46 MET O 1 1
18 26054 1 1 24 MET SD S 14.562 14.367 5.308 1.00 . A A . 46 MET SD 1 1
18 26055 1 1 25 PHE C C 9.837 8.672 1.164 1.00 . A A . 47 PHE C 1 1
18 26056 1 1 25 PHE CA C 10.333 9.580 2.312 1.00 . A A . 47 PHE CA 1 1
18 26057 1 1 25 PHE CB C 9.506 10.871 2.435 1.00 . A A . 47 PHE CB 1 1
18 26058 1 1 25 PHE CD1 C 9.768 11.842 0.117 1.00 . A A . 47 PHE CD1 1 1
18 26059 1 1 25 PHE CD2 C 10.612 13.127 2.000 1.00 . A A . 47 PHE CD2 1 1
18 26060 1 1 25 PHE CE1 C 10.164 12.865 -0.754 1.00 . A A . 47 PHE CE1 1 1
18 26061 1 1 25 PHE CE2 C 11.069 14.120 1.119 1.00 . A A . 47 PHE CE2 1 1
18 26062 1 1 25 PHE CG C 9.945 11.989 1.503 1.00 . A A . 47 PHE CG 1 1
18 26063 1 1 25 PHE CZ C 10.792 14.011 -0.251 1.00 . A A . 47 PHE CZ 1 1
18 26064 1 1 25 PHE H H 12.228 9.833 1.311 1.00 . A A . 47 PHE H 1 1
18 26065 1 1 25 PHE HA H 10.186 9.029 3.234 1.00 . A A . 47 PHE HA 1 1
18 26066 1 1 25 PHE HB2 H 8.451 10.659 2.274 1.00 . A A . 47 PHE HB2 1 1
18 26067 1 1 25 PHE HB3 H 9.606 11.205 3.471 1.00 . A A . 47 PHE HB3 1 1
18 26068 1 1 25 PHE HD1 H 9.322 10.944 -0.281 1.00 . A A . 47 PHE HD1 1 1
18 26069 1 1 25 PHE HD2 H 10.796 13.244 3.057 1.00 . A A . 47 PHE HD2 1 1
18 26070 1 1 25 PHE HE1 H 9.982 12.776 -1.810 1.00 . A A . 47 PHE HE1 1 1
18 26071 1 1 25 PHE HE2 H 11.630 14.963 1.494 1.00 . A A . 47 PHE HE2 1 1
18 26072 1 1 25 PHE HZ H 11.055 14.810 -0.927 1.00 . A A . 47 PHE HZ 1 1
18 26073 1 1 25 PHE N N 11.743 9.980 2.191 1.00 . A A . 47 PHE N 1 1
18 26074 1 1 25 PHE O O 10.562 8.374 0.216 1.00 . A A . 47 PHE O 1 1
18 26075 1 1 26 THR C C 7.654 7.588 -0.997 1.00 . A A . 48 THR C 1 1
18 26076 1 1 26 THR CA C 7.960 7.142 0.444 1.00 . A A . 48 THR CA 1 1
18 26077 1 1 26 THR CB C 6.655 6.646 1.132 1.00 . A A . 48 THR CB 1 1
18 26078 1 1 26 THR CG2 C 6.411 5.143 0.965 1.00 . A A . 48 THR CG2 1 1
18 26079 1 1 26 THR H H 8.066 8.449 2.103 1.00 . A A . 48 THR H 1 1
18 26080 1 1 26 THR HA H 8.652 6.299 0.373 1.00 . A A . 48 THR HA 1 1
18 26081 1 1 26 THR HB H 5.801 7.189 0.724 1.00 . A A . 48 THR HB 1 1
18 26082 1 1 26 THR HG1 H 5.823 6.660 2.906 1.00 . A A . 48 THR HG1 1 1
18 26083 1 1 26 THR HG21 H 5.525 4.850 1.531 1.00 . A A . 48 THR HG21 1 1
18 26084 1 1 26 THR HG22 H 6.236 4.889 -0.080 1.00 . A A . 48 THR HG22 1 1
18 26085 1 1 26 THR HG23 H 7.266 4.577 1.339 1.00 . A A . 48 THR HG23 1 1
18 26086 1 1 26 THR N N 8.598 8.185 1.281 1.00 . A A . 48 THR N 1 1
18 26087 1 1 26 THR O O 7.644 8.778 -1.320 1.00 . A A . 48 THR O 1 1
18 26088 1 1 26 THR OG1 O 6.694 6.880 2.525 1.00 . A A . 48 THR OG1 1 1
18 26089 1 1 27 VAL C C 5.937 7.898 -3.522 1.00 . A A . 49 VAL C 1 1
18 26090 1 1 27 VAL CA C 6.975 6.791 -3.292 1.00 . A A . 49 VAL CA 1 1
18 26091 1 1 27 VAL CB C 6.458 5.461 -3.899 1.00 . A A . 49 VAL CB 1 1
18 26092 1 1 27 VAL CG1 C 6.162 5.587 -5.400 1.00 . A A . 49 VAL CG1 1 1
18 26093 1 1 27 VAL CG2 C 7.460 4.318 -3.676 1.00 . A A . 49 VAL CG2 1 1
18 26094 1 1 27 VAL H H 7.383 5.660 -1.527 1.00 . A A . 49 VAL H 1 1
18 26095 1 1 27 VAL HA H 7.886 7.072 -3.820 1.00 . A A . 49 VAL HA 1 1
18 26096 1 1 27 VAL HB H 5.532 5.178 -3.403 1.00 . A A . 49 VAL HB 1 1
18 26097 1 1 27 VAL HG11 H 7.017 6.002 -5.928 1.00 . A A . 49 VAL HG11 1 1
18 26098 1 1 27 VAL HG12 H 5.919 4.610 -5.819 1.00 . A A . 49 VAL HG12 1 1
18 26099 1 1 27 VAL HG13 H 5.302 6.238 -5.562 1.00 . A A . 49 VAL HG13 1 1
18 26100 1 1 27 VAL HG21 H 7.165 3.445 -4.261 1.00 . A A . 49 VAL HG21 1 1
18 26101 1 1 27 VAL HG22 H 8.466 4.622 -3.962 1.00 . A A . 49 VAL HG22 1 1
18 26102 1 1 27 VAL HG23 H 7.465 4.022 -2.627 1.00 . A A . 49 VAL HG23 1 1
18 26103 1 1 27 VAL N N 7.318 6.615 -1.860 1.00 . A A . 49 VAL N 1 1
18 26104 1 1 27 VAL O O 6.106 8.742 -4.402 1.00 . A A . 49 VAL O 1 1
18 26105 1 1 28 LYS C C 4.262 10.357 -2.528 1.00 . A A . 50 LYS C 1 1
18 26106 1 1 28 LYS CA C 3.807 8.930 -2.829 1.00 . A A . 50 LYS CA 1 1
18 26107 1 1 28 LYS CB C 2.589 8.565 -1.960 1.00 . A A . 50 LYS CB 1 1
18 26108 1 1 28 LYS CD C 2.387 5.977 -1.616 1.00 . A A . 50 LYS CD 1 1
18 26109 1 1 28 LYS CE C 2.183 5.993 -0.088 1.00 . A A . 50 LYS CE 1 1
18 26110 1 1 28 LYS CG C 1.901 7.243 -2.352 1.00 . A A . 50 LYS CG 1 1
18 26111 1 1 28 LYS H H 4.838 7.249 -1.953 1.00 . A A . 50 LYS H 1 1
18 26112 1 1 28 LYS HA H 3.510 8.941 -3.877 1.00 . A A . 50 LYS HA 1 1
18 26113 1 1 28 LYS HB2 H 2.868 8.561 -0.907 1.00 . A A . 50 LYS HB2 1 1
18 26114 1 1 28 LYS HB3 H 1.850 9.358 -2.090 1.00 . A A . 50 LYS HB3 1 1
18 26115 1 1 28 LYS HD2 H 1.860 5.115 -2.032 1.00 . A A . 50 LYS HD2 1 1
18 26116 1 1 28 LYS HD3 H 3.444 5.823 -1.826 1.00 . A A . 50 LYS HD3 1 1
18 26117 1 1 28 LYS HE2 H 2.722 5.138 0.336 1.00 . A A . 50 LYS HE2 1 1
18 26118 1 1 28 LYS HE3 H 2.636 6.895 0.335 1.00 . A A . 50 LYS HE3 1 1
18 26119 1 1 28 LYS HG2 H 0.833 7.354 -2.169 1.00 . A A . 50 LYS HG2 1 1
18 26120 1 1 28 LYS HG3 H 2.029 7.095 -3.424 1.00 . A A . 50 LYS HG3 1 1
18 26121 1 1 28 LYS HZ1 H 0.638 5.878 1.305 1.00 . A A . 50 LYS HZ1 1 1
18 26122 1 1 28 LYS HZ2 H 0.213 6.705 -0.031 1.00 . A A . 50 LYS HZ2 1 1
18 26123 1 1 28 LYS HZ3 H 0.308 5.072 -0.070 1.00 . A A . 50 LYS HZ3 1 1
18 26124 1 1 28 LYS N N 4.891 7.943 -2.687 1.00 . A A . 50 LYS N 1 1
18 26125 1 1 28 LYS NZ N 0.744 5.909 0.298 1.00 . A A . 50 LYS NZ 1 1
18 26126 1 1 28 LYS O O 3.782 11.302 -3.148 1.00 . A A . 50 LYS O 1 1
18 26127 1 1 29 GLU C C 6.821 12.251 -2.359 1.00 . A A . 51 GLU C 1 1
18 26128 1 1 29 GLU CA C 5.819 11.797 -1.284 1.00 . A A . 51 GLU CA 1 1
18 26129 1 1 29 GLU CB C 6.431 11.743 0.127 1.00 . A A . 51 GLU CB 1 1
18 26130 1 1 29 GLU CD C 4.320 12.547 1.335 1.00 . A A . 51 GLU CD 1 1
18 26131 1 1 29 GLU CG C 5.413 11.463 1.243 1.00 . A A . 51 GLU CG 1 1
18 26132 1 1 29 GLU H H 5.602 9.671 -1.195 1.00 . A A . 51 GLU H 1 1
18 26133 1 1 29 GLU HA H 5.028 12.552 -1.278 1.00 . A A . 51 GLU HA 1 1
18 26134 1 1 29 GLU HB2 H 7.176 10.950 0.165 1.00 . A A . 51 GLU HB2 1 1
18 26135 1 1 29 GLU HB3 H 6.927 12.691 0.337 1.00 . A A . 51 GLU HB3 1 1
18 26136 1 1 29 GLU HG2 H 4.959 10.483 1.081 1.00 . A A . 51 GLU HG2 1 1
18 26137 1 1 29 GLU HG3 H 5.953 11.409 2.191 1.00 . A A . 51 GLU HG3 1 1
18 26138 1 1 29 GLU N N 5.229 10.504 -1.627 1.00 . A A . 51 GLU N 1 1
18 26139 1 1 29 GLU O O 6.691 13.373 -2.844 1.00 . A A . 51 GLU O 1 1
18 26140 1 1 29 GLU OE1 O 4.551 13.596 1.985 1.00 . A A . 51 GLU OE1 1 1
18 26141 1 1 29 GLU OE2 O 3.212 12.350 0.779 1.00 . A A . 51 GLU OE2 1 1
18 26142 1 1 30 VAL C C 7.860 12.183 -5.216 1.00 . A A . 52 VAL C 1 1
18 26143 1 1 30 VAL CA C 8.634 11.771 -3.968 1.00 . A A . 52 VAL CA 1 1
18 26144 1 1 30 VAL CB C 9.660 10.696 -4.352 1.00 . A A . 52 VAL CB 1 1
18 26145 1 1 30 VAL CG1 C 10.723 10.483 -3.271 1.00 . A A . 52 VAL CG1 1 1
18 26146 1 1 30 VAL CG2 C 9.102 9.316 -4.662 1.00 . A A . 52 VAL CG2 1 1
18 26147 1 1 30 VAL H H 7.800 10.456 -2.431 1.00 . A A . 52 VAL H 1 1
18 26148 1 1 30 VAL HA H 9.213 12.657 -3.711 1.00 . A A . 52 VAL HA 1 1
18 26149 1 1 30 VAL HB H 10.144 11.062 -5.250 1.00 . A A . 52 VAL HB 1 1
18 26150 1 1 30 VAL HG11 H 11.460 9.758 -3.618 1.00 . A A . 52 VAL HG11 1 1
18 26151 1 1 30 VAL HG12 H 11.243 11.417 -3.064 1.00 . A A . 52 VAL HG12 1 1
18 26152 1 1 30 VAL HG13 H 10.259 10.091 -2.365 1.00 . A A . 52 VAL HG13 1 1
18 26153 1 1 30 VAL HG21 H 8.615 8.955 -3.765 1.00 . A A . 52 VAL HG21 1 1
18 26154 1 1 30 VAL HG22 H 8.412 9.341 -5.503 1.00 . A A . 52 VAL HG22 1 1
18 26155 1 1 30 VAL HG23 H 9.914 8.641 -4.921 1.00 . A A . 52 VAL HG23 1 1
18 26156 1 1 30 VAL N N 7.739 11.391 -2.839 1.00 . A A . 52 VAL N 1 1
18 26157 1 1 30 VAL O O 8.153 13.216 -5.813 1.00 . A A . 52 VAL O 1 1
18 26158 1 1 31 MET C C 5.176 12.948 -6.660 1.00 . A A . 53 MET C 1 1
18 26159 1 1 31 MET CA C 6.058 11.691 -6.801 1.00 . A A . 53 MET CA 1 1
18 26160 1 1 31 MET CB C 5.281 10.451 -7.264 1.00 . A A . 53 MET CB 1 1
18 26161 1 1 31 MET CE C 2.667 9.030 -8.613 1.00 . A A . 53 MET CE 1 1
18 26162 1 1 31 MET CG C 3.993 10.199 -6.477 1.00 . A A . 53 MET CG 1 1
18 26163 1 1 31 MET H H 6.728 10.540 -5.077 1.00 . A A . 53 MET H 1 1
18 26164 1 1 31 MET HA H 6.767 11.902 -7.600 1.00 . A A . 53 MET HA 1 1
18 26165 1 1 31 MET HB2 H 5.025 10.586 -8.313 1.00 . A A . 53 MET HB2 1 1
18 26166 1 1 31 MET HB3 H 5.925 9.574 -7.189 1.00 . A A . 53 MET HB3 1 1
18 26167 1 1 31 MET HE1 H 2.065 8.210 -9.004 1.00 . A A . 53 MET HE1 1 1
18 26168 1 1 31 MET HE2 H 2.086 9.953 -8.642 1.00 . A A . 53 MET HE2 1 1
18 26169 1 1 31 MET HE3 H 3.554 9.146 -9.237 1.00 . A A . 53 MET HE3 1 1
18 26170 1 1 31 MET HG2 H 4.246 10.172 -5.422 1.00 . A A . 53 MET HG2 1 1
18 26171 1 1 31 MET HG3 H 3.301 11.027 -6.637 1.00 . A A . 53 MET HG3 1 1
18 26172 1 1 31 MET N N 6.848 11.405 -5.595 1.00 . A A . 53 MET N 1 1
18 26173 1 1 31 MET O O 4.944 13.639 -7.649 1.00 . A A . 53 MET O 1 1
18 26174 1 1 31 MET SD S 3.142 8.657 -6.902 1.00 . A A . 53 MET SD 1 1
18 26175 1 1 32 HIS C C 5.000 15.762 -5.431 1.00 . A A . 54 HIS C 1 1
18 26176 1 1 32 HIS CA C 4.083 14.565 -5.114 1.00 . A A . 54 HIS CA 1 1
18 26177 1 1 32 HIS CB C 3.630 14.529 -3.639 1.00 . A A . 54 HIS CB 1 1
18 26178 1 1 32 HIS CD2 C 4.441 16.254 -1.957 1.00 . A A . 54 HIS CD2 1 1
18 26179 1 1 32 HIS CE1 C 3.263 17.998 -2.606 1.00 . A A . 54 HIS CE1 1 1
18 26180 1 1 32 HIS CG C 3.601 15.874 -2.963 1.00 . A A . 54 HIS CG 1 1
18 26181 1 1 32 HIS H H 4.971 12.679 -4.666 1.00 . A A . 54 HIS H 1 1
18 26182 1 1 32 HIS HA H 3.195 14.681 -5.737 1.00 . A A . 54 HIS HA 1 1
18 26183 1 1 32 HIS HB2 H 2.649 14.062 -3.566 1.00 . A A . 54 HIS HB2 1 1
18 26184 1 1 32 HIS HB3 H 4.308 13.905 -3.067 1.00 . A A . 54 HIS HB3 1 1
18 26185 1 1 32 HIS HD2 H 5.193 15.638 -1.478 1.00 . A A . 54 HIS HD2 1 1
18 26186 1 1 32 HIS HE1 H 2.916 19.017 -2.697 1.00 . A A . 54 HIS HE1 1 1
18 26187 1 1 32 HIS HE2 H 4.687 18.185 -1.072 1.00 . A A . 54 HIS HE2 1 1
18 26188 1 1 32 HIS N N 4.750 13.294 -5.438 1.00 . A A . 54 HIS N 1 1
18 26189 1 1 32 HIS ND1 N 2.850 16.977 -3.375 1.00 . A A . 54 HIS ND1 1 1
18 26190 1 1 32 HIS NE2 N 4.205 17.591 -1.738 1.00 . A A . 54 HIS NE2 1 1
18 26191 1 1 32 HIS O O 4.675 16.582 -6.295 1.00 . A A . 54 HIS O 1 1
18 26192 1 1 33 TYR C C 7.640 16.832 -6.583 1.00 . A A . 55 TYR C 1 1
18 26193 1 1 33 TYR CA C 7.217 16.810 -5.101 1.00 . A A . 55 TYR CA 1 1
18 26194 1 1 33 TYR CB C 8.428 16.570 -4.197 1.00 . A A . 55 TYR CB 1 1
18 26195 1 1 33 TYR CD1 C 7.726 17.927 -2.170 1.00 . A A . 55 TYR CD1 1 1
18 26196 1 1 33 TYR CD2 C 8.345 15.601 -1.855 1.00 . A A . 55 TYR CD2 1 1
18 26197 1 1 33 TYR CE1 C 7.442 18.048 -0.796 1.00 . A A . 55 TYR CE1 1 1
18 26198 1 1 33 TYR CE2 C 8.062 15.711 -0.479 1.00 . A A . 55 TYR CE2 1 1
18 26199 1 1 33 TYR CG C 8.153 16.700 -2.708 1.00 . A A . 55 TYR CG 1 1
18 26200 1 1 33 TYR CZ C 7.610 16.934 0.056 1.00 . A A . 55 TYR CZ 1 1
18 26201 1 1 33 TYR H H 6.327 15.217 -4.007 1.00 . A A . 55 TYR H 1 1
18 26202 1 1 33 TYR HA H 6.820 17.792 -4.857 1.00 . A A . 55 TYR HA 1 1
18 26203 1 1 33 TYR HB2 H 8.813 15.572 -4.406 1.00 . A A . 55 TYR HB2 1 1
18 26204 1 1 33 TYR HB3 H 9.200 17.295 -4.460 1.00 . A A . 55 TYR HB3 1 1
18 26205 1 1 33 TYR HD1 H 7.635 18.783 -2.815 1.00 . A A . 55 TYR HD1 1 1
18 26206 1 1 33 TYR HD2 H 8.700 14.664 -2.266 1.00 . A A . 55 TYR HD2 1 1
18 26207 1 1 33 TYR HE1 H 7.119 18.996 -0.389 1.00 . A A . 55 TYR HE1 1 1
18 26208 1 1 33 TYR HE2 H 8.195 14.863 0.176 1.00 . A A . 55 TYR HE2 1 1
18 26209 1 1 33 TYR HH H 7.048 17.926 1.650 1.00 . A A . 55 TYR HH 1 1
18 26210 1 1 33 TYR N N 6.182 15.818 -4.807 1.00 . A A . 55 TYR N 1 1
18 26211 1 1 33 TYR O O 7.850 17.914 -7.127 1.00 . A A . 55 TYR O 1 1
18 26212 1 1 33 TYR OH O 7.357 17.039 1.391 1.00 . A A . 55 TYR OH 1 1
18 26213 1 1 34 LEU C C 6.857 16.218 -9.580 1.00 . A A . 56 LEU C 1 1
18 26214 1 1 34 LEU CA C 7.993 15.635 -8.718 1.00 . A A . 56 LEU CA 1 1
18 26215 1 1 34 LEU CB C 8.359 14.202 -9.156 1.00 . A A . 56 LEU CB 1 1
18 26216 1 1 34 LEU CD1 C 10.667 14.185 -8.027 1.00 . A A . 56 LEU CD1 1 1
18 26217 1 1 34 LEU CD2 C 10.117 12.524 -9.771 1.00 . A A . 56 LEU CD2 1 1
18 26218 1 1 34 LEU CG C 9.873 13.963 -9.315 1.00 . A A . 56 LEU CG 1 1
18 26219 1 1 34 LEU H H 7.600 14.813 -6.768 1.00 . A A . 56 LEU H 1 1
18 26220 1 1 34 LEU HA H 8.858 16.272 -8.909 1.00 . A A . 56 LEU HA 1 1
18 26221 1 1 34 LEU HB2 H 7.950 13.484 -8.450 1.00 . A A . 56 LEU HB2 1 1
18 26222 1 1 34 LEU HB3 H 7.896 14.003 -10.124 1.00 . A A . 56 LEU HB3 1 1
18 26223 1 1 34 LEU HD11 H 11.724 13.995 -8.214 1.00 . A A . 56 LEU HD11 1 1
18 26224 1 1 34 LEU HD12 H 10.560 15.215 -7.689 1.00 . A A . 56 LEU HD12 1 1
18 26225 1 1 34 LEU HD13 H 10.315 13.510 -7.248 1.00 . A A . 56 LEU HD13 1 1
18 26226 1 1 34 LEU HD21 H 9.637 12.360 -10.737 1.00 . A A . 56 LEU HD21 1 1
18 26227 1 1 34 LEU HD22 H 11.187 12.342 -9.878 1.00 . A A . 56 LEU HD22 1 1
18 26228 1 1 34 LEU HD23 H 9.711 11.825 -9.039 1.00 . A A . 56 LEU HD23 1 1
18 26229 1 1 34 LEU HG H 10.256 14.639 -10.079 1.00 . A A . 56 LEU HG 1 1
18 26230 1 1 34 LEU N N 7.708 15.686 -7.274 1.00 . A A . 56 LEU N 1 1
18 26231 1 1 34 LEU O O 7.149 16.913 -10.549 1.00 . A A . 56 LEU O 1 1
18 26232 1 1 35 GLY C C 4.559 18.201 -9.887 1.00 . A A . 57 GLY C 1 1
18 26233 1 1 35 GLY CA C 4.460 16.669 -9.918 1.00 . A A . 57 GLY CA 1 1
18 26234 1 1 35 GLY H H 5.380 15.408 -8.444 1.00 . A A . 57 GLY H 1 1
18 26235 1 1 35 GLY HA2 H 4.423 16.336 -10.955 1.00 . A A . 57 GLY HA2 1 1
18 26236 1 1 35 GLY HA3 H 3.532 16.374 -9.429 1.00 . A A . 57 GLY HA3 1 1
18 26237 1 1 35 GLY N N 5.584 16.025 -9.224 1.00 . A A . 57 GLY N 1 1
18 26238 1 1 35 GLY O O 4.518 18.863 -10.930 1.00 . A A . 57 GLY O 1 1
18 26239 1 1 36 GLN C C 6.418 20.659 -9.194 1.00 . A A . 58 GLN C 1 1
18 26240 1 1 36 GLN CA C 5.077 20.215 -8.574 1.00 . A A . 58 GLN CA 1 1
18 26241 1 1 36 GLN CB C 4.790 20.728 -7.151 1.00 . A A . 58 GLN CB 1 1
18 26242 1 1 36 GLN CD C 5.240 20.547 -4.631 1.00 . A A . 58 GLN CD 1 1
18 26243 1 1 36 GLN CG C 5.716 20.202 -6.048 1.00 . A A . 58 GLN CG 1 1
18 26244 1 1 36 GLN H H 4.862 18.185 -7.881 1.00 . A A . 58 GLN H 1 1
18 26245 1 1 36 GLN HA H 4.319 20.701 -9.188 1.00 . A A . 58 GLN HA 1 1
18 26246 1 1 36 GLN HB2 H 4.843 21.818 -7.156 1.00 . A A . 58 GLN HB2 1 1
18 26247 1 1 36 GLN HB3 H 3.763 20.449 -6.911 1.00 . A A . 58 GLN HB3 1 1
18 26248 1 1 36 GLN HE21 H 7.125 20.580 -3.865 1.00 . A A . 58 GLN HE21 1 1
18 26249 1 1 36 GLN HE22 H 5.813 20.791 -2.723 1.00 . A A . 58 GLN HE22 1 1
18 26250 1 1 36 GLN HG2 H 5.756 19.121 -6.125 1.00 . A A . 58 GLN HG2 1 1
18 26251 1 1 36 GLN HG3 H 6.717 20.602 -6.201 1.00 . A A . 58 GLN HG3 1 1
18 26252 1 1 36 GLN N N 4.831 18.773 -8.706 1.00 . A A . 58 GLN N 1 1
18 26253 1 1 36 GLN NE2 N 6.129 20.610 -3.662 1.00 . A A . 58 GLN NE2 1 1
18 26254 1 1 36 GLN O O 6.472 21.754 -9.750 1.00 . A A . 58 GLN O 1 1
18 26255 1 1 36 GLN OE1 O 4.063 20.741 -4.353 1.00 . A A . 58 GLN OE1 1 1
18 26256 1 1 37 TYR C C 8.354 20.299 -11.450 1.00 . A A . 59 TYR C 1 1
18 26257 1 1 37 TYR CA C 8.698 20.088 -9.974 1.00 . A A . 59 TYR CA 1 1
18 26258 1 1 37 TYR CB C 9.722 18.939 -9.842 1.00 . A A . 59 TYR CB 1 1
18 26259 1 1 37 TYR CD1 C 11.213 19.114 -11.908 1.00 . A A . 59 TYR CD1 1 1
18 26260 1 1 37 TYR CD2 C 12.213 19.419 -9.710 1.00 . A A . 59 TYR CD2 1 1
18 26261 1 1 37 TYR CE1 C 12.476 19.277 -12.509 1.00 . A A . 59 TYR CE1 1 1
18 26262 1 1 37 TYR CE2 C 13.477 19.578 -10.310 1.00 . A A . 59 TYR CE2 1 1
18 26263 1 1 37 TYR CG C 11.073 19.184 -10.503 1.00 . A A . 59 TYR CG 1 1
18 26264 1 1 37 TYR CZ C 13.613 19.494 -11.708 1.00 . A A . 59 TYR CZ 1 1
18 26265 1 1 37 TYR H H 7.413 18.958 -8.671 1.00 . A A . 59 TYR H 1 1
18 26266 1 1 37 TYR HA H 9.157 21.006 -9.604 1.00 . A A . 59 TYR HA 1 1
18 26267 1 1 37 TYR HB2 H 9.878 18.717 -8.787 1.00 . A A . 59 TYR HB2 1 1
18 26268 1 1 37 TYR HB3 H 9.314 18.037 -10.288 1.00 . A A . 59 TYR HB3 1 1
18 26269 1 1 37 TYR HD1 H 10.361 18.895 -12.535 1.00 . A A . 59 TYR HD1 1 1
18 26270 1 1 37 TYR HD2 H 12.132 19.454 -8.633 1.00 . A A . 59 TYR HD2 1 1
18 26271 1 1 37 TYR HE1 H 12.591 19.201 -13.581 1.00 . A A . 59 TYR HE1 1 1
18 26272 1 1 37 TYR HE2 H 14.348 19.753 -9.698 1.00 . A A . 59 TYR HE2 1 1
18 26273 1 1 37 TYR HH H 15.571 19.633 -11.642 1.00 . A A . 59 TYR HH 1 1
18 26274 1 1 37 TYR N N 7.470 19.822 -9.201 1.00 . A A . 59 TYR N 1 1
18 26275 1 1 37 TYR O O 8.662 21.351 -12.001 1.00 . A A . 59 TYR O 1 1
18 26276 1 1 37 TYR OH O 14.840 19.610 -12.284 1.00 . A A . 59 TYR OH 1 1
18 26277 1 1 38 ILE C C 6.390 20.657 -13.741 1.00 . A A . 60 ILE C 1 1
18 26278 1 1 38 ILE CA C 7.251 19.416 -13.492 1.00 . A A . 60 ILE CA 1 1
18 26279 1 1 38 ILE CB C 6.489 18.136 -13.898 1.00 . A A . 60 ILE CB 1 1
18 26280 1 1 38 ILE CD1 C 6.487 15.626 -13.550 1.00 . A A . 60 ILE CD1 1 1
18 26281 1 1 38 ILE CG1 C 7.360 16.866 -13.776 1.00 . A A . 60 ILE CG1 1 1
18 26282 1 1 38 ILE CG2 C 5.962 18.237 -15.343 1.00 . A A . 60 ILE CG2 1 1
18 26283 1 1 38 ILE H H 7.404 18.512 -11.548 1.00 . A A . 60 ILE H 1 1
18 26284 1 1 38 ILE HA H 8.145 19.503 -14.111 1.00 . A A . 60 ILE HA 1 1
18 26285 1 1 38 ILE HB H 5.633 18.035 -13.230 1.00 . A A . 60 ILE HB 1 1
18 26286 1 1 38 ILE HD11 H 7.125 14.768 -13.345 1.00 . A A . 60 ILE HD11 1 1
18 26287 1 1 38 ILE HD12 H 5.831 15.791 -12.695 1.00 . A A . 60 ILE HD12 1 1
18 26288 1 1 38 ILE HD13 H 5.877 15.422 -14.428 1.00 . A A . 60 ILE HD13 1 1
18 26289 1 1 38 ILE HG12 H 7.967 16.735 -14.673 1.00 . A A . 60 ILE HG12 1 1
18 26290 1 1 38 ILE HG13 H 8.046 16.947 -12.935 1.00 . A A . 60 ILE HG13 1 1
18 26291 1 1 38 ILE HG21 H 6.785 18.448 -16.026 1.00 . A A . 60 ILE HG21 1 1
18 26292 1 1 38 ILE HG22 H 5.481 17.305 -15.638 1.00 . A A . 60 ILE HG22 1 1
18 26293 1 1 38 ILE HG23 H 5.218 19.027 -15.428 1.00 . A A . 60 ILE HG23 1 1
18 26294 1 1 38 ILE N N 7.652 19.346 -12.076 1.00 . A A . 60 ILE N 1 1
18 26295 1 1 38 ILE O O 6.574 21.334 -14.749 1.00 . A A . 60 ILE O 1 1
18 26296 1 1 39 MET C C 5.386 23.514 -12.813 1.00 . A A . 61 MET C 1 1
18 26297 1 1 39 MET CA C 4.625 22.172 -12.941 1.00 . A A . 61 MET CA 1 1
18 26298 1 1 39 MET CB C 3.479 22.019 -11.931 1.00 . A A . 61 MET CB 1 1
18 26299 1 1 39 MET CE C 1.058 21.644 -14.133 1.00 . A A . 61 MET CE 1 1
18 26300 1 1 39 MET CG C 2.368 23.070 -12.075 1.00 . A A . 61 MET CG 1 1
18 26301 1 1 39 MET H H 5.333 20.355 -12.039 1.00 . A A . 61 MET H 1 1
18 26302 1 1 39 MET HA H 4.191 22.152 -13.940 1.00 . A A . 61 MET HA 1 1
18 26303 1 1 39 MET HB2 H 3.042 21.025 -12.055 1.00 . A A . 61 MET HB2 1 1
18 26304 1 1 39 MET HB3 H 3.885 22.078 -10.922 1.00 . A A . 61 MET HB3 1 1
18 26305 1 1 39 MET HE1 H 0.368 21.302 -13.362 1.00 . A A . 61 MET HE1 1 1
18 26306 1 1 39 MET HE2 H 0.539 21.666 -15.092 1.00 . A A . 61 MET HE2 1 1
18 26307 1 1 39 MET HE3 H 1.900 20.956 -14.205 1.00 . A A . 61 MET HE3 1 1
18 26308 1 1 39 MET HG2 H 1.561 22.802 -11.393 1.00 . A A . 61 MET HG2 1 1
18 26309 1 1 39 MET HG3 H 2.765 24.030 -11.744 1.00 . A A . 61 MET HG3 1 1
18 26310 1 1 39 MET N N 5.487 20.994 -12.818 1.00 . A A . 61 MET N 1 1
18 26311 1 1 39 MET O O 5.035 24.476 -13.497 1.00 . A A . 61 MET O 1 1
18 26312 1 1 39 MET SD S 1.655 23.310 -13.734 1.00 . A A . 61 MET SD 1 1
18 26313 1 1 40 VAL C C 8.302 24.877 -13.089 1.00 . A A . 62 VAL C 1 1
18 26314 1 1 40 VAL CA C 7.336 24.780 -11.902 1.00 . A A . 62 VAL CA 1 1
18 26315 1 1 40 VAL CB C 8.066 24.798 -10.547 1.00 . A A . 62 VAL CB 1 1
18 26316 1 1 40 VAL CG1 C 9.164 25.866 -10.454 1.00 . A A . 62 VAL CG1 1 1
18 26317 1 1 40 VAL CG2 C 7.078 25.058 -9.401 1.00 . A A . 62 VAL CG2 1 1
18 26318 1 1 40 VAL H H 6.708 22.773 -11.458 1.00 . A A . 62 VAL H 1 1
18 26319 1 1 40 VAL HA H 6.722 25.673 -11.923 1.00 . A A . 62 VAL HA 1 1
18 26320 1 1 40 VAL HB H 8.520 23.825 -10.403 1.00 . A A . 62 VAL HB 1 1
18 26321 1 1 40 VAL HG11 H 9.593 25.868 -9.451 1.00 . A A . 62 VAL HG11 1 1
18 26322 1 1 40 VAL HG12 H 9.968 25.651 -11.159 1.00 . A A . 62 VAL HG12 1 1
18 26323 1 1 40 VAL HG13 H 8.750 26.852 -10.666 1.00 . A A . 62 VAL HG13 1 1
18 26324 1 1 40 VAL HG21 H 7.595 24.984 -8.444 1.00 . A A . 62 VAL HG21 1 1
18 26325 1 1 40 VAL HG22 H 6.644 26.054 -9.497 1.00 . A A . 62 VAL HG22 1 1
18 26326 1 1 40 VAL HG23 H 6.274 24.323 -9.414 1.00 . A A . 62 VAL HG23 1 1
18 26327 1 1 40 VAL N N 6.462 23.589 -12.014 1.00 . A A . 62 VAL N 1 1
18 26328 1 1 40 VAL O O 8.348 25.902 -13.775 1.00 . A A . 62 VAL O 1 1
18 26329 1 1 41 LYS C C 9.211 23.629 -15.885 1.00 . A A . 63 LYS C 1 1
18 26330 1 1 41 LYS CA C 9.943 23.652 -14.530 1.00 . A A . 63 LYS CA 1 1
18 26331 1 1 41 LYS CB C 10.841 22.407 -14.333 1.00 . A A . 63 LYS CB 1 1
18 26332 1 1 41 LYS CD C 12.747 23.290 -12.912 1.00 . A A . 63 LYS CD 1 1
18 26333 1 1 41 LYS CE C 14.234 23.682 -12.868 1.00 . A A . 63 LYS CE 1 1
18 26334 1 1 41 LYS CG C 12.340 22.720 -14.280 1.00 . A A . 63 LYS CG 1 1
18 26335 1 1 41 LYS H H 8.917 22.976 -12.773 1.00 . A A . 63 LYS H 1 1
18 26336 1 1 41 LYS HA H 10.576 24.542 -14.558 1.00 . A A . 63 LYS HA 1 1
18 26337 1 1 41 LYS HB2 H 10.579 21.870 -13.424 1.00 . A A . 63 LYS HB2 1 1
18 26338 1 1 41 LYS HB3 H 10.678 21.713 -15.147 1.00 . A A . 63 LYS HB3 1 1
18 26339 1 1 41 LYS HD2 H 12.144 24.176 -12.702 1.00 . A A . 63 LYS HD2 1 1
18 26340 1 1 41 LYS HD3 H 12.531 22.555 -12.132 1.00 . A A . 63 LYS HD3 1 1
18 26341 1 1 41 LYS HE2 H 14.425 24.429 -13.644 1.00 . A A . 63 LYS HE2 1 1
18 26342 1 1 41 LYS HE3 H 14.431 24.157 -11.901 1.00 . A A . 63 LYS HE3 1 1
18 26343 1 1 41 LYS HG2 H 12.883 21.790 -14.450 1.00 . A A . 63 LYS HG2 1 1
18 26344 1 1 41 LYS HG3 H 12.599 23.423 -15.074 1.00 . A A . 63 LYS HG3 1 1
18 26345 1 1 41 LYS HZ1 H 15.079 22.098 -13.978 1.00 . A A . 63 LYS HZ1 1 1
18 26346 1 1 41 LYS HZ2 H 16.118 22.792 -12.932 1.00 . A A . 63 LYS HZ2 1 1
18 26347 1 1 41 LYS HZ3 H 14.959 21.780 -12.381 1.00 . A A . 63 LYS HZ3 1 1
18 26348 1 1 41 LYS N N 9.027 23.786 -13.380 1.00 . A A . 63 LYS N 1 1
18 26349 1 1 41 LYS NZ N 15.149 22.519 -13.046 1.00 . A A . 63 LYS NZ 1 1
18 26350 1 1 41 LYS O O 9.847 23.799 -16.924 1.00 . A A . 63 LYS O 1 1
18 26351 1 1 42 GLN C C 7.296 22.850 -18.239 1.00 . A A . 64 GLN C 1 1
18 26352 1 1 42 GLN CA C 6.904 23.595 -16.953 1.00 . A A . 64 GLN CA 1 1
18 26353 1 1 42 GLN CB C 6.431 25.053 -17.096 1.00 . A A . 64 GLN CB 1 1
18 26354 1 1 42 GLN CD C 7.103 27.490 -17.113 1.00 . A A . 64 GLN CD 1 1
18 26355 1 1 42 GLN CG C 7.516 26.068 -17.483 1.00 . A A . 64 GLN CG 1 1
18 26356 1 1 42 GLN H H 7.492 23.153 -14.980 1.00 . A A . 64 GLN H 1 1
18 26357 1 1 42 GLN HA H 6.020 23.059 -16.608 1.00 . A A . 64 GLN HA 1 1
18 26358 1 1 42 GLN HB2 H 5.625 25.099 -17.830 1.00 . A A . 64 GLN HB2 1 1
18 26359 1 1 42 GLN HB3 H 6.007 25.347 -16.135 1.00 . A A . 64 GLN HB3 1 1
18 26360 1 1 42 GLN HE21 H 7.627 27.224 -15.169 1.00 . A A . 64 GLN HE21 1 1
18 26361 1 1 42 GLN HE22 H 6.966 28.802 -15.593 1.00 . A A . 64 GLN HE22 1 1
18 26362 1 1 42 GLN HG2 H 8.433 25.858 -16.945 1.00 . A A . 64 GLN HG2 1 1
18 26363 1 1 42 GLN HG3 H 7.726 25.988 -18.551 1.00 . A A . 64 GLN HG3 1 1
18 26364 1 1 42 GLN N N 7.882 23.461 -15.861 1.00 . A A . 64 GLN N 1 1
18 26365 1 1 42 GLN NE2 N 7.249 27.870 -15.857 1.00 . A A . 64 GLN NE2 1 1
18 26366 1 1 42 GLN O O 7.294 23.397 -19.343 1.00 . A A . 64 GLN O 1 1
18 26367 1 1 42 GLN OE1 O 6.639 28.274 -17.932 1.00 . A A . 64 GLN OE1 1 1
18 26368 1 1 43 LEU C C 7.187 19.976 -19.966 1.00 . A A . 65 LEU C 1 1
18 26369 1 1 43 LEU CA C 8.235 20.717 -19.108 1.00 . A A . 65 LEU CA 1 1
18 26370 1 1 43 LEU CB C 9.205 19.703 -18.463 1.00 . A A . 65 LEU CB 1 1
18 26371 1 1 43 LEU CD1 C 10.978 19.266 -16.697 1.00 . A A . 65 LEU CD1 1 1
18 26372 1 1 43 LEU CD2 C 11.453 20.893 -18.518 1.00 . A A . 65 LEU CD2 1 1
18 26373 1 1 43 LEU CG C 10.357 20.298 -17.637 1.00 . A A . 65 LEU CG 1 1
18 26374 1 1 43 LEU H H 7.586 21.197 -17.124 1.00 . A A . 65 LEU H 1 1
18 26375 1 1 43 LEU HA H 8.799 21.368 -19.780 1.00 . A A . 65 LEU HA 1 1
18 26376 1 1 43 LEU HB2 H 8.625 19.032 -17.829 1.00 . A A . 65 LEU HB2 1 1
18 26377 1 1 43 LEU HB3 H 9.645 19.111 -19.262 1.00 . A A . 65 LEU HB3 1 1
18 26378 1 1 43 LEU HD11 H 10.214 18.858 -16.033 1.00 . A A . 65 LEU HD11 1 1
18 26379 1 1 43 LEU HD12 H 11.414 18.456 -17.272 1.00 . A A . 65 LEU HD12 1 1
18 26380 1 1 43 LEU HD13 H 11.758 19.730 -16.094 1.00 . A A . 65 LEU HD13 1 1
18 26381 1 1 43 LEU HD21 H 11.882 20.123 -19.158 1.00 . A A . 65 LEU HD21 1 1
18 26382 1 1 43 LEU HD22 H 11.037 21.689 -19.136 1.00 . A A . 65 LEU HD22 1 1
18 26383 1 1 43 LEU HD23 H 12.236 21.319 -17.890 1.00 . A A . 65 LEU HD23 1 1
18 26384 1 1 43 LEU HG H 9.950 21.088 -17.019 1.00 . A A . 65 LEU HG 1 1
18 26385 1 1 43 LEU N N 7.649 21.570 -18.064 1.00 . A A . 65 LEU N 1 1
18 26386 1 1 43 LEU O O 7.542 19.129 -20.782 1.00 . A A . 65 LEU O 1 1
18 26387 1 1 44 TYR C C 4.380 20.236 -21.750 1.00 . A A . 66 TYR C 1 1
18 26388 1 1 44 TYR CA C 4.795 19.540 -20.442 1.00 . A A . 66 TYR CA 1 1
18 26389 1 1 44 TYR CB C 3.620 19.372 -19.471 1.00 . A A . 66 TYR CB 1 1
18 26390 1 1 44 TYR CD1 C 2.314 21.537 -19.571 1.00 . A A . 66 TYR CD1 1 1
18 26391 1 1 44 TYR CD2 C 3.670 21.066 -17.600 1.00 . A A . 66 TYR CD2 1 1
18 26392 1 1 44 TYR CE1 C 1.969 22.795 -19.045 1.00 . A A . 66 TYR CE1 1 1
18 26393 1 1 44 TYR CE2 C 3.320 22.321 -17.062 1.00 . A A . 66 TYR CE2 1 1
18 26394 1 1 44 TYR CG C 3.165 20.677 -18.854 1.00 . A A . 66 TYR CG 1 1
18 26395 1 1 44 TYR CZ C 2.474 23.191 -17.785 1.00 . A A . 66 TYR CZ 1 1
18 26396 1 1 44 TYR H H 5.652 20.966 -19.116 1.00 . A A . 66 TYR H 1 1
18 26397 1 1 44 TYR HA H 5.134 18.548 -20.720 1.00 . A A . 66 TYR HA 1 1
18 26398 1 1 44 TYR HB2 H 2.785 18.909 -19.996 1.00 . A A . 66 TYR HB2 1 1
18 26399 1 1 44 TYR HB3 H 3.919 18.687 -18.677 1.00 . A A . 66 TYR HB3 1 1
18 26400 1 1 44 TYR HD1 H 1.950 21.239 -20.544 1.00 . A A . 66 TYR HD1 1 1
18 26401 1 1 44 TYR HD2 H 4.342 20.401 -17.072 1.00 . A A . 66 TYR HD2 1 1
18 26402 1 1 44 TYR HE1 H 1.336 23.462 -19.614 1.00 . A A . 66 TYR HE1 1 1
18 26403 1 1 44 TYR HE2 H 3.702 22.636 -16.104 1.00 . A A . 66 TYR HE2 1 1
18 26404 1 1 44 TYR HH H 1.583 24.932 -17.855 1.00 . A A . 66 TYR HH 1 1
18 26405 1 1 44 TYR N N 5.895 20.223 -19.753 1.00 . A A . 66 TYR N 1 1
18 26406 1 1 44 TYR O O 4.700 21.408 -21.979 1.00 . A A . 66 TYR O 1 1
18 26407 1 1 44 TYR OH O 2.168 24.415 -17.273 1.00 . A A . 66 TYR OH 1 1
18 26408 1 1 45 ASP C C 1.969 20.970 -23.789 1.00 . A A . 67 ASP C 1 1
18 26409 1 1 45 ASP CA C 3.210 20.062 -23.911 1.00 . A A . 67 ASP CA 1 1
18 26410 1 1 45 ASP CB C 2.962 18.939 -24.931 1.00 . A A . 67 ASP CB 1 1
18 26411 1 1 45 ASP CG C 3.437 19.326 -26.343 1.00 . A A . 67 ASP CG 1 1
18 26412 1 1 45 ASP H H 3.407 18.570 -22.378 1.00 . A A . 67 ASP H 1 1
18 26413 1 1 45 ASP HA H 4.026 20.677 -24.297 1.00 . A A . 67 ASP HA 1 1
18 26414 1 1 45 ASP HB2 H 3.465 18.027 -24.612 1.00 . A A . 67 ASP HB2 1 1
18 26415 1 1 45 ASP HB3 H 1.895 18.726 -24.964 1.00 . A A . 67 ASP HB3 1 1
18 26416 1 1 45 ASP N N 3.663 19.521 -22.622 1.00 . A A . 67 ASP N 1 1
18 26417 1 1 45 ASP O O 1.130 20.795 -22.903 1.00 . A A . 67 ASP O 1 1
18 26418 1 1 45 ASP OD1 O 3.303 20.516 -26.718 1.00 . A A . 67 ASP OD1 1 1
18 26419 1 1 45 ASP OD2 O 3.942 18.445 -27.079 1.00 . A A . 67 ASP OD2 1 1
18 26420 1 1 46 GLN C C -0.648 22.262 -25.066 1.00 . A A . 68 GLN C 1 1
18 26421 1 1 46 GLN CA C 0.715 22.889 -24.726 1.00 . A A . 68 GLN CA 1 1
18 26422 1 1 46 GLN CB C 1.003 24.106 -25.630 1.00 . A A . 68 GLN CB 1 1
18 26423 1 1 46 GLN CD C 1.563 23.436 -28.049 1.00 . A A . 68 GLN CD 1 1
18 26424 1 1 46 GLN CG C 2.073 24.035 -26.741 1.00 . A A . 68 GLN CG 1 1
18 26425 1 1 46 GLN H H 2.512 21.952 -25.458 1.00 . A A . 68 GLN H 1 1
18 26426 1 1 46 GLN HA H 0.617 23.274 -23.706 1.00 . A A . 68 GLN HA 1 1
18 26427 1 1 46 GLN HB2 H 0.060 24.384 -26.098 1.00 . A A . 68 GLN HB2 1 1
18 26428 1 1 46 GLN HB3 H 1.292 24.920 -24.966 1.00 . A A . 68 GLN HB3 1 1
18 26429 1 1 46 GLN HE21 H 2.577 21.678 -27.819 1.00 . A A . 68 GLN HE21 1 1
18 26430 1 1 46 GLN HE22 H 1.656 21.880 -29.306 1.00 . A A . 68 GLN HE22 1 1
18 26431 1 1 46 GLN HG2 H 2.376 25.057 -26.967 1.00 . A A . 68 GLN HG2 1 1
18 26432 1 1 46 GLN HG3 H 2.967 23.515 -26.399 1.00 . A A . 68 GLN HG3 1 1
18 26433 1 1 46 GLN N N 1.822 21.922 -24.715 1.00 . A A . 68 GLN N 1 1
18 26434 1 1 46 GLN NE2 N 1.942 22.228 -28.404 1.00 . A A . 68 GLN NE2 1 1
18 26435 1 1 46 GLN O O -1.635 22.505 -24.368 1.00 . A A . 68 GLN O 1 1
18 26436 1 1 46 GLN OE1 O 0.787 24.045 -28.775 1.00 . A A . 68 GLN OE1 1 1
18 26437 1 1 47 GLN C C -2.189 19.468 -25.635 1.00 . A A . 69 GLN C 1 1
18 26438 1 1 47 GLN CA C -1.919 20.708 -26.507 1.00 . A A . 69 GLN CA 1 1
18 26439 1 1 47 GLN CB C -1.864 20.312 -27.994 1.00 . A A . 69 GLN CB 1 1
18 26440 1 1 47 GLN CD C -2.617 22.664 -28.747 1.00 . A A . 69 GLN CD 1 1
18 26441 1 1 47 GLN CG C -1.681 21.476 -28.983 1.00 . A A . 69 GLN CG 1 1
18 26442 1 1 47 GLN H H 0.122 21.348 -26.694 1.00 . A A . 69 GLN H 1 1
18 26443 1 1 47 GLN HA H -2.778 21.361 -26.369 1.00 . A A . 69 GLN HA 1 1
18 26444 1 1 47 GLN HB2 H -1.052 19.598 -28.144 1.00 . A A . 69 GLN HB2 1 1
18 26445 1 1 47 GLN HB3 H -2.794 19.807 -28.241 1.00 . A A . 69 GLN HB3 1 1
18 26446 1 1 47 GLN HE21 H -1.093 23.999 -28.817 1.00 . A A . 69 GLN HE21 1 1
18 26447 1 1 47 GLN HE22 H -2.702 24.662 -28.530 1.00 . A A . 69 GLN HE22 1 1
18 26448 1 1 47 GLN HG2 H -0.652 21.814 -28.930 1.00 . A A . 69 GLN HG2 1 1
18 26449 1 1 47 GLN HG3 H -1.841 21.107 -29.997 1.00 . A A . 69 GLN HG3 1 1
18 26450 1 1 47 GLN N N -0.704 21.442 -26.121 1.00 . A A . 69 GLN N 1 1
18 26451 1 1 47 GLN NE2 N -2.095 23.872 -28.694 1.00 . A A . 69 GLN NE2 1 1
18 26452 1 1 47 GLN O O -3.308 18.951 -25.634 1.00 . A A . 69 GLN O 1 1
18 26453 1 1 47 GLN OE1 O -3.827 22.530 -28.604 1.00 . A A . 69 GLN OE1 1 1
18 26454 1 1 48 GLU C C -0.376 17.828 -22.844 1.00 . A A . 70 GLU C 1 1
18 26455 1 1 48 GLU CA C -1.287 17.763 -24.081 1.00 . A A . 70 GLU CA 1 1
18 26456 1 1 48 GLU CB C -1.073 16.488 -24.932 1.00 . A A . 70 GLU CB 1 1
18 26457 1 1 48 GLU CD C 0.065 15.281 -26.855 1.00 . A A . 70 GLU CD 1 1
18 26458 1 1 48 GLU CG C 0.003 16.581 -26.027 1.00 . A A . 70 GLU CG 1 1
18 26459 1 1 48 GLU H H -0.291 19.458 -24.923 1.00 . A A . 70 GLU H 1 1
18 26460 1 1 48 GLU HA H -2.306 17.695 -23.693 1.00 . A A . 70 GLU HA 1 1
18 26461 1 1 48 GLU HB2 H -0.847 15.648 -24.269 1.00 . A A . 70 GLU HB2 1 1
18 26462 1 1 48 GLU HB3 H -2.020 16.260 -25.421 1.00 . A A . 70 GLU HB3 1 1
18 26463 1 1 48 GLU HG2 H -0.228 17.414 -26.698 1.00 . A A . 70 GLU HG2 1 1
18 26464 1 1 48 GLU HG3 H 0.970 16.784 -25.568 1.00 . A A . 70 GLU HG3 1 1
18 26465 1 1 48 GLU N N -1.184 18.980 -24.899 1.00 . A A . 70 GLU N 1 1
18 26466 1 1 48 GLU O O 0.739 17.308 -22.826 1.00 . A A . 70 GLU O 1 1
18 26467 1 1 48 GLU OE1 O -0.832 15.055 -27.705 1.00 . A A . 70 GLU OE1 1 1
18 26468 1 1 48 GLU OE2 O 1.018 14.481 -26.686 1.00 . A A . 70 GLU OE2 1 1
18 26469 1 1 49 GLN C C -0.015 17.022 -19.880 1.00 . A A . 71 GLN C 1 1
18 26470 1 1 49 GLN CA C -0.319 18.436 -20.417 1.00 . A A . 71 GLN CA 1 1
18 26471 1 1 49 GLN CB C -1.293 19.128 -19.446 1.00 . A A . 71 GLN CB 1 1
18 26472 1 1 49 GLN CD C -2.100 21.091 -20.948 1.00 . A A . 71 GLN CD 1 1
18 26473 1 1 49 GLN CG C -1.437 20.652 -19.637 1.00 . A A . 71 GLN CG 1 1
18 26474 1 1 49 GLN H H -1.805 18.879 -21.881 1.00 . A A . 71 GLN H 1 1
18 26475 1 1 49 GLN HA H 0.615 18.996 -20.449 1.00 . A A . 71 GLN HA 1 1
18 26476 1 1 49 GLN HB2 H -2.270 18.647 -19.515 1.00 . A A . 71 GLN HB2 1 1
18 26477 1 1 49 GLN HB3 H -0.927 18.958 -18.433 1.00 . A A . 71 GLN HB3 1 1
18 26478 1 1 49 GLN HE21 H -1.077 22.835 -21.008 1.00 . A A . 71 GLN HE21 1 1
18 26479 1 1 49 GLN HE22 H -2.074 22.459 -22.406 1.00 . A A . 71 GLN HE22 1 1
18 26480 1 1 49 GLN HG2 H -2.031 21.049 -18.814 1.00 . A A . 71 GLN HG2 1 1
18 26481 1 1 49 GLN HG3 H -0.448 21.101 -19.568 1.00 . A A . 71 GLN HG3 1 1
18 26482 1 1 49 GLN N N -0.912 18.410 -21.765 1.00 . A A . 71 GLN N 1 1
18 26483 1 1 49 GLN NE2 N -1.763 22.254 -21.462 1.00 . A A . 71 GLN NE2 1 1
18 26484 1 1 49 GLN O O 0.851 16.843 -19.022 1.00 . A A . 71 GLN O 1 1
18 26485 1 1 49 GLN OE1 O -2.927 20.403 -21.536 1.00 . A A . 71 GLN OE1 1 1
18 26486 1 1 50 HIS C C 0.976 14.167 -20.507 1.00 . A A . 72 HIS C 1 1
18 26487 1 1 50 HIS CA C -0.481 14.586 -20.218 1.00 . A A . 72 HIS CA 1 1
18 26488 1 1 50 HIS CB C -1.500 13.823 -21.101 1.00 . A A . 72 HIS CB 1 1
18 26489 1 1 50 HIS CD2 C -1.562 11.273 -21.403 1.00 . A A . 72 HIS CD2 1 1
18 26490 1 1 50 HIS CE1 C -0.073 11.057 -23.019 1.00 . A A . 72 HIS CE1 1 1
18 26491 1 1 50 HIS CG C -1.048 12.504 -21.693 1.00 . A A . 72 HIS CG 1 1
18 26492 1 1 50 HIS H H -1.440 16.274 -21.077 1.00 . A A . 72 HIS H 1 1
18 26493 1 1 50 HIS HA H -0.681 14.372 -19.170 1.00 . A A . 72 HIS HA 1 1
18 26494 1 1 50 HIS HB2 H -2.408 13.659 -20.520 1.00 . A A . 72 HIS HB2 1 1
18 26495 1 1 50 HIS HB3 H -1.778 14.448 -21.952 1.00 . A A . 72 HIS HB3 1 1
18 26496 1 1 50 HIS HD2 H -2.346 11.059 -20.687 1.00 . A A . 72 HIS HD2 1 1
18 26497 1 1 50 HIS HE1 H 0.550 10.619 -23.791 1.00 . A A . 72 HIS HE1 1 1
18 26498 1 1 50 HIS HE2 H -1.101 9.378 -22.297 1.00 . A A . 72 HIS HE2 1 1
18 26499 1 1 50 HIS N N -0.716 16.017 -20.423 1.00 . A A . 72 HIS N 1 1
18 26500 1 1 50 HIS ND1 N -0.121 12.366 -22.730 1.00 . A A . 72 HIS ND1 1 1
18 26501 1 1 50 HIS NE2 N -0.926 10.375 -22.235 1.00 . A A . 72 HIS NE2 1 1
18 26502 1 1 50 HIS O O 1.498 13.288 -19.816 1.00 . A A . 72 HIS O 1 1
18 26503 1 1 51 MET C C 4.011 15.460 -21.357 1.00 . A A . 73 MET C 1 1
18 26504 1 1 51 MET CA C 2.980 14.497 -21.962 1.00 . A A . 73 MET CA 1 1
18 26505 1 1 51 MET CB C 2.986 14.557 -23.498 1.00 . A A . 73 MET CB 1 1
18 26506 1 1 51 MET CE C 6.494 12.582 -24.663 1.00 . A A . 73 MET CE 1 1
18 26507 1 1 51 MET CG C 4.341 14.204 -24.118 1.00 . A A . 73 MET CG 1 1
18 26508 1 1 51 MET H H 1.153 15.569 -21.948 1.00 . A A . 73 MET H 1 1
18 26509 1 1 51 MET HA H 3.238 13.480 -21.662 1.00 . A A . 73 MET HA 1 1
18 26510 1 1 51 MET HB2 H 2.239 13.862 -23.885 1.00 . A A . 73 MET HB2 1 1
18 26511 1 1 51 MET HB3 H 2.714 15.564 -23.819 1.00 . A A . 73 MET HB3 1 1
18 26512 1 1 51 MET HE1 H 6.297 12.749 -25.723 1.00 . A A . 73 MET HE1 1 1
18 26513 1 1 51 MET HE2 H 7.111 13.395 -24.281 1.00 . A A . 73 MET HE2 1 1
18 26514 1 1 51 MET HE3 H 7.022 11.636 -24.540 1.00 . A A . 73 MET HE3 1 1
18 26515 1 1 51 MET HG2 H 4.252 14.304 -25.200 1.00 . A A . 73 MET HG2 1 1
18 26516 1 1 51 MET HG3 H 5.087 14.924 -23.781 1.00 . A A . 73 MET HG3 1 1
18 26517 1 1 51 MET N N 1.628 14.803 -21.487 1.00 . A A . 73 MET N 1 1
18 26518 1 1 51 MET O O 3.791 16.672 -21.332 1.00 . A A . 73 MET O 1 1
18 26519 1 1 51 MET SD S 4.932 12.530 -23.750 1.00 . A A . 73 MET SD 1 1
18 26520 1 1 52 VAL C C 7.572 15.360 -20.675 1.00 . A A . 74 VAL C 1 1
18 26521 1 1 52 VAL CA C 6.171 15.626 -20.100 1.00 . A A . 74 VAL CA 1 1
18 26522 1 1 52 VAL CB C 6.115 15.156 -18.629 1.00 . A A . 74 VAL CB 1 1
18 26523 1 1 52 VAL CG1 C 7.122 15.924 -17.767 1.00 . A A . 74 VAL CG1 1 1
18 26524 1 1 52 VAL CG2 C 4.724 15.357 -18.006 1.00 . A A . 74 VAL CG2 1 1
18 26525 1 1 52 VAL H H 5.276 13.925 -20.997 1.00 . A A . 74 VAL H 1 1
18 26526 1 1 52 VAL HA H 5.977 16.703 -20.103 1.00 . A A . 74 VAL HA 1 1
18 26527 1 1 52 VAL HB H 6.359 14.095 -18.576 1.00 . A A . 74 VAL HB 1 1
18 26528 1 1 52 VAL HG11 H 8.137 15.641 -18.041 1.00 . A A . 74 VAL HG11 1 1
18 26529 1 1 52 VAL HG12 H 6.992 16.997 -17.899 1.00 . A A . 74 VAL HG12 1 1
18 26530 1 1 52 VAL HG13 H 6.986 15.665 -16.718 1.00 . A A . 74 VAL HG13 1 1
18 26531 1 1 52 VAL HG21 H 4.740 15.059 -16.958 1.00 . A A . 74 VAL HG21 1 1
18 26532 1 1 52 VAL HG22 H 4.428 16.403 -18.082 1.00 . A A . 74 VAL HG22 1 1
18 26533 1 1 52 VAL HG23 H 3.987 14.738 -18.517 1.00 . A A . 74 VAL HG23 1 1
18 26534 1 1 52 VAL N N 5.146 14.927 -20.895 1.00 . A A . 74 VAL N 1 1
18 26535 1 1 52 VAL O O 7.912 14.222 -20.998 1.00 . A A . 74 VAL O 1 1
18 26536 1 1 53 TYR C C 10.771 16.534 -19.964 1.00 . A A . 75 TYR C 1 1
18 26537 1 1 53 TYR CA C 9.818 16.343 -21.165 1.00 . A A . 75 TYR CA 1 1
18 26538 1 1 53 TYR CB C 10.046 17.372 -22.284 1.00 . A A . 75 TYR CB 1 1
18 26539 1 1 53 TYR CD1 C 9.736 15.898 -24.289 1.00 . A A . 75 TYR CD1 1 1
18 26540 1 1 53 TYR CD2 C 8.057 17.613 -23.857 1.00 . A A . 75 TYR CD2 1 1
18 26541 1 1 53 TYR CE1 C 8.964 15.407 -25.353 1.00 . A A . 75 TYR CE1 1 1
18 26542 1 1 53 TYR CE2 C 7.291 17.138 -24.940 1.00 . A A . 75 TYR CE2 1 1
18 26543 1 1 53 TYR CG C 9.276 16.987 -23.529 1.00 . A A . 75 TYR CG 1 1
18 26544 1 1 53 TYR CZ C 7.740 16.027 -25.690 1.00 . A A . 75 TYR CZ 1 1
18 26545 1 1 53 TYR H H 8.037 17.316 -20.560 1.00 . A A . 75 TYR H 1 1
18 26546 1 1 53 TYR HA H 10.022 15.368 -21.614 1.00 . A A . 75 TYR HA 1 1
18 26547 1 1 53 TYR HB2 H 9.754 18.367 -21.948 1.00 . A A . 75 TYR HB2 1 1
18 26548 1 1 53 TYR HB3 H 11.106 17.409 -22.540 1.00 . A A . 75 TYR HB3 1 1
18 26549 1 1 53 TYR HD1 H 10.671 15.417 -24.033 1.00 . A A . 75 TYR HD1 1 1
18 26550 1 1 53 TYR HD2 H 7.696 18.442 -23.263 1.00 . A A . 75 TYR HD2 1 1
18 26551 1 1 53 TYR HE1 H 9.305 14.543 -25.898 1.00 . A A . 75 TYR HE1 1 1
18 26552 1 1 53 TYR HE2 H 6.352 17.612 -25.185 1.00 . A A . 75 TYR HE2 1 1
18 26553 1 1 53 TYR HH H 6.197 16.070 -26.892 1.00 . A A . 75 TYR HH 1 1
18 26554 1 1 53 TYR N N 8.404 16.397 -20.766 1.00 . A A . 75 TYR N 1 1
18 26555 1 1 53 TYR O O 10.333 16.782 -18.843 1.00 . A A . 75 TYR O 1 1
18 26556 1 1 53 TYR OH O 7.002 15.546 -26.728 1.00 . A A . 75 TYR OH 1 1
18 26557 1 1 54 CYS C C 14.525 16.949 -19.804 1.00 . A A . 76 CYS C 1 1
18 26558 1 1 54 CYS CA C 13.149 16.616 -19.184 1.00 . A A . 76 CYS CA 1 1
18 26559 1 1 54 CYS CB C 13.216 15.375 -18.277 1.00 . A A . 76 CYS CB 1 1
18 26560 1 1 54 CYS H H 12.352 16.022 -21.085 1.00 . A A . 76 CYS H 1 1
18 26561 1 1 54 CYS HA H 12.898 17.486 -18.584 1.00 . A A . 76 CYS HA 1 1
18 26562 1 1 54 CYS HB2 H 12.693 14.546 -18.750 1.00 . A A . 76 CYS HB2 1 1
18 26563 1 1 54 CYS HB3 H 14.253 15.083 -18.110 1.00 . A A . 76 CYS HB3 1 1
18 26564 1 1 54 CYS HG H 11.252 16.130 -17.210 1.00 . A A . 76 CYS HG 1 1
18 26565 1 1 54 CYS N N 12.083 16.403 -20.183 1.00 . A A . 76 CYS N 1 1
18 26566 1 1 54 CYS O O 15.566 16.763 -19.166 1.00 . A A . 76 CYS O 1 1
18 26567 1 1 54 CYS SG S 12.426 15.730 -16.687 1.00 . A A . 76 CYS SG 1 1
18 26568 1 1 55 GLY C C 16.861 18.371 -21.180 1.00 . A A . 77 GLY C 1 1
18 26569 1 1 55 GLY CA C 15.755 17.557 -21.861 1.00 . A A . 77 GLY CA 1 1
18 26570 1 1 55 GLY H H 13.660 17.637 -21.503 1.00 . A A . 77 GLY H 1 1
18 26571 1 1 55 GLY HA2 H 16.129 16.556 -22.068 1.00 . A A . 77 GLY HA2 1 1
18 26572 1 1 55 GLY HA3 H 15.513 18.030 -22.812 1.00 . A A . 77 GLY HA3 1 1
18 26573 1 1 55 GLY N N 14.539 17.412 -21.059 1.00 . A A . 77 GLY N 1 1
18 26574 1 1 55 GLY O O 16.702 19.565 -20.913 1.00 . A A . 77 GLY O 1 1
18 26575 1 1 56 GLY C C 19.069 18.571 -18.768 1.00 . A A . 78 GLY C 1 1
18 26576 1 1 56 GLY CA C 19.173 18.269 -20.271 1.00 . A A . 78 GLY CA 1 1
18 26577 1 1 56 GLY H H 18.026 16.725 -21.171 1.00 . A A . 78 GLY H 1 1
18 26578 1 1 56 GLY HA2 H 19.995 17.566 -20.408 1.00 . A A . 78 GLY HA2 1 1
18 26579 1 1 56 GLY HA3 H 19.437 19.195 -20.783 1.00 . A A . 78 GLY HA3 1 1
18 26580 1 1 56 GLY N N 17.982 17.704 -20.902 1.00 . A A . 78 GLY N 1 1
18 26581 1 1 56 GLY O O 20.006 19.177 -18.241 1.00 . A A . 78 GLY O 1 1
18 26582 1 1 57 ASP C C 18.282 17.377 -15.711 1.00 . A A . 79 ASP C 1 1
18 26583 1 1 57 ASP CA C 17.838 18.528 -16.636 1.00 . A A . 79 ASP CA 1 1
18 26584 1 1 57 ASP CB C 16.405 19.022 -16.346 1.00 . A A . 79 ASP CB 1 1
18 26585 1 1 57 ASP CG C 16.366 20.159 -15.302 1.00 . A A . 79 ASP CG 1 1
18 26586 1 1 57 ASP H H 17.247 17.647 -18.478 1.00 . A A . 79 ASP H 1 1
18 26587 1 1 57 ASP HA H 18.498 19.369 -16.419 1.00 . A A . 79 ASP HA 1 1
18 26588 1 1 57 ASP HB2 H 15.964 19.397 -17.273 1.00 . A A . 79 ASP HB2 1 1
18 26589 1 1 57 ASP HB3 H 15.792 18.185 -16.006 1.00 . A A . 79 ASP HB3 1 1
18 26590 1 1 57 ASP N N 17.991 18.197 -18.058 1.00 . A A . 79 ASP N 1 1
18 26591 1 1 57 ASP O O 18.301 16.196 -16.082 1.00 . A A . 79 ASP O 1 1
18 26592 1 1 57 ASP OD1 O 17.228 20.194 -14.392 1.00 . A A . 79 ASP OD1 1 1
18 26593 1 1 57 ASP OD2 O 15.480 21.042 -15.398 1.00 . A A . 79 ASP OD2 1 1
18 26594 1 1 58 LEU C C 17.822 15.777 -13.109 1.00 . A A . 80 LEU C 1 1
18 26595 1 1 58 LEU CA C 18.960 16.764 -13.416 1.00 . A A . 80 LEU CA 1 1
18 26596 1 1 58 LEU CB C 19.459 17.499 -12.165 1.00 . A A . 80 LEU CB 1 1
18 26597 1 1 58 LEU CD1 C 21.117 18.991 -11.040 1.00 . A A . 80 LEU CD1 1 1
18 26598 1 1 58 LEU CD2 C 21.952 17.426 -12.766 1.00 . A A . 80 LEU CD2 1 1
18 26599 1 1 58 LEU CG C 20.763 18.296 -12.357 1.00 . A A . 80 LEU CG 1 1
18 26600 1 1 58 LEU H H 18.471 18.699 -14.204 1.00 . A A . 80 LEU H 1 1
18 26601 1 1 58 LEU HA H 19.779 16.160 -13.799 1.00 . A A . 80 LEU HA 1 1
18 26602 1 1 58 LEU HB2 H 18.673 18.171 -11.815 1.00 . A A . 80 LEU HB2 1 1
18 26603 1 1 58 LEU HB3 H 19.642 16.754 -11.394 1.00 . A A . 80 LEU HB3 1 1
18 26604 1 1 58 LEU HD11 H 21.290 18.251 -10.258 1.00 . A A . 80 LEU HD11 1 1
18 26605 1 1 58 LEU HD12 H 22.016 19.594 -11.170 1.00 . A A . 80 LEU HD12 1 1
18 26606 1 1 58 LEU HD13 H 20.300 19.647 -10.739 1.00 . A A . 80 LEU HD13 1 1
18 26607 1 1 58 LEU HD21 H 22.085 16.614 -12.052 1.00 . A A . 80 LEU HD21 1 1
18 26608 1 1 58 LEU HD22 H 21.793 17.014 -13.761 1.00 . A A . 80 LEU HD22 1 1
18 26609 1 1 58 LEU HD23 H 22.859 18.030 -12.794 1.00 . A A . 80 LEU HD23 1 1
18 26610 1 1 58 LEU HG H 20.612 19.062 -13.118 1.00 . A A . 80 LEU HG 1 1
18 26611 1 1 58 LEU N N 18.593 17.721 -14.461 1.00 . A A . 80 LEU N 1 1
18 26612 1 1 58 LEU O O 18.085 14.647 -12.707 1.00 . A A . 80 LEU O 1 1
18 26613 1 1 59 LEU C C 15.523 14.148 -14.358 1.00 . A A . 81 LEU C 1 1
18 26614 1 1 59 LEU CA C 15.438 15.222 -13.253 1.00 . A A . 81 LEU CA 1 1
18 26615 1 1 59 LEU CB C 14.103 15.990 -13.272 1.00 . A A . 81 LEU CB 1 1
18 26616 1 1 59 LEU CD1 C 12.883 14.235 -11.844 1.00 . A A . 81 LEU CD1 1 1
18 26617 1 1 59 LEU CD2 C 11.577 15.898 -13.092 1.00 . A A . 81 LEU CD2 1 1
18 26618 1 1 59 LEU CG C 12.864 15.077 -13.125 1.00 . A A . 81 LEU CG 1 1
18 26619 1 1 59 LEU H H 16.401 17.110 -13.640 1.00 . A A . 81 LEU H 1 1
18 26620 1 1 59 LEU HA H 15.515 14.703 -12.298 1.00 . A A . 81 LEU HA 1 1
18 26621 1 1 59 LEU HB2 H 14.106 16.709 -12.452 1.00 . A A . 81 LEU HB2 1 1
18 26622 1 1 59 LEU HB3 H 14.034 16.544 -14.212 1.00 . A A . 81 LEU HB3 1 1
18 26623 1 1 59 LEU HD11 H 11.960 13.661 -11.778 1.00 . A A . 81 LEU HD11 1 1
18 26624 1 1 59 LEU HD12 H 13.711 13.529 -11.862 1.00 . A A . 81 LEU HD12 1 1
18 26625 1 1 59 LEU HD13 H 12.973 14.881 -10.970 1.00 . A A . 81 LEU HD13 1 1
18 26626 1 1 59 LEU HD21 H 11.544 16.574 -13.946 1.00 . A A . 81 LEU HD21 1 1
18 26627 1 1 59 LEU HD22 H 10.714 15.234 -13.138 1.00 . A A . 81 LEU HD22 1 1
18 26628 1 1 59 LEU HD23 H 11.534 16.476 -12.170 1.00 . A A . 81 LEU HD23 1 1
18 26629 1 1 59 LEU HG H 12.815 14.407 -13.981 1.00 . A A . 81 LEU HG 1 1
18 26630 1 1 59 LEU N N 16.559 16.166 -13.317 1.00 . A A . 81 LEU N 1 1
18 26631 1 1 59 LEU O O 15.332 12.973 -14.063 1.00 . A A . 81 LEU O 1 1
18 26632 1 1 60 GLY C C 17.379 12.649 -16.356 1.00 . A A . 82 GLY C 1 1
18 26633 1 1 60 GLY CA C 16.169 13.534 -16.666 1.00 . A A . 82 GLY CA 1 1
18 26634 1 1 60 GLY H H 16.087 15.481 -15.777 1.00 . A A . 82 GLY H 1 1
18 26635 1 1 60 GLY HA2 H 15.309 12.881 -16.823 1.00 . A A . 82 GLY HA2 1 1
18 26636 1 1 60 GLY HA3 H 16.369 14.058 -17.601 1.00 . A A . 82 GLY HA3 1 1
18 26637 1 1 60 GLY N N 15.888 14.507 -15.595 1.00 . A A . 82 GLY N 1 1
18 26638 1 1 60 GLY O O 17.318 11.439 -16.571 1.00 . A A . 82 GLY O 1 1
18 26639 1 1 61 GLU C C 19.189 11.432 -14.202 1.00 . A A . 83 GLU C 1 1
18 26640 1 1 61 GLU CA C 19.590 12.460 -15.279 1.00 . A A . 83 GLU CA 1 1
18 26641 1 1 61 GLU CB C 20.584 13.502 -14.743 1.00 . A A . 83 GLU CB 1 1
18 26642 1 1 61 GLU CD C 22.936 13.811 -13.830 1.00 . A A . 83 GLU CD 1 1
18 26643 1 1 61 GLU CG C 21.858 12.819 -14.304 1.00 . A A . 83 GLU CG 1 1
18 26644 1 1 61 GLU H H 18.500 14.205 -15.617 1.00 . A A . 83 GLU H 1 1
18 26645 1 1 61 GLU HA H 20.048 11.924 -16.112 1.00 . A A . 83 GLU HA 1 1
18 26646 1 1 61 GLU HB2 H 20.812 14.228 -15.526 1.00 . A A . 83 GLU HB2 1 1
18 26647 1 1 61 GLU HB3 H 20.165 14.019 -13.886 1.00 . A A . 83 GLU HB3 1 1
18 26648 1 1 61 GLU HG2 H 21.586 12.125 -13.507 1.00 . A A . 83 GLU HG2 1 1
18 26649 1 1 61 GLU HG3 H 22.207 12.270 -15.171 1.00 . A A . 83 GLU HG3 1 1
18 26650 1 1 61 GLU N N 18.442 13.206 -15.764 1.00 . A A . 83 GLU N 1 1
18 26651 1 1 61 GLU O O 19.615 10.276 -14.254 1.00 . A A . 83 GLU O 1 1
18 26652 1 1 61 GLU OE1 O 23.571 14.478 -14.684 1.00 . A A . 83 GLU OE1 1 1
18 26653 1 1 61 GLU OE2 O 23.186 13.901 -12.603 1.00 . A A . 83 GLU OE2 1 1
18 26654 1 1 62 LEU C C 16.916 9.874 -12.649 1.00 . A A . 84 LEU C 1 1
18 26655 1 1 62 LEU CA C 17.858 10.992 -12.160 1.00 . A A . 84 LEU CA 1 1
18 26656 1 1 62 LEU CB C 17.181 11.903 -11.116 1.00 . A A . 84 LEU CB 1 1
18 26657 1 1 62 LEU CD1 C 17.358 10.246 -9.169 1.00 . A A . 84 LEU CD1 1 1
18 26658 1 1 62 LEU CD2 C 15.865 12.225 -9.012 1.00 . A A . 84 LEU CD2 1 1
18 26659 1 1 62 LEU CG C 16.450 11.183 -9.966 1.00 . A A . 84 LEU CG 1 1
18 26660 1 1 62 LEU H H 18.061 12.813 -13.248 1.00 . A A . 84 LEU H 1 1
18 26661 1 1 62 LEU HA H 18.745 10.538 -11.719 1.00 . A A . 84 LEU HA 1 1
18 26662 1 1 62 LEU HB2 H 17.939 12.565 -10.698 1.00 . A A . 84 LEU HB2 1 1
18 26663 1 1 62 LEU HB3 H 16.446 12.526 -11.628 1.00 . A A . 84 LEU HB3 1 1
18 26664 1 1 62 LEU HD11 H 17.698 9.423 -9.796 1.00 . A A . 84 LEU HD11 1 1
18 26665 1 1 62 LEU HD12 H 18.223 10.788 -8.796 1.00 . A A . 84 LEU HD12 1 1
18 26666 1 1 62 LEU HD13 H 16.805 9.829 -8.328 1.00 . A A . 84 LEU HD13 1 1
18 26667 1 1 62 LEU HD21 H 15.185 12.882 -9.553 1.00 . A A . 84 LEU HD21 1 1
18 26668 1 1 62 LEU HD22 H 15.307 11.724 -8.221 1.00 . A A . 84 LEU HD22 1 1
18 26669 1 1 62 LEU HD23 H 16.663 12.819 -8.566 1.00 . A A . 84 LEU HD23 1 1
18 26670 1 1 62 LEU HG H 15.625 10.602 -10.379 1.00 . A A . 84 LEU HG 1 1
18 26671 1 1 62 LEU N N 18.332 11.835 -13.256 1.00 . A A . 84 LEU N 1 1
18 26672 1 1 62 LEU O O 17.074 8.711 -12.275 1.00 . A A . 84 LEU O 1 1
18 26673 1 1 63 LEU C C 15.635 8.353 -15.146 1.00 . A A . 85 LEU C 1 1
18 26674 1 1 63 LEU CA C 14.991 9.294 -14.110 1.00 . A A . 85 LEU CA 1 1
18 26675 1 1 63 LEU CB C 13.869 10.115 -14.779 1.00 . A A . 85 LEU CB 1 1
18 26676 1 1 63 LEU CD1 C 11.922 11.674 -14.620 1.00 . A A . 85 LEU CD1 1 1
18 26677 1 1 63 LEU CD2 C 12.110 9.897 -12.924 1.00 . A A . 85 LEU CD2 1 1
18 26678 1 1 63 LEU CG C 12.916 10.844 -13.810 1.00 . A A . 85 LEU CG 1 1
18 26679 1 1 63 LEU H H 15.869 11.211 -13.734 1.00 . A A . 85 LEU H 1 1
18 26680 1 1 63 LEU HA H 14.566 8.658 -13.333 1.00 . A A . 85 LEU HA 1 1
18 26681 1 1 63 LEU HB2 H 14.328 10.852 -15.440 1.00 . A A . 85 LEU HB2 1 1
18 26682 1 1 63 LEU HB3 H 13.280 9.458 -15.415 1.00 . A A . 85 LEU HB3 1 1
18 26683 1 1 63 LEU HD11 H 11.272 12.236 -13.949 1.00 . A A . 85 LEU HD11 1 1
18 26684 1 1 63 LEU HD12 H 12.463 12.378 -15.253 1.00 . A A . 85 LEU HD12 1 1
18 26685 1 1 63 LEU HD13 H 11.311 11.026 -15.249 1.00 . A A . 85 LEU HD13 1 1
18 26686 1 1 63 LEU HD21 H 12.772 9.330 -12.271 1.00 . A A . 85 LEU HD21 1 1
18 26687 1 1 63 LEU HD22 H 11.435 10.481 -12.299 1.00 . A A . 85 LEU HD22 1 1
18 26688 1 1 63 LEU HD23 H 11.530 9.215 -13.541 1.00 . A A . 85 LEU HD23 1 1
18 26689 1 1 63 LEU HG H 13.482 11.507 -13.161 1.00 . A A . 85 LEU HG 1 1
18 26690 1 1 63 LEU N N 15.951 10.224 -13.504 1.00 . A A . 85 LEU N 1 1
18 26691 1 1 63 LEU O O 15.100 7.277 -15.414 1.00 . A A . 85 LEU O 1 1
18 26692 1 1 64 GLY C C 16.619 8.285 -18.234 1.00 . A A . 86 GLY C 1 1
18 26693 1 1 64 GLY CA C 17.365 8.078 -16.906 1.00 . A A . 86 GLY CA 1 1
18 26694 1 1 64 GLY H H 17.100 9.695 -15.550 1.00 . A A . 86 GLY H 1 1
18 26695 1 1 64 GLY HA2 H 18.382 8.453 -17.028 1.00 . A A . 86 GLY HA2 1 1
18 26696 1 1 64 GLY HA3 H 17.417 7.008 -16.701 1.00 . A A . 86 GLY HA3 1 1
18 26697 1 1 64 GLY N N 16.747 8.766 -15.766 1.00 . A A . 86 GLY N 1 1
18 26698 1 1 64 GLY O O 16.991 7.685 -19.246 1.00 . A A . 86 GLY O 1 1
18 26699 1 1 65 ARG C C 14.378 10.941 -19.457 1.00 . A A . 87 ARG C 1 1
18 26700 1 1 65 ARG CA C 14.716 9.456 -19.392 1.00 . A A . 87 ARG CA 1 1
18 26701 1 1 65 ARG CB C 13.421 8.614 -19.359 1.00 . A A . 87 ARG CB 1 1
18 26702 1 1 65 ARG CD C 12.340 6.338 -19.865 1.00 . A A . 87 ARG CD 1 1
18 26703 1 1 65 ARG CG C 13.619 7.191 -19.907 1.00 . A A . 87 ARG CG 1 1
18 26704 1 1 65 ARG CZ C 9.943 6.562 -20.566 1.00 . A A . 87 ARG CZ 1 1
18 26705 1 1 65 ARG H H 15.371 9.604 -17.372 1.00 . A A . 87 ARG H 1 1
18 26706 1 1 65 ARG HA H 15.281 9.253 -20.298 1.00 . A A . 87 ARG HA 1 1
18 26707 1 1 65 ARG HB2 H 13.041 8.564 -18.336 1.00 . A A . 87 ARG HB2 1 1
18 26708 1 1 65 ARG HB3 H 12.668 9.114 -19.970 1.00 . A A . 87 ARG HB3 1 1
18 26709 1 1 65 ARG HD2 H 12.546 5.384 -20.354 1.00 . A A . 87 ARG HD2 1 1
18 26710 1 1 65 ARG HD3 H 12.093 6.141 -18.823 1.00 . A A . 87 ARG HD3 1 1
18 26711 1 1 65 ARG HE H 11.350 7.890 -20.959 1.00 . A A . 87 ARG HE 1 1
18 26712 1 1 65 ARG HG2 H 13.969 7.261 -20.937 1.00 . A A . 87 ARG HG2 1 1
18 26713 1 1 65 ARG HG3 H 14.385 6.683 -19.322 1.00 . A A . 87 ARG HG3 1 1
18 26714 1 1 65 ARG HH11 H 10.217 4.735 -19.781 1.00 . A A . 87 ARG HH11 1 1
18 26715 1 1 65 ARG HH12 H 8.555 5.200 -20.180 1.00 . A A . 87 ARG HH12 1 1
18 26716 1 1 65 ARG HH21 H 9.229 8.256 -21.341 1.00 . A A . 87 ARG HH21 1 1
18 26717 1 1 65 ARG HH22 H 8.057 6.947 -21.027 1.00 . A A . 87 ARG HH22 1 1
18 26718 1 1 65 ARG N N 15.570 9.125 -18.239 1.00 . A A . 87 ARG N 1 1
18 26719 1 1 65 ARG NE N 11.190 6.993 -20.523 1.00 . A A . 87 ARG NE 1 1
18 26720 1 1 65 ARG NH1 N 9.551 5.407 -20.119 1.00 . A A . 87 ARG NH1 1 1
18 26721 1 1 65 ARG NH2 N 9.011 7.307 -21.062 1.00 . A A . 87 ARG NH2 1 1
18 26722 1 1 65 ARG O O 14.087 11.564 -18.442 1.00 . A A . 87 ARG O 1 1
18 26723 1 1 66 GLN C C 12.653 13.130 -21.507 1.00 . A A . 88 GLN C 1 1
18 26724 1 1 66 GLN CA C 14.075 12.894 -20.968 1.00 . A A . 88 GLN CA 1 1
18 26725 1 1 66 GLN CB C 15.173 13.488 -21.863 1.00 . A A . 88 GLN CB 1 1
18 26726 1 1 66 GLN CD C 17.678 13.910 -22.078 1.00 . A A . 88 GLN CD 1 1
18 26727 1 1 66 GLN CG C 16.555 13.366 -21.197 1.00 . A A . 88 GLN CG 1 1
18 26728 1 1 66 GLN H H 14.611 10.884 -21.460 1.00 . A A . 88 GLN H 1 1
18 26729 1 1 66 GLN HA H 14.122 13.443 -20.029 1.00 . A A . 88 GLN HA 1 1
18 26730 1 1 66 GLN HB2 H 15.176 12.976 -22.826 1.00 . A A . 88 GLN HB2 1 1
18 26731 1 1 66 GLN HB3 H 14.957 14.547 -22.021 1.00 . A A . 88 GLN HB3 1 1
18 26732 1 1 66 GLN HE21 H 17.708 12.278 -23.284 1.00 . A A . 88 GLN HE21 1 1
18 26733 1 1 66 GLN HE22 H 18.851 13.558 -23.664 1.00 . A A . 88 GLN HE22 1 1
18 26734 1 1 66 GLN HG2 H 16.536 13.912 -20.251 1.00 . A A . 88 GLN HG2 1 1
18 26735 1 1 66 GLN HG3 H 16.768 12.319 -20.981 1.00 . A A . 88 GLN HG3 1 1
18 26736 1 1 66 GLN N N 14.360 11.479 -20.679 1.00 . A A . 88 GLN N 1 1
18 26737 1 1 66 GLN NE2 N 18.106 13.186 -23.092 1.00 . A A . 88 GLN NE2 1 1
18 26738 1 1 66 GLN O O 12.321 14.246 -21.905 1.00 . A A . 88 GLN O 1 1
18 26739 1 1 66 GLN OE1 O 18.187 15.003 -21.874 1.00 . A A . 88 GLN OE1 1 1
18 26740 1 1 67 SER C C 9.562 11.059 -21.142 1.00 . A A . 89 SER C 1 1
18 26741 1 1 67 SER CA C 10.360 12.212 -21.764 1.00 . A A . 89 SER CA 1 1
18 26742 1 1 67 SER CB C 10.061 12.336 -23.263 1.00 . A A . 89 SER CB 1 1
18 26743 1 1 67 SER H H 12.161 11.195 -21.240 1.00 . A A . 89 SER H 1 1
18 26744 1 1 67 SER HA H 10.021 13.129 -21.289 1.00 . A A . 89 SER HA 1 1
18 26745 1 1 67 SER HB2 H 8.993 12.512 -23.391 1.00 . A A . 89 SER HB2 1 1
18 26746 1 1 67 SER HB3 H 10.595 13.200 -23.657 1.00 . A A . 89 SER HB3 1 1
18 26747 1 1 67 SER HG H 10.312 11.319 -24.936 1.00 . A A . 89 SER HG 1 1
18 26748 1 1 67 SER N N 11.803 12.101 -21.504 1.00 . A A . 89 SER N 1 1
18 26749 1 1 67 SER O O 10.032 9.920 -21.081 1.00 . A A . 89 SER O 1 1
18 26750 1 1 67 SER OG O 10.454 11.171 -23.978 1.00 . A A . 89 SER OG 1 1
18 26751 1 1 68 PHE C C 5.997 11.064 -19.979 1.00 . A A . 90 PHE C 1 1
18 26752 1 1 68 PHE CA C 7.412 10.447 -19.993 1.00 . A A . 90 PHE CA 1 1
18 26753 1 1 68 PHE CB C 7.910 10.109 -18.573 1.00 . A A . 90 PHE CB 1 1
18 26754 1 1 68 PHE CD1 C 9.350 11.957 -17.604 1.00 . A A . 90 PHE CD1 1 1
18 26755 1 1 68 PHE CD2 C 7.087 11.670 -16.748 1.00 . A A . 90 PHE CD2 1 1
18 26756 1 1 68 PHE CE1 C 9.559 13.012 -16.699 1.00 . A A . 90 PHE CE1 1 1
18 26757 1 1 68 PHE CE2 C 7.301 12.721 -15.838 1.00 . A A . 90 PHE CE2 1 1
18 26758 1 1 68 PHE CG C 8.113 11.283 -17.632 1.00 . A A . 90 PHE CG 1 1
18 26759 1 1 68 PHE CZ C 8.540 13.386 -15.808 1.00 . A A . 90 PHE CZ 1 1
18 26760 1 1 68 PHE H H 8.046 12.326 -20.741 1.00 . A A . 90 PHE H 1 1
18 26761 1 1 68 PHE HA H 7.352 9.517 -20.559 1.00 . A A . 90 PHE HA 1 1
18 26762 1 1 68 PHE HB2 H 7.211 9.415 -18.111 1.00 . A A . 90 PHE HB2 1 1
18 26763 1 1 68 PHE HB3 H 8.856 9.574 -18.659 1.00 . A A . 90 PHE HB3 1 1
18 26764 1 1 68 PHE HD1 H 10.148 11.657 -18.267 1.00 . A A . 90 PHE HD1 1 1
18 26765 1 1 68 PHE HD2 H 6.139 11.150 -16.752 1.00 . A A . 90 PHE HD2 1 1
18 26766 1 1 68 PHE HE1 H 10.511 13.522 -16.675 1.00 . A A . 90 PHE HE1 1 1
18 26767 1 1 68 PHE HE2 H 6.515 13.008 -15.154 1.00 . A A . 90 PHE HE2 1 1
18 26768 1 1 68 PHE HZ H 8.713 14.183 -15.098 1.00 . A A . 90 PHE HZ 1 1
18 26769 1 1 68 PHE N N 8.361 11.363 -20.646 1.00 . A A . 90 PHE N 1 1
18 26770 1 1 68 PHE O O 5.796 12.178 -20.462 1.00 . A A . 90 PHE O 1 1
18 26771 1 1 69 SER C C 2.885 10.457 -18.101 1.00 . A A . 91 SER C 1 1
18 26772 1 1 69 SER CA C 3.610 10.860 -19.387 1.00 . A A . 91 SER CA 1 1
18 26773 1 1 69 SER CB C 2.830 10.370 -20.614 1.00 . A A . 91 SER CB 1 1
18 26774 1 1 69 SER H H 5.174 9.446 -19.057 1.00 . A A . 91 SER H 1 1
18 26775 1 1 69 SER HA H 3.623 11.949 -19.415 1.00 . A A . 91 SER HA 1 1
18 26776 1 1 69 SER HB2 H 1.927 10.965 -20.733 1.00 . A A . 91 SER HB2 1 1
18 26777 1 1 69 SER HB3 H 3.443 10.489 -21.509 1.00 . A A . 91 SER HB3 1 1
18 26778 1 1 69 SER HG H 2.248 8.633 -21.328 1.00 . A A . 91 SER HG 1 1
18 26779 1 1 69 SER N N 4.993 10.361 -19.447 1.00 . A A . 91 SER N 1 1
18 26780 1 1 69 SER O O 3.346 9.593 -17.351 1.00 . A A . 91 SER O 1 1
18 26781 1 1 69 SER OG O 2.458 9.012 -20.450 1.00 . A A . 91 SER OG 1 1
18 26782 1 1 70 VAL C C 0.288 9.147 -16.969 1.00 . A A . 92 VAL C 1 1
18 26783 1 1 70 VAL CA C 0.769 10.608 -16.806 1.00 . A A . 92 VAL CA 1 1
18 26784 1 1 70 VAL CB C -0.397 11.616 -16.703 1.00 . A A . 92 VAL CB 1 1
18 26785 1 1 70 VAL CG1 C -1.308 11.603 -17.936 1.00 . A A . 92 VAL CG1 1 1
18 26786 1 1 70 VAL CG2 C -1.264 11.416 -15.458 1.00 . A A . 92 VAL CG2 1 1
18 26787 1 1 70 VAL H H 1.409 11.775 -18.504 1.00 . A A . 92 VAL H 1 1
18 26788 1 1 70 VAL HA H 1.316 10.651 -15.863 1.00 . A A . 92 VAL HA 1 1
18 26789 1 1 70 VAL HB H 0.040 12.613 -16.628 1.00 . A A . 92 VAL HB 1 1
18 26790 1 1 70 VAL HG11 H -1.828 10.648 -18.018 1.00 . A A . 92 VAL HG11 1 1
18 26791 1 1 70 VAL HG12 H -2.047 12.401 -17.852 1.00 . A A . 92 VAL HG12 1 1
18 26792 1 1 70 VAL HG13 H -0.717 11.773 -18.833 1.00 . A A . 92 VAL HG13 1 1
18 26793 1 1 70 VAL HG21 H -0.637 11.420 -14.569 1.00 . A A . 92 VAL HG21 1 1
18 26794 1 1 70 VAL HG22 H -1.983 12.231 -15.380 1.00 . A A . 92 VAL HG22 1 1
18 26795 1 1 70 VAL HG23 H -1.810 10.475 -15.511 1.00 . A A . 92 VAL HG23 1 1
18 26796 1 1 70 VAL N N 1.698 11.031 -17.874 1.00 . A A . 92 VAL N 1 1
18 26797 1 1 70 VAL O O -0.139 8.525 -15.996 1.00 . A A . 92 VAL O 1 1
18 26798 1 1 71 LYS C C 1.383 6.250 -18.428 1.00 . A A . 93 LYS C 1 1
18 26799 1 1 71 LYS CA C 0.128 7.141 -18.462 1.00 . A A . 93 LYS CA 1 1
18 26800 1 1 71 LYS CB C -0.617 7.014 -19.805 1.00 . A A . 93 LYS CB 1 1
18 26801 1 1 71 LYS CD C -3.000 7.375 -18.801 1.00 . A A . 93 LYS CD 1 1
18 26802 1 1 71 LYS CE C -3.380 5.887 -18.871 1.00 . A A . 93 LYS CE 1 1
18 26803 1 1 71 LYS CG C -1.962 7.765 -19.868 1.00 . A A . 93 LYS CG 1 1
18 26804 1 1 71 LYS H H 0.780 9.124 -18.934 1.00 . A A . 93 LYS H 1 1
18 26805 1 1 71 LYS HA H -0.516 6.740 -17.679 1.00 . A A . 93 LYS HA 1 1
18 26806 1 1 71 LYS HB2 H 0.026 7.393 -20.600 1.00 . A A . 93 LYS HB2 1 1
18 26807 1 1 71 LYS HB3 H -0.797 5.958 -20.013 1.00 . A A . 93 LYS HB3 1 1
18 26808 1 1 71 LYS HD2 H -2.615 7.614 -17.809 1.00 . A A . 93 LYS HD2 1 1
18 26809 1 1 71 LYS HD3 H -3.895 7.978 -18.966 1.00 . A A . 93 LYS HD3 1 1
18 26810 1 1 71 LYS HE2 H -3.722 5.661 -19.886 1.00 . A A . 93 LYS HE2 1 1
18 26811 1 1 71 LYS HE3 H -2.490 5.281 -18.676 1.00 . A A . 93 LYS HE3 1 1
18 26812 1 1 71 LYS HG2 H -1.770 8.833 -19.778 1.00 . A A . 93 LYS HG2 1 1
18 26813 1 1 71 LYS HG3 H -2.400 7.595 -20.852 1.00 . A A . 93 LYS HG3 1 1
18 26814 1 1 71 LYS HZ1 H -5.294 6.075 -18.064 1.00 . A A . 93 LYS HZ1 1 1
18 26815 1 1 71 LYS HZ2 H -4.694 4.565 -17.946 1.00 . A A . 93 LYS HZ2 1 1
18 26816 1 1 71 LYS HZ3 H -4.157 5.731 -16.940 1.00 . A A . 93 LYS HZ3 1 1
18 26817 1 1 71 LYS N N 0.400 8.566 -18.177 1.00 . A A . 93 LYS N 1 1
18 26818 1 1 71 LYS NZ N -4.448 5.546 -17.891 1.00 . A A . 93 LYS NZ 1 1
18 26819 1 1 71 LYS O O 1.255 5.025 -18.426 1.00 . A A . 93 LYS O 1 1
18 26820 1 1 72 ASP C C 4.820 6.711 -17.239 1.00 . A A . 94 ASP C 1 1
18 26821 1 1 72 ASP CA C 3.877 6.154 -18.340 1.00 . A A . 94 ASP CA 1 1
18 26822 1 1 72 ASP CB C 4.491 6.209 -19.754 1.00 . A A . 94 ASP CB 1 1
18 26823 1 1 72 ASP CG C 5.776 5.371 -19.889 1.00 . A A . 94 ASP CG 1 1
18 26824 1 1 72 ASP H H 2.597 7.852 -18.416 1.00 . A A . 94 ASP H 1 1
18 26825 1 1 72 ASP HA H 3.712 5.103 -18.100 1.00 . A A . 94 ASP HA 1 1
18 26826 1 1 72 ASP HB2 H 3.760 5.830 -20.471 1.00 . A A . 94 ASP HB2 1 1
18 26827 1 1 72 ASP HB3 H 4.699 7.250 -20.012 1.00 . A A . 94 ASP HB3 1 1
18 26828 1 1 72 ASP N N 2.578 6.841 -18.373 1.00 . A A . 94 ASP N 1 1
18 26829 1 1 72 ASP O O 5.891 7.237 -17.554 1.00 . A A . 94 ASP O 1 1
18 26830 1 1 72 ASP OD1 O 5.814 4.220 -19.395 1.00 . A A . 94 ASP OD1 1 1
18 26831 1 1 72 ASP OD2 O 6.747 5.842 -20.530 1.00 . A A . 94 ASP OD2 1 1
18 26832 1 1 73 PRO C C 6.463 6.087 -14.487 1.00 . A A . 95 PRO C 1 1
18 26833 1 1 73 PRO CA C 5.298 7.044 -14.811 1.00 . A A . 95 PRO CA 1 1
18 26834 1 1 73 PRO CB C 4.329 7.166 -13.631 1.00 . A A . 95 PRO CB 1 1
18 26835 1 1 73 PRO CD C 3.185 6.105 -15.435 1.00 . A A . 95 PRO CD 1 1
18 26836 1 1 73 PRO CG C 3.316 6.057 -13.914 1.00 . A A . 95 PRO CG 1 1
18 26837 1 1 73 PRO HA H 5.721 8.026 -15.025 1.00 . A A . 95 PRO HA 1 1
18 26838 1 1 73 PRO HB2 H 4.818 7.036 -12.665 1.00 . A A . 95 PRO HB2 1 1
18 26839 1 1 73 PRO HB3 H 3.834 8.137 -13.673 1.00 . A A . 95 PRO HB3 1 1
18 26840 1 1 73 PRO HD2 H 2.962 5.112 -15.827 1.00 . A A . 95 PRO HD2 1 1
18 26841 1 1 73 PRO HD3 H 2.390 6.804 -15.700 1.00 . A A . 95 PRO HD3 1 1
18 26842 1 1 73 PRO HG2 H 3.726 5.093 -13.611 1.00 . A A . 95 PRO HG2 1 1
18 26843 1 1 73 PRO HG3 H 2.362 6.243 -13.419 1.00 . A A . 95 PRO HG3 1 1
18 26844 1 1 73 PRO N N 4.458 6.608 -15.939 1.00 . A A . 95 PRO N 1 1
18 26845 1 1 73 PRO O O 7.241 6.345 -13.567 1.00 . A A . 95 PRO O 1 1
18 26846 1 1 74 SER C C 9.056 4.381 -14.739 1.00 . A A . 96 SER C 1 1
18 26847 1 1 74 SER CA C 7.616 3.927 -15.052 1.00 . A A . 96 SER CA 1 1
18 26848 1 1 74 SER CB C 7.625 3.023 -16.291 1.00 . A A . 96 SER CB 1 1
18 26849 1 1 74 SER H H 5.920 4.817 -15.951 1.00 . A A . 96 SER H 1 1
18 26850 1 1 74 SER HA H 7.296 3.310 -14.213 1.00 . A A . 96 SER HA 1 1
18 26851 1 1 74 SER HB2 H 7.913 3.606 -17.168 1.00 . A A . 96 SER HB2 1 1
18 26852 1 1 74 SER HB3 H 8.347 2.216 -16.148 1.00 . A A . 96 SER HB3 1 1
18 26853 1 1 74 SER HG H 6.322 1.980 -17.334 1.00 . A A . 96 SER HG 1 1
18 26854 1 1 74 SER N N 6.609 4.986 -15.231 1.00 . A A . 96 SER N 1 1
18 26855 1 1 74 SER O O 9.663 3.744 -13.876 1.00 . A A . 96 SER O 1 1
18 26856 1 1 74 SER OG O 6.330 2.469 -16.486 1.00 . A A . 96 SER OG 1 1
18 26857 1 1 75 PRO C C 11.140 6.334 -13.475 1.00 . A A . 97 PRO C 1 1
18 26858 1 1 75 PRO CA C 10.991 5.880 -14.939 1.00 . A A . 97 PRO CA 1 1
18 26859 1 1 75 PRO CB C 11.384 6.985 -15.921 1.00 . A A . 97 PRO CB 1 1
18 26860 1 1 75 PRO CD C 9.182 6.245 -16.464 1.00 . A A . 97 PRO CD 1 1
18 26861 1 1 75 PRO CG C 10.061 7.491 -16.486 1.00 . A A . 97 PRO CG 1 1
18 26862 1 1 75 PRO HA H 11.673 5.042 -15.086 1.00 . A A . 97 PRO HA 1 1
18 26863 1 1 75 PRO HB2 H 11.934 7.782 -15.431 1.00 . A A . 97 PRO HB2 1 1
18 26864 1 1 75 PRO HB3 H 11.989 6.554 -16.716 1.00 . A A . 97 PRO HB3 1 1
18 26865 1 1 75 PRO HD2 H 8.145 6.554 -16.394 1.00 . A A . 97 PRO HD2 1 1
18 26866 1 1 75 PRO HD3 H 9.334 5.673 -17.380 1.00 . A A . 97 PRO HD3 1 1
18 26867 1 1 75 PRO HG2 H 9.641 8.247 -15.820 1.00 . A A . 97 PRO HG2 1 1
18 26868 1 1 75 PRO HG3 H 10.178 7.887 -17.495 1.00 . A A . 97 PRO HG3 1 1
18 26869 1 1 75 PRO N N 9.638 5.457 -15.320 1.00 . A A . 97 PRO N 1 1
18 26870 1 1 75 PRO O O 12.237 6.212 -12.933 1.00 . A A . 97 PRO O 1 1
18 26871 1 1 76 LEU C C 10.305 5.719 -10.589 1.00 . A A . 98 LEU C 1 1
18 26872 1 1 76 LEU CA C 10.120 7.043 -11.344 1.00 . A A . 98 LEU CA 1 1
18 26873 1 1 76 LEU CB C 8.838 7.746 -10.842 1.00 . A A . 98 LEU CB 1 1
18 26874 1 1 76 LEU CD1 C 8.356 9.543 -12.611 1.00 . A A . 98 LEU CD1 1 1
18 26875 1 1 76 LEU CD2 C 7.618 9.855 -10.273 1.00 . A A . 98 LEU CD2 1 1
18 26876 1 1 76 LEU CG C 8.715 9.249 -11.153 1.00 . A A . 98 LEU CG 1 1
18 26877 1 1 76 LEU H H 9.174 6.843 -13.266 1.00 . A A . 98 LEU H 1 1
18 26878 1 1 76 LEU HA H 10.981 7.673 -11.113 1.00 . A A . 98 LEU HA 1 1
18 26879 1 1 76 LEU HB2 H 7.954 7.224 -11.211 1.00 . A A . 98 LEU HB2 1 1
18 26880 1 1 76 LEU HB3 H 8.831 7.644 -9.755 1.00 . A A . 98 LEU HB3 1 1
18 26881 1 1 76 LEU HD11 H 7.420 9.048 -12.872 1.00 . A A . 98 LEU HD11 1 1
18 26882 1 1 76 LEU HD12 H 8.246 10.617 -12.753 1.00 . A A . 98 LEU HD12 1 1
18 26883 1 1 76 LEU HD13 H 9.144 9.199 -13.275 1.00 . A A . 98 LEU HD13 1 1
18 26884 1 1 76 LEU HD21 H 7.858 9.703 -9.220 1.00 . A A . 98 LEU HD21 1 1
18 26885 1 1 76 LEU HD22 H 7.545 10.926 -10.458 1.00 . A A . 98 LEU HD22 1 1
18 26886 1 1 76 LEU HD23 H 6.658 9.387 -10.496 1.00 . A A . 98 LEU HD23 1 1
18 26887 1 1 76 LEU HG H 9.656 9.739 -10.909 1.00 . A A . 98 LEU HG 1 1
18 26888 1 1 76 LEU N N 10.074 6.788 -12.796 1.00 . A A . 98 LEU N 1 1
18 26889 1 1 76 LEU O O 11.182 5.578 -9.734 1.00 . A A . 98 LEU O 1 1
18 26890 1 1 77 TYR C C 10.968 2.723 -10.660 1.00 . A A . 99 TYR C 1 1
18 26891 1 1 77 TYR CA C 9.617 3.385 -10.355 1.00 . A A . 99 TYR CA 1 1
18 26892 1 1 77 TYR CB C 8.446 2.510 -10.816 1.00 . A A . 99 TYR CB 1 1
18 26893 1 1 77 TYR CD1 C 6.630 2.523 -9.054 1.00 . A A . 99 TYR CD1 1 1
18 26894 1 1 77 TYR CD2 C 6.281 3.814 -11.093 1.00 . A A . 99 TYR CD2 1 1
18 26895 1 1 77 TYR CE1 C 5.368 2.928 -8.579 1.00 . A A . 99 TYR CE1 1 1
18 26896 1 1 77 TYR CE2 C 5.021 4.227 -10.619 1.00 . A A . 99 TYR CE2 1 1
18 26897 1 1 77 TYR CG C 7.088 2.962 -10.312 1.00 . A A . 99 TYR CG 1 1
18 26898 1 1 77 TYR CZ C 4.559 3.781 -9.359 1.00 . A A . 99 TYR CZ 1 1
18 26899 1 1 77 TYR H H 8.826 4.868 -11.676 1.00 . A A . 99 TYR H 1 1
18 26900 1 1 77 TYR HA H 9.559 3.512 -9.273 1.00 . A A . 99 TYR HA 1 1
18 26901 1 1 77 TYR HB2 H 8.431 2.460 -11.905 1.00 . A A . 99 TYR HB2 1 1
18 26902 1 1 77 TYR HB3 H 8.624 1.500 -10.453 1.00 . A A . 99 TYR HB3 1 1
18 26903 1 1 77 TYR HD1 H 7.249 1.869 -8.453 1.00 . A A . 99 TYR HD1 1 1
18 26904 1 1 77 TYR HD2 H 6.626 4.154 -12.060 1.00 . A A . 99 TYR HD2 1 1
18 26905 1 1 77 TYR HE1 H 5.012 2.589 -7.617 1.00 . A A . 99 TYR HE1 1 1
18 26906 1 1 77 TYR HE2 H 4.408 4.884 -11.218 1.00 . A A . 99 TYR HE2 1 1
18 26907 1 1 77 TYR HH H 2.862 4.745 -9.512 1.00 . A A . 99 TYR HH 1 1
18 26908 1 1 77 TYR N N 9.513 4.711 -10.952 1.00 . A A . 99 TYR N 1 1
18 26909 1 1 77 TYR O O 11.517 2.059 -9.789 1.00 . A A . 99 TYR O 1 1
18 26910 1 1 77 TYR OH O 3.337 4.164 -8.892 1.00 . A A . 99 TYR OH 1 1
18 26911 1 1 78 ASP C C 14.027 3.212 -11.319 1.00 . A A . 100 ASP C 1 1
18 26912 1 1 78 ASP CA C 12.932 2.502 -12.137 1.00 . A A . 100 ASP CA 1 1
18 26913 1 1 78 ASP CB C 13.212 2.649 -13.631 1.00 . A A . 100 ASP CB 1 1
18 26914 1 1 78 ASP CG C 14.404 1.768 -14.056 1.00 . A A . 100 ASP CG 1 1
18 26915 1 1 78 ASP H H 11.045 3.456 -12.545 1.00 . A A . 100 ASP H 1 1
18 26916 1 1 78 ASP HA H 12.960 1.442 -11.893 1.00 . A A . 100 ASP HA 1 1
18 26917 1 1 78 ASP HB2 H 12.322 2.359 -14.182 1.00 . A A . 100 ASP HB2 1 1
18 26918 1 1 78 ASP HB3 H 13.413 3.698 -13.857 1.00 . A A . 100 ASP HB3 1 1
18 26919 1 1 78 ASP N N 11.573 2.971 -11.825 1.00 . A A . 100 ASP N 1 1
18 26920 1 1 78 ASP O O 15.049 2.620 -10.966 1.00 . A A . 100 ASP O 1 1
18 26921 1 1 78 ASP OD1 O 14.423 0.559 -13.712 1.00 . A A . 100 ASP OD1 1 1
18 26922 1 1 78 ASP OD2 O 15.318 2.280 -14.745 1.00 . A A . 100 ASP OD2 1 1
18 26923 1 1 79 MET C C 14.470 4.686 -8.590 1.00 . A A . 101 MET C 1 1
18 26924 1 1 79 MET CA C 14.600 5.250 -10.025 1.00 . A A . 101 MET CA 1 1
18 26925 1 1 79 MET CB C 14.185 6.734 -10.179 1.00 . A A . 101 MET CB 1 1
18 26926 1 1 79 MET CE C 11.679 8.810 -8.290 1.00 . A A . 101 MET CE 1 1
18 26927 1 1 79 MET CG C 14.100 7.555 -8.893 1.00 . A A . 101 MET CG 1 1
18 26928 1 1 79 MET H H 12.966 4.924 -11.348 1.00 . A A . 101 MET H 1 1
18 26929 1 1 79 MET HA H 15.651 5.167 -10.307 1.00 . A A . 101 MET HA 1 1
18 26930 1 1 79 MET HB2 H 14.883 7.219 -10.862 1.00 . A A . 101 MET HB2 1 1
18 26931 1 1 79 MET HB3 H 13.201 6.789 -10.636 1.00 . A A . 101 MET HB3 1 1
18 26932 1 1 79 MET HE1 H 11.219 7.920 -8.725 1.00 . A A . 101 MET HE1 1 1
18 26933 1 1 79 MET HE2 H 11.839 8.642 -7.224 1.00 . A A . 101 MET HE2 1 1
18 26934 1 1 79 MET HE3 H 11.009 9.662 -8.411 1.00 . A A . 101 MET HE3 1 1
18 26935 1 1 79 MET HG2 H 13.532 6.980 -8.170 1.00 . A A . 101 MET HG2 1 1
18 26936 1 1 79 MET HG3 H 15.108 7.711 -8.510 1.00 . A A . 101 MET HG3 1 1
18 26937 1 1 79 MET N N 13.795 4.478 -10.973 1.00 . A A . 101 MET N 1 1
18 26938 1 1 79 MET O O 15.445 4.694 -7.841 1.00 . A A . 101 MET O 1 1
18 26939 1 1 79 MET SD S 13.270 9.158 -9.100 1.00 . A A . 101 MET SD 1 1
18 26940 1 1 80 LEU C C 13.251 2.219 -6.599 1.00 . A A . 102 LEU C 1 1
18 26941 1 1 80 LEU CA C 12.961 3.706 -6.854 1.00 . A A . 102 LEU CA 1 1
18 26942 1 1 80 LEU CB C 11.486 4.048 -6.567 1.00 . A A . 102 LEU CB 1 1
18 26943 1 1 80 LEU CD1 C 9.755 5.863 -6.651 1.00 . A A . 102 LEU CD1 1 1
18 26944 1 1 80 LEU CD2 C 11.666 6.097 -5.081 1.00 . A A . 102 LEU CD2 1 1
18 26945 1 1 80 LEU CG C 11.235 5.562 -6.447 1.00 . A A . 102 LEU CG 1 1
18 26946 1 1 80 LEU H H 12.525 4.259 -8.867 1.00 . A A . 102 LEU H 1 1
18 26947 1 1 80 LEU HA H 13.583 4.250 -6.142 1.00 . A A . 102 LEU HA 1 1
18 26948 1 1 80 LEU HB2 H 10.874 3.638 -7.372 1.00 . A A . 102 LEU HB2 1 1
18 26949 1 1 80 LEU HB3 H 11.173 3.566 -5.639 1.00 . A A . 102 LEU HB3 1 1
18 26950 1 1 80 LEU HD11 H 9.564 6.927 -6.523 1.00 . A A . 102 LEU HD11 1 1
18 26951 1 1 80 LEU HD12 H 9.457 5.577 -7.661 1.00 . A A . 102 LEU HD12 1 1
18 26952 1 1 80 LEU HD13 H 9.167 5.289 -5.942 1.00 . A A . 102 LEU HD13 1 1
18 26953 1 1 80 LEU HD21 H 11.613 7.185 -5.082 1.00 . A A . 102 LEU HD21 1 1
18 26954 1 1 80 LEU HD22 H 11.018 5.706 -4.296 1.00 . A A . 102 LEU HD22 1 1
18 26955 1 1 80 LEU HD23 H 12.698 5.817 -4.869 1.00 . A A . 102 LEU HD23 1 1
18 26956 1 1 80 LEU HG H 11.790 6.092 -7.213 1.00 . A A . 102 LEU HG 1 1
18 26957 1 1 80 LEU N N 13.292 4.168 -8.212 1.00 . A A . 102 LEU N 1 1
18 26958 1 1 80 LEU O O 13.709 1.895 -5.507 1.00 . A A . 102 LEU O 1 1
18 26959 1 1 81 ARG C C 14.838 -0.430 -7.134 1.00 . A A . 103 ARG C 1 1
18 26960 1 1 81 ARG CA C 13.384 -0.127 -7.503 1.00 . A A . 103 ARG CA 1 1
18 26961 1 1 81 ARG CB C 12.960 -0.838 -8.807 1.00 . A A . 103 ARG CB 1 1
18 26962 1 1 81 ARG CD C 14.993 -1.066 -10.469 1.00 . A A . 103 ARG CD 1 1
18 26963 1 1 81 ARG CG C 13.660 -0.394 -10.104 1.00 . A A . 103 ARG CG 1 1
18 26964 1 1 81 ARG CZ C 14.545 -2.949 -12.069 1.00 . A A . 103 ARG CZ 1 1
18 26965 1 1 81 ARG H H 12.630 1.666 -8.435 1.00 . A A . 103 ARG H 1 1
18 26966 1 1 81 ARG HA H 12.780 -0.548 -6.700 1.00 . A A . 103 ARG HA 1 1
18 26967 1 1 81 ARG HB2 H 13.084 -1.912 -8.686 1.00 . A A . 103 ARG HB2 1 1
18 26968 1 1 81 ARG HB3 H 11.898 -0.639 -8.946 1.00 . A A . 103 ARG HB3 1 1
18 26969 1 1 81 ARG HD2 H 15.448 -0.512 -11.292 1.00 . A A . 103 ARG HD2 1 1
18 26970 1 1 81 ARG HD3 H 15.687 -1.010 -9.632 1.00 . A A . 103 ARG HD3 1 1
18 26971 1 1 81 ARG HE H 14.936 -3.168 -10.134 1.00 . A A . 103 ARG HE 1 1
18 26972 1 1 81 ARG HG2 H 12.969 -0.569 -10.929 1.00 . A A . 103 ARG HG2 1 1
18 26973 1 1 81 ARG HG3 H 13.831 0.672 -10.037 1.00 . A A . 103 ARG HG3 1 1
18 26974 1 1 81 ARG HH11 H 14.464 -1.173 -13.054 1.00 . A A . 103 ARG HH11 1 1
18 26975 1 1 81 ARG HH12 H 14.186 -2.595 -14.014 1.00 . A A . 103 ARG HH12 1 1
18 26976 1 1 81 ARG HH21 H 14.557 -4.870 -11.480 1.00 . A A . 103 ARG HH21 1 1
18 26977 1 1 81 ARG HH22 H 14.236 -4.604 -13.167 1.00 . A A . 103 ARG HH22 1 1
18 26978 1 1 81 ARG N N 13.079 1.327 -7.587 1.00 . A A . 103 ARG N 1 1
18 26979 1 1 81 ARG NE N 14.811 -2.477 -10.860 1.00 . A A . 103 ARG NE 1 1
18 26980 1 1 81 ARG NH1 N 14.381 -2.188 -13.116 1.00 . A A . 103 ARG NH1 1 1
18 26981 1 1 81 ARG NH2 N 14.435 -4.234 -12.252 1.00 . A A . 103 ARG NH2 1 1
18 26982 1 1 81 ARG O O 15.142 -1.446 -6.512 1.00 . A A . 103 ARG O 1 1
18 26983 1 1 82 LYS C C 17.380 0.743 -5.634 1.00 . A A . 104 LYS C 1 1
18 26984 1 1 82 LYS CA C 17.149 0.550 -7.144 1.00 . A A . 104 LYS CA 1 1
18 26985 1 1 82 LYS CB C 17.781 1.672 -7.988 1.00 . A A . 104 LYS CB 1 1
18 26986 1 1 82 LYS CD C 19.942 2.749 -8.839 1.00 . A A . 104 LYS CD 1 1
18 26987 1 1 82 LYS CE C 19.305 4.148 -8.894 1.00 . A A . 104 LYS CE 1 1
18 26988 1 1 82 LYS CG C 19.296 1.833 -7.787 1.00 . A A . 104 LYS CG 1 1
18 26989 1 1 82 LYS H H 15.346 1.240 -8.080 1.00 . A A . 104 LYS H 1 1
18 26990 1 1 82 LYS HA H 17.619 -0.399 -7.418 1.00 . A A . 104 LYS HA 1 1
18 26991 1 1 82 LYS HB2 H 17.595 1.452 -9.042 1.00 . A A . 104 LYS HB2 1 1
18 26992 1 1 82 LYS HB3 H 17.290 2.615 -7.742 1.00 . A A . 104 LYS HB3 1 1
18 26993 1 1 82 LYS HD2 H 21.003 2.844 -8.597 1.00 . A A . 104 LYS HD2 1 1
18 26994 1 1 82 LYS HD3 H 19.859 2.276 -9.820 1.00 . A A . 104 LYS HD3 1 1
18 26995 1 1 82 LYS HE2 H 18.264 4.053 -9.226 1.00 . A A . 104 LYS HE2 1 1
18 26996 1 1 82 LYS HE3 H 19.294 4.570 -7.883 1.00 . A A . 104 LYS HE3 1 1
18 26997 1 1 82 LYS HG2 H 19.486 2.247 -6.795 1.00 . A A . 104 LYS HG2 1 1
18 26998 1 1 82 LYS HG3 H 19.770 0.853 -7.850 1.00 . A A . 104 LYS HG3 1 1
18 26999 1 1 82 LYS HZ1 H 20.071 4.686 -10.760 1.00 . A A . 104 LYS HZ1 1 1
18 27000 1 1 82 LYS HZ2 H 19.636 5.971 -9.851 1.00 . A A . 104 LYS HZ2 1 1
18 27001 1 1 82 LYS HZ3 H 21.015 5.168 -9.517 1.00 . A A . 104 LYS HZ3 1 1
18 27002 1 1 82 LYS N N 15.723 0.501 -7.502 1.00 . A A . 104 LYS N 1 1
18 27003 1 1 82 LYS NZ N 20.054 5.049 -9.815 1.00 . A A . 104 LYS NZ 1 1
18 27004 1 1 82 LYS O O 18.396 0.281 -5.113 1.00 . A A . 104 LYS O 1 1
18 27005 1 1 83 ASN C C 15.622 0.865 -2.585 1.00 . A A . 105 ASN C 1 1
18 27006 1 1 83 ASN CA C 16.553 1.699 -3.494 1.00 . A A . 105 ASN CA 1 1
18 27007 1 1 83 ASN CB C 16.358 3.206 -3.313 1.00 . A A . 105 ASN CB 1 1
18 27008 1 1 83 ASN CG C 17.536 4.002 -3.859 1.00 . A A . 105 ASN CG 1 1
18 27009 1 1 83 ASN H H 15.635 1.751 -5.437 1.00 . A A . 105 ASN H 1 1
18 27010 1 1 83 ASN HA H 17.563 1.490 -3.145 1.00 . A A . 105 ASN HA 1 1
18 27011 1 1 83 ASN HB2 H 15.444 3.526 -3.815 1.00 . A A . 105 ASN HB2 1 1
18 27012 1 1 83 ASN HB3 H 16.264 3.412 -2.246 1.00 . A A . 105 ASN HB3 1 1
18 27013 1 1 83 ASN HD21 H 18.619 3.763 -2.160 1.00 . A A . 105 ASN HD21 1 1
18 27014 1 1 83 ASN HD22 H 19.377 4.676 -3.452 1.00 . A A . 105 ASN HD22 1 1
18 27015 1 1 83 ASN N N 16.444 1.392 -4.930 1.00 . A A . 105 ASN N 1 1
18 27016 1 1 83 ASN ND2 N 18.592 4.156 -3.089 1.00 . A A . 105 ASN ND2 1 1
18 27017 1 1 83 ASN O O 16.096 0.307 -1.594 1.00 . A A . 105 ASN O 1 1
18 27018 1 1 83 ASN OD1 O 17.534 4.477 -4.984 1.00 . A A . 105 ASN OD1 1 1
18 27019 1 1 84 LEU C C 12.699 -1.108 -3.219 1.00 . A A . 106 LEU C 1 1
18 27020 1 1 84 LEU CA C 13.350 -0.117 -2.238 1.00 . A A . 106 LEU CA 1 1
18 27021 1 1 84 LEU CB C 12.308 0.718 -1.458 1.00 . A A . 106 LEU CB 1 1
18 27022 1 1 84 LEU CD1 C 10.078 1.885 -1.541 1.00 . A A . 106 LEU CD1 1 1
18 27023 1 1 84 LEU CD2 C 12.016 3.028 -2.542 1.00 . A A . 106 LEU CD2 1 1
18 27024 1 1 84 LEU CG C 11.393 1.653 -2.285 1.00 . A A . 106 LEU CG 1 1
18 27025 1 1 84 LEU H H 13.992 1.265 -3.721 1.00 . A A . 106 LEU H 1 1
18 27026 1 1 84 LEU HA H 13.879 -0.724 -1.500 1.00 . A A . 106 LEU HA 1 1
18 27027 1 1 84 LEU HB2 H 11.677 0.007 -0.923 1.00 . A A . 106 LEU HB2 1 1
18 27028 1 1 84 LEU HB3 H 12.824 1.307 -0.698 1.00 . A A . 106 LEU HB3 1 1
18 27029 1 1 84 LEU HD11 H 9.560 0.935 -1.402 1.00 . A A . 106 LEU HD11 1 1
18 27030 1 1 84 LEU HD12 H 10.265 2.328 -0.563 1.00 . A A . 106 LEU HD12 1 1
18 27031 1 1 84 LEU HD13 H 9.433 2.545 -2.121 1.00 . A A . 106 LEU HD13 1 1
18 27032 1 1 84 LEU HD21 H 12.884 2.937 -3.193 1.00 . A A . 106 LEU HD21 1 1
18 27033 1 1 84 LEU HD22 H 11.292 3.673 -3.040 1.00 . A A . 106 LEU HD22 1 1
18 27034 1 1 84 LEU HD23 H 12.321 3.492 -1.604 1.00 . A A . 106 LEU HD23 1 1
18 27035 1 1 84 LEU HG H 11.152 1.196 -3.241 1.00 . A A . 106 LEU HG 1 1
18 27036 1 1 84 LEU N N 14.327 0.752 -2.913 1.00 . A A . 106 LEU N 1 1
18 27037 1 1 84 LEU O O 12.428 -0.762 -4.367 1.00 . A A . 106 LEU O 1 1
18 27038 1 1 85 VAL C C 10.336 -3.251 -3.821 1.00 . A A . 107 VAL C 1 1
18 27039 1 1 85 VAL CA C 11.856 -3.413 -3.632 1.00 . A A . 107 VAL CA 1 1
18 27040 1 1 85 VAL CB C 12.282 -4.817 -3.133 1.00 . A A . 107 VAL CB 1 1
18 27041 1 1 85 VAL CG1 C 11.972 -5.899 -4.180 1.00 . A A . 107 VAL CG1 1 1
18 27042 1 1 85 VAL CG2 C 13.794 -4.891 -2.866 1.00 . A A . 107 VAL CG2 1 1
18 27043 1 1 85 VAL H H 12.591 -2.550 -1.805 1.00 . A A . 107 VAL H 1 1
18 27044 1 1 85 VAL HA H 12.306 -3.300 -4.620 1.00 . A A . 107 VAL HA 1 1
18 27045 1 1 85 VAL HB H 11.760 -5.053 -2.206 1.00 . A A . 107 VAL HB 1 1
18 27046 1 1 85 VAL HG11 H 12.287 -6.874 -3.807 1.00 . A A . 107 VAL HG11 1 1
18 27047 1 1 85 VAL HG12 H 10.902 -5.949 -4.380 1.00 . A A . 107 VAL HG12 1 1
18 27048 1 1 85 VAL HG13 H 12.499 -5.688 -5.111 1.00 . A A . 107 VAL HG13 1 1
18 27049 1 1 85 VAL HG21 H 14.349 -4.601 -3.759 1.00 . A A . 107 VAL HG21 1 1
18 27050 1 1 85 VAL HG22 H 14.071 -4.234 -2.043 1.00 . A A . 107 VAL HG22 1 1
18 27051 1 1 85 VAL HG23 H 14.073 -5.908 -2.587 1.00 . A A . 107 VAL HG23 1 1
18 27052 1 1 85 VAL N N 12.395 -2.332 -2.774 1.00 . A A . 107 VAL N 1 1
18 27053 1 1 85 VAL O O 9.526 -4.027 -3.314 1.00 . A A . 107 VAL O 1 1
18 27054 1 1 86 THR C C 7.971 -2.104 -6.142 1.00 . A A . 108 THR C 1 1
18 27055 1 1 86 THR CA C 8.547 -1.759 -4.777 1.00 . A A . 108 THR CA 1 1
18 27056 1 1 86 THR CB C 8.443 -0.258 -4.489 1.00 . A A . 108 THR CB 1 1
18 27057 1 1 86 THR CG2 C 8.499 0.685 -5.700 1.00 . A A . 108 THR CG2 1 1
18 27058 1 1 86 THR H H 10.696 -1.556 -4.831 1.00 . A A . 108 THR H 1 1
18 27059 1 1 86 THR HA H 7.941 -2.322 -4.096 1.00 . A A . 108 THR HA 1 1
18 27060 1 1 86 THR HB H 9.321 -0.045 -3.894 1.00 . A A . 108 THR HB 1 1
18 27061 1 1 86 THR HG1 H 7.323 0.932 -3.413 1.00 . A A . 108 THR HG1 1 1
18 27062 1 1 86 THR HG21 H 9.363 0.445 -6.322 1.00 . A A . 108 THR HG21 1 1
18 27063 1 1 86 THR HG22 H 7.593 0.599 -6.302 1.00 . A A . 108 THR HG22 1 1
18 27064 1 1 86 THR HG23 H 8.595 1.716 -5.359 1.00 . A A . 108 THR HG23 1 1
18 27065 1 1 86 THR N N 9.953 -2.188 -4.539 1.00 . A A . 108 THR N 1 1
18 27066 1 1 86 THR O O 6.776 -1.992 -6.425 1.00 . A A . 108 THR O 1 1
18 27067 1 1 86 THR OG1 O 7.278 0.014 -3.738 1.00 . A A . 108 THR OG1 1 1
18 27068 1 1 87 LEU C C 8.046 -1.725 -9.115 1.00 . A A . 109 LEU C 1 1
18 27069 1 1 87 LEU CA C 8.819 -2.847 -8.388 1.00 . A A . 109 LEU CA 1 1
18 27070 1 1 87 LEU CB C 8.263 -4.276 -8.510 1.00 . A A . 109 LEU CB 1 1
18 27071 1 1 87 LEU CD1 C 8.506 -6.741 -8.122 1.00 . A A . 109 LEU CD1 1 1
18 27072 1 1 87 LEU CD2 C 10.463 -5.497 -8.985 1.00 . A A . 109 LEU CD2 1 1
18 27073 1 1 87 LEU CG C 9.232 -5.396 -8.080 1.00 . A A . 109 LEU CG 1 1
18 27074 1 1 87 LEU H H 9.743 -2.698 -6.440 1.00 . A A . 109 LEU H 1 1
18 27075 1 1 87 LEU HA H 9.812 -2.828 -8.830 1.00 . A A . 109 LEU HA 1 1
18 27076 1 1 87 LEU HB2 H 7.400 -4.312 -7.851 1.00 . A A . 109 LEU HB2 1 1
18 27077 1 1 87 LEU HB3 H 7.953 -4.467 -9.535 1.00 . A A . 109 LEU HB3 1 1
18 27078 1 1 87 LEU HD11 H 7.639 -6.712 -7.462 1.00 . A A . 109 LEU HD11 1 1
18 27079 1 1 87 LEU HD12 H 8.177 -6.960 -9.138 1.00 . A A . 109 LEU HD12 1 1
18 27080 1 1 87 LEU HD13 H 9.174 -7.533 -7.782 1.00 . A A . 109 LEU HD13 1 1
18 27081 1 1 87 LEU HD21 H 11.079 -4.604 -8.892 1.00 . A A . 109 LEU HD21 1 1
18 27082 1 1 87 LEU HD22 H 11.068 -6.355 -8.689 1.00 . A A . 109 LEU HD22 1 1
18 27083 1 1 87 LEU HD23 H 10.156 -5.620 -10.025 1.00 . A A . 109 LEU HD23 1 1
18 27084 1 1 87 LEU HG H 9.564 -5.220 -7.056 1.00 . A A . 109 LEU HG 1 1
18 27085 1 1 87 LEU N N 8.904 -2.553 -6.959 1.00 . A A . 109 LEU N 1 1
18 27086 1 1 87 LEU O O 8.338 -0.550 -8.886 1.00 . A A . 109 LEU O 1 1
18 27087 1 1 88 ALA C C 4.771 -1.655 -10.850 1.00 . A A . 110 ALA C 1 1
18 27088 1 1 88 ALA CA C 6.182 -1.092 -10.610 1.00 . A A . 110 ALA CA 1 1
18 27089 1 1 88 ALA CB C 6.797 -0.604 -11.920 1.00 . A A . 110 ALA CB 1 1
18 27090 1 1 88 ALA H H 6.908 -3.038 -10.133 1.00 . A A . 110 ALA H 1 1
18 27091 1 1 88 ALA HA H 6.074 -0.238 -9.941 1.00 . A A . 110 ALA HA 1 1
18 27092 1 1 88 ALA HB1 H 6.816 -1.422 -12.639 1.00 . A A . 110 ALA HB1 1 1
18 27093 1 1 88 ALA HB2 H 6.188 0.211 -12.311 1.00 . A A . 110 ALA HB2 1 1
18 27094 1 1 88 ALA HB3 H 7.809 -0.245 -11.739 1.00 . A A . 110 ALA HB3 1 1
18 27095 1 1 88 ALA N N 7.090 -2.057 -9.984 1.00 . A A . 110 ALA N 1 1
18 27096 1 1 88 ALA O O 4.522 -2.854 -10.685 1.00 . A A . 110 ALA O 1 1
18 27097 1 1 89 THR C C 1.662 -0.187 -12.344 1.00 . A A . 111 THR C 1 1
18 27098 1 1 89 THR CA C 2.405 -1.081 -11.345 1.00 . A A . 111 THR CA 1 1
18 27099 1 1 89 THR CB C 1.785 -1.008 -9.943 1.00 . A A . 111 THR CB 1 1
18 27100 1 1 89 THR CG2 C 1.659 0.400 -9.350 1.00 . A A . 111 THR CG2 1 1
18 27101 1 1 89 THR H H 4.122 0.188 -11.386 1.00 . A A . 111 THR H 1 1
18 27102 1 1 89 THR HA H 2.292 -2.105 -11.702 1.00 . A A . 111 THR HA 1 1
18 27103 1 1 89 THR HB H 2.465 -1.570 -9.299 1.00 . A A . 111 THR HB 1 1
18 27104 1 1 89 THR HG1 H -0.152 -1.010 -10.259 1.00 . A A . 111 THR HG1 1 1
18 27105 1 1 89 THR HG21 H 2.638 0.880 -9.325 1.00 . A A . 111 THR HG21 1 1
18 27106 1 1 89 THR HG22 H 0.975 1.012 -9.938 1.00 . A A . 111 THR HG22 1 1
18 27107 1 1 89 THR HG23 H 1.285 0.330 -8.328 1.00 . A A . 111 THR HG23 1 1
18 27108 1 1 89 THR N N 3.841 -0.772 -11.232 1.00 . A A . 111 THR N 1 1
18 27109 1 1 89 THR O O 2.117 0.915 -12.687 1.00 . A A . 111 THR O 1 1
18 27110 1 1 89 THR OG1 O 0.516 -1.635 -9.914 1.00 . A A . 111 THR OG1 1 1
18 27111 2 2 1 . C1 C -1.488 20.392 -11.008 1.00 . B A . 200 49H C1 1 1
18 27112 2 2 1 . C2 C -3.221 18.648 -10.896 1.00 . B A . 200 49H C2 1 1
18 27113 2 2 1 . C3 C -2.234 17.652 -11.534 1.00 . B A . 200 49H C3 1 1
18 27114 2 2 1 . C4 C -0.437 19.293 -10.866 1.00 . B A . 200 49H C4 1 1
18 27115 2 2 1 . C5 C 0.133 16.897 -11.017 1.00 . B A . 200 49H C5 1 1
18 27116 2 2 1 . C6 C -1.055 15.024 -12.294 1.00 . B A . 200 49H C6 1 1
18 27117 2 2 1 . C7 C -0.758 13.499 -10.648 1.00 . B A . 200 49H C7 1 1
18 27118 2 2 1 . C8 C 0.415 14.524 -10.604 1.00 . B A . 200 49H C8 1 1
18 27119 2 2 1 . C9 C 1.586 17.659 -14.573 1.00 . B A . 200 49H C9 1 1
18 27120 2 2 1 . CD1 C 2.231 14.166 -12.386 1.00 . B A . 200 49H CD1 1 1
18 27121 2 2 1 . CD2 C 2.565 13.276 -10.170 1.00 . B A . 200 49H CD2 1 1
18 27122 2 2 1 . CD3 C 0.199 11.410 -11.748 1.00 . B A . 200 49H CD3 1 1
18 27123 2 2 1 . CD4 C -0.752 11.217 -9.543 1.00 . B A . 200 49H CD4 1 1
18 27124 2 2 1 . CD5 C -2.428 14.850 -14.353 1.00 . B A . 200 49H CD5 1 1
18 27125 2 2 1 . CD6 C -0.612 16.430 -14.409 1.00 . B A . 200 49H CD6 1 1
18 27126 2 2 1 . CE1 C 3.454 13.631 -12.786 1.00 . B A . 200 49H CE1 1 1
18 27127 2 2 1 . CE2 C 3.782 12.731 -10.575 1.00 . B A . 200 49H CE2 1 1
18 27128 2 2 1 . CE3 C 0.452 10.042 -11.759 1.00 . B A . 200 49H CE3 1 1
18 27129 2 2 1 . CE4 C -0.526 9.841 -9.566 1.00 . B A . 200 49H CE4 1 1
18 27130 2 2 1 . CE5 C -2.790 15.200 -15.649 1.00 . B A . 200 49H CE5 1 1
18 27131 2 2 1 . CE6 C -0.997 16.790 -15.705 1.00 . B A . 200 49H CE6 1 1
18 27132 2 2 1 . CG1 C 1.772 13.988 -11.074 1.00 . B A . 200 49H CG1 1 1
18 27133 2 2 1 . CG2 C -0.404 12.012 -10.639 1.00 . B A . 200 49H CG2 1 1
18 27134 2 2 1 . CG3 C -1.350 15.466 -13.698 1.00 . B A . 200 49H CG3 1 1
18 27135 2 2 1 . CL1 C 5.732 12.228 -12.380 1.00 . B A . 200 49H CL1 1 1
18 27136 2 2 1 . CL2 C 1.235 9.325 -13.121 1.00 . B A . 200 49H CL2 1 1
18 27137 2 2 1 . CM1 C -3.559 16.088 -18.323 1.00 . B A . 200 49H CM1 1 1
18 27138 2 2 1 . CM2 C 2.307 16.684 -15.528 1.00 . B A . 200 49H CM2 1 1
18 27139 2 2 1 . CM3 C 2.570 18.196 -13.521 1.00 . B A . 200 49H CM3 1 1
18 27140 2 2 1 . CZ1 C 4.226 12.911 -11.880 1.00 . B A . 200 49H CZ1 1 1
18 27141 2 2 1 . CZ2 C 0.073 9.251 -10.678 1.00 . B A . 200 49H CZ2 1 1
18 27142 2 2 1 . CZ3 C -2.077 16.182 -16.328 1.00 . B A . 200 49H CZ3 1 1
18 27143 2 2 1 . H21 H -3.312 18.421 -9.830 1.00 . B A . 200 49H H21 1 1
18 27144 2 2 1 . H22 H -4.206 18.530 -11.359 1.00 . B A . 200 49H H22 1 1
18 27145 2 2 1 . H31 H -2.557 16.659 -11.217 1.00 . B A . 200 49H H31 1 1
18 27146 2 2 1 . H32 H -2.326 17.728 -12.621 1.00 . B A . 200 49H H32 1 1
18 27147 2 2 1 . H41 H 0.390 19.590 -11.511 1.00 . B A . 200 49H H41 1 1
18 27148 2 2 1 . H42 H -0.105 19.349 -9.826 1.00 . B A . 200 49H H42 1 1
18 27149 2 2 1 . H7 H -1.412 13.716 -9.797 1.00 . B A . 200 49H H7 1 1
18 27150 2 2 1 . H8 H 0.515 14.860 -9.566 1.00 . B A . 200 49H H8 1 1
18 27151 2 2 1 . H9 H 1.161 18.499 -15.130 1.00 . B A . 200 49H H9 1 1
18 27152 2 2 1 . HD1 H 1.633 14.710 -13.113 1.00 . B A . 200 49H HD1 1 1
18 27153 2 2 1 . HD2 H 2.226 13.125 -9.147 1.00 . B A . 200 49H HD2 1 1
18 27154 2 2 1 . HD3 H 0.473 12.013 -12.609 1.00 . B A . 200 49H HD3 1 1
18 27155 2 2 1 . HD4 H -1.219 11.665 -8.669 1.00 . B A . 200 49H HD4 1 1
18 27156 2 2 1 . HD5 H -3.023 14.090 -13.846 1.00 . B A . 200 49H HD5 1 1
18 27157 2 2 1 . HE1 H 3.800 13.765 -13.809 1.00 . B A . 200 49H HE1 1 1
18 27158 2 2 1 . HE2 H 4.380 12.158 -9.871 1.00 . B A . 200 49H HE2 1 1
18 27159 2 2 1 . HE4 H -0.815 9.228 -8.713 1.00 . B A . 200 49H HE4 1 1
18 27160 2 2 1 . HE5 H -3.637 14.700 -16.110 1.00 . B A . 200 49H HE5 1 1
18 27161 2 2 1 . HE6 H -0.447 17.539 -16.261 1.00 . B A . 200 49H HE6 1 1
18 27162 2 2 1 . HM11 H -3.497 15.003 -18.443 1.00 . B A . 200 49H HM11 1 1
18 27163 2 2 1 . HM12 H -4.459 16.351 -17.759 1.00 . B A . 200 49H HM12 1 1
18 27164 2 2 1 . HM13 H -3.598 16.559 -19.308 1.00 . B A . 200 49H HM13 1 1
18 27165 2 2 1 . HM21 H 2.791 15.879 -14.973 1.00 . B A . 200 49H HM21 1 1
18 27166 2 2 1 . HM22 H 1.614 16.237 -16.243 1.00 . B A . 200 49H HM22 1 1
18 27167 2 2 1 . HM23 H 3.070 17.216 -16.098 1.00 . B A . 200 49H HM23 1 1
18 27168 2 2 1 . HM31 H 3.345 18.800 -13.993 1.00 . B A . 200 49H HM31 1 1
18 27169 2 2 1 . HM32 H 2.051 18.823 -12.797 1.00 . B A . 200 49H HM32 1 1
18 27170 2 2 1 . HM33 H 3.047 17.375 -12.980 1.00 . B A . 200 49H HM33 1 1
18 27171 2 2 1 . HN1 H -3.461 20.766 -11.133 1.00 . B A . 200 49H HN1 1 1
18 27172 2 2 1 . HZ2 H 0.254 8.178 -10.697 1.00 . B A . 200 49H HZ2 1 1
18 27173 2 2 1 . N N -1.491 13.899 -11.873 1.00 . B A . 200 49H N 1 1
18 27174 2 2 1 . N1 N -2.776 20.033 -11.035 1.00 . B A . 200 49H N1 1 1
18 27175 2 2 1 . N2 N -0.813 17.874 -11.165 1.00 . B A . 200 49H N2 1 1
18 27176 2 2 1 . N3 N -0.102 15.629 -11.428 1.00 . B A . 200 49H N3 1 1
18 27177 2 2 1 . O1 O -1.212 21.572 -11.107 1.00 . B A . 200 49H O1 1 1
18 27178 2 2 1 . O3 O -2.390 16.569 -17.616 1.00 . B A . 200 49H O3 1 1
18 27179 2 2 1 . O5 O 1.180 17.164 -10.454 1.00 . B A . 200 49H O5 1 1
18 27180 2 2 1 . O6 O 0.531 16.976 -13.852 1.00 . B A . 200 49H O6 1 1
19 27181 1 1 1 GLN C C 14.820 4.115 9.208 1.00 . A A . 23 GLN C 1 1
19 27182 1 1 1 GLN CA C 16.176 4.770 9.551 1.00 . A A . 23 GLN CA 1 1
19 27183 1 1 1 GLN CB C 17.359 4.089 8.833 1.00 . A A . 23 GLN CB 1 1
19 27184 1 1 1 GLN CD C 18.491 3.563 6.581 1.00 . A A . 23 GLN CD 1 1
19 27185 1 1 1 GLN CG C 17.276 4.161 7.297 1.00 . A A . 23 GLN CG 1 1
19 27186 1 1 1 GLN H1 H 16.012 4.023 11.547 1.00 . A A . 23 GLN H1 1 1
19 27187 1 1 1 GLN HA H 16.141 5.812 9.230 1.00 . A A . 23 GLN HA 1 1
19 27188 1 1 1 GLN HB2 H 18.281 4.581 9.150 1.00 . A A . 23 GLN HB2 1 1
19 27189 1 1 1 GLN HB3 H 17.408 3.041 9.137 1.00 . A A . 23 GLN HB3 1 1
19 27190 1 1 1 GLN HE21 H 17.658 3.829 4.754 1.00 . A A . 23 GLN HE21 1 1
19 27191 1 1 1 GLN HE22 H 19.261 3.105 4.785 1.00 . A A . 23 GLN HE22 1 1
19 27192 1 1 1 GLN HG2 H 16.394 3.618 6.962 1.00 . A A . 23 GLN HG2 1 1
19 27193 1 1 1 GLN HG3 H 17.175 5.203 6.992 1.00 . A A . 23 GLN HG3 1 1
19 27194 1 1 1 GLN N N 16.436 4.762 10.992 1.00 . A A . 23 GLN N 1 1
19 27195 1 1 1 GLN NE2 N 18.466 3.502 5.264 1.00 . A A . 23 GLN NE2 1 1
19 27196 1 1 1 GLN O O 14.443 3.098 9.798 1.00 . A A . 23 GLN O 1 1
19 27197 1 1 1 GLN OE1 O 19.482 3.142 7.169 1.00 . A A . 23 GLN OE1 1 1
19 27198 1 1 2 ILE C C 12.969 3.338 6.455 1.00 . A A . 24 ILE C 1 1
19 27199 1 1 2 ILE CA C 12.811 4.188 7.720 1.00 . A A . 24 ILE CA 1 1
19 27200 1 1 2 ILE CB C 11.816 5.349 7.477 1.00 . A A . 24 ILE CB 1 1
19 27201 1 1 2 ILE CD1 C 11.447 7.685 6.384 1.00 . A A . 24 ILE CD1 1 1
19 27202 1 1 2 ILE CG1 C 12.416 6.523 6.658 1.00 . A A . 24 ILE CG1 1 1
19 27203 1 1 2 ILE CG2 C 11.216 5.823 8.805 1.00 . A A . 24 ILE CG2 1 1
19 27204 1 1 2 ILE H H 14.476 5.504 7.776 1.00 . A A . 24 ILE H 1 1
19 27205 1 1 2 ILE HA H 12.368 3.514 8.458 1.00 . A A . 24 ILE HA 1 1
19 27206 1 1 2 ILE HB H 10.992 4.922 6.906 1.00 . A A . 24 ILE HB 1 1
19 27207 1 1 2 ILE HD11 H 10.481 7.309 6.050 1.00 . A A . 24 ILE HD11 1 1
19 27208 1 1 2 ILE HD12 H 11.301 8.271 7.291 1.00 . A A . 24 ILE HD12 1 1
19 27209 1 1 2 ILE HD13 H 11.858 8.338 5.613 1.00 . A A . 24 ILE HD13 1 1
19 27210 1 1 2 ILE HG12 H 13.278 6.940 7.181 1.00 . A A . 24 ILE HG12 1 1
19 27211 1 1 2 ILE HG13 H 12.767 6.136 5.701 1.00 . A A . 24 ILE HG13 1 1
19 27212 1 1 2 ILE HG21 H 11.974 6.326 9.406 1.00 . A A . 24 ILE HG21 1 1
19 27213 1 1 2 ILE HG22 H 10.389 6.505 8.604 1.00 . A A . 24 ILE HG22 1 1
19 27214 1 1 2 ILE HG23 H 10.819 4.968 9.355 1.00 . A A . 24 ILE HG23 1 1
19 27215 1 1 2 ILE N N 14.098 4.687 8.236 1.00 . A A . 24 ILE N 1 1
19 27216 1 1 2 ILE O O 14.009 3.340 5.797 1.00 . A A . 24 ILE O 1 1
19 27217 1 1 3 ASN C C 11.694 2.375 3.567 1.00 . A A . 25 ASN C 1 1
19 27218 1 1 3 ASN CA C 11.826 1.702 4.954 1.00 . A A . 25 ASN CA 1 1
19 27219 1 1 3 ASN CB C 10.706 0.686 5.245 1.00 . A A . 25 ASN CB 1 1
19 27220 1 1 3 ASN CG C 10.743 0.116 6.658 1.00 . A A . 25 ASN CG 1 1
19 27221 1 1 3 ASN H H 11.068 2.709 6.667 1.00 . A A . 25 ASN H 1 1
19 27222 1 1 3 ASN HA H 12.773 1.185 4.946 1.00 . A A . 25 ASN HA 1 1
19 27223 1 1 3 ASN HB2 H 9.741 1.179 5.102 1.00 . A A . 25 ASN HB2 1 1
19 27224 1 1 3 ASN HB3 H 10.785 -0.128 4.529 1.00 . A A . 25 ASN HB3 1 1
19 27225 1 1 3 ASN HD21 H 12.598 -0.664 6.433 1.00 . A A . 25 ASN HD21 1 1
19 27226 1 1 3 ASN HD22 H 11.862 -0.832 8.017 1.00 . A A . 25 ASN HD22 1 1
19 27227 1 1 3 ASN N N 11.888 2.650 6.075 1.00 . A A . 25 ASN N 1 1
19 27228 1 1 3 ASN ND2 N 11.816 -0.533 7.054 1.00 . A A . 25 ASN ND2 1 1
19 27229 1 1 3 ASN O O 11.032 1.864 2.664 1.00 . A A . 25 ASN O 1 1
19 27230 1 1 3 ASN OD1 O 9.823 0.292 7.444 1.00 . A A . 25 ASN OD1 1 1
19 27231 1 1 4 GLN C C 13.526 4.970 1.761 1.00 . A A . 26 GLN C 1 1
19 27232 1 1 4 GLN CA C 12.177 4.545 2.364 1.00 . A A . 26 GLN CA 1 1
19 27233 1 1 4 GLN CB C 11.396 5.769 2.898 1.00 . A A . 26 GLN CB 1 1
19 27234 1 1 4 GLN CD C 9.232 4.440 3.333 1.00 . A A . 26 GLN CD 1 1
19 27235 1 1 4 GLN CG C 10.241 5.457 3.865 1.00 . A A . 26 GLN CG 1 1
19 27236 1 1 4 GLN H H 12.962 3.769 4.178 1.00 . A A . 26 GLN H 1 1
19 27237 1 1 4 GLN HA H 11.597 4.120 1.539 1.00 . A A . 26 GLN HA 1 1
19 27238 1 1 4 GLN HB2 H 12.089 6.439 3.409 1.00 . A A . 26 GLN HB2 1 1
19 27239 1 1 4 GLN HB3 H 10.988 6.301 2.044 1.00 . A A . 26 GLN HB3 1 1
19 27240 1 1 4 GLN HE21 H 8.697 3.835 5.196 1.00 . A A . 26 GLN HE21 1 1
19 27241 1 1 4 GLN HE22 H 8.002 2.955 3.847 1.00 . A A . 26 GLN HE22 1 1
19 27242 1 1 4 GLN HG2 H 10.677 5.072 4.782 1.00 . A A . 26 GLN HG2 1 1
19 27243 1 1 4 GLN HG3 H 9.718 6.377 4.126 1.00 . A A . 26 GLN HG3 1 1
19 27244 1 1 4 GLN N N 12.313 3.547 3.434 1.00 . A A . 26 GLN N 1 1
19 27245 1 1 4 GLN NE2 N 8.583 3.697 4.204 1.00 . A A . 26 GLN NE2 1 1
19 27246 1 1 4 GLN O O 14.586 4.447 2.114 1.00 . A A . 26 GLN O 1 1
19 27247 1 1 4 GLN OE1 O 9.037 4.272 2.140 1.00 . A A . 26 GLN OE1 1 1
19 27248 1 1 5 VAL C C 15.215 7.655 0.885 1.00 . A A . 27 VAL C 1 1
19 27249 1 1 5 VAL CA C 14.621 6.474 0.096 1.00 . A A . 27 VAL CA 1 1
19 27250 1 1 5 VAL CB C 14.211 6.882 -1.348 1.00 . A A . 27 VAL CB 1 1
19 27251 1 1 5 VAL CG1 C 15.378 7.201 -2.299 1.00 . A A . 27 VAL CG1 1 1
19 27252 1 1 5 VAL CG2 C 13.365 5.795 -2.031 1.00 . A A . 27 VAL CG2 1 1
19 27253 1 1 5 VAL H H 12.565 6.361 0.667 1.00 . A A . 27 VAL H 1 1
19 27254 1 1 5 VAL HA H 15.386 5.713 0.032 1.00 . A A . 27 VAL HA 1 1
19 27255 1 1 5 VAL HB H 13.619 7.784 -1.282 1.00 . A A . 27 VAL HB 1 1
19 27256 1 1 5 VAL HG11 H 15.795 8.182 -2.078 1.00 . A A . 27 VAL HG11 1 1
19 27257 1 1 5 VAL HG12 H 16.153 6.442 -2.231 1.00 . A A . 27 VAL HG12 1 1
19 27258 1 1 5 VAL HG13 H 15.025 7.250 -3.331 1.00 . A A . 27 VAL HG13 1 1
19 27259 1 1 5 VAL HG21 H 13.896 4.844 -2.006 1.00 . A A . 27 VAL HG21 1 1
19 27260 1 1 5 VAL HG22 H 12.405 5.690 -1.526 1.00 . A A . 27 VAL HG22 1 1
19 27261 1 1 5 VAL HG23 H 13.154 6.067 -3.066 1.00 . A A . 27 VAL HG23 1 1
19 27262 1 1 5 VAL N N 13.466 5.930 0.835 1.00 . A A . 27 VAL N 1 1
19 27263 1 1 5 VAL O O 14.714 8.012 1.949 1.00 . A A . 27 VAL O 1 1
19 27264 1 1 6 ARG C C 18.138 9.675 -0.326 1.00 . A A . 28 ARG C 1 1
19 27265 1 1 6 ARG CA C 17.092 9.385 0.784 1.00 . A A . 28 ARG CA 1 1
19 27266 1 1 6 ARG CB C 17.792 9.247 2.159 1.00 . A A . 28 ARG CB 1 1
19 27267 1 1 6 ARG CD C 19.147 10.562 3.940 1.00 . A A . 28 ARG CD 1 1
19 27268 1 1 6 ARG CG C 18.582 10.524 2.521 1.00 . A A . 28 ARG CG 1 1
19 27269 1 1 6 ARG CZ C 20.666 9.142 5.333 1.00 . A A . 28 ARG CZ 1 1
19 27270 1 1 6 ARG H H 16.654 7.737 -0.448 1.00 . A A . 28 ARG H 1 1
19 27271 1 1 6 ARG HA H 16.352 10.187 0.831 1.00 . A A . 28 ARG HA 1 1
19 27272 1 1 6 ARG HB2 H 17.039 9.067 2.927 1.00 . A A . 28 ARG HB2 1 1
19 27273 1 1 6 ARG HB3 H 18.470 8.392 2.141 1.00 . A A . 28 ARG HB3 1 1
19 27274 1 1 6 ARG HD2 H 19.586 11.556 4.085 1.00 . A A . 28 ARG HD2 1 1
19 27275 1 1 6 ARG HD3 H 18.323 10.435 4.641 1.00 . A A . 28 ARG HD3 1 1
19 27276 1 1 6 ARG HE H 20.558 9.068 3.352 1.00 . A A . 28 ARG HE 1 1
19 27277 1 1 6 ARG HG2 H 19.414 10.655 1.829 1.00 . A A . 28 ARG HG2 1 1
19 27278 1 1 6 ARG HG3 H 17.919 11.381 2.423 1.00 . A A . 28 ARG HG3 1 1
19 27279 1 1 6 ARG HH11 H 19.606 10.422 6.444 1.00 . A A . 28 ARG HH11 1 1
19 27280 1 1 6 ARG HH12 H 20.677 9.374 7.334 1.00 . A A . 28 ARG HH12 1 1
19 27281 1 1 6 ARG HH21 H 21.891 7.754 4.552 1.00 . A A . 28 ARG HH21 1 1
19 27282 1 1 6 ARG HH22 H 21.941 7.912 6.282 1.00 . A A . 28 ARG HH22 1 1
19 27283 1 1 6 ARG N N 16.365 8.153 0.420 1.00 . A A . 28 ARG N 1 1
19 27284 1 1 6 ARG NE N 20.173 9.523 4.166 1.00 . A A . 28 ARG NE 1 1
19 27285 1 1 6 ARG NH1 N 20.285 9.680 6.458 1.00 . A A . 28 ARG NH1 1 1
19 27286 1 1 6 ARG NH2 N 21.564 8.201 5.394 1.00 . A A . 28 ARG NH2 1 1
19 27287 1 1 6 ARG O O 18.763 8.724 -0.800 1.00 . A A . 28 ARG O 1 1
19 27288 1 1 7 PRO C C 20.617 11.879 -1.309 1.00 . A A . 29 PRO C 1 1
19 27289 1 1 7 PRO CA C 19.279 11.307 -1.814 1.00 . A A . 29 PRO CA 1 1
19 27290 1 1 7 PRO CB C 18.507 12.361 -2.609 1.00 . A A . 29 PRO CB 1 1
19 27291 1 1 7 PRO CD C 17.550 12.105 -0.395 1.00 . A A . 29 PRO CD 1 1
19 27292 1 1 7 PRO CG C 17.714 13.105 -1.537 1.00 . A A . 29 PRO CG 1 1
19 27293 1 1 7 PRO HA H 19.485 10.455 -2.466 1.00 . A A . 29 PRO HA 1 1
19 27294 1 1 7 PRO HB2 H 19.160 13.038 -3.157 1.00 . A A . 29 PRO HB2 1 1
19 27295 1 1 7 PRO HB3 H 17.816 11.864 -3.292 1.00 . A A . 29 PRO HB3 1 1
19 27296 1 1 7 PRO HD2 H 17.904 12.552 0.534 1.00 . A A . 29 PRO HD2 1 1
19 27297 1 1 7 PRO HD3 H 16.505 11.832 -0.307 1.00 . A A . 29 PRO HD3 1 1
19 27298 1 1 7 PRO HG2 H 18.260 13.964 -1.164 1.00 . A A . 29 PRO HG2 1 1
19 27299 1 1 7 PRO HG3 H 16.757 13.437 -1.929 1.00 . A A . 29 PRO HG3 1 1
19 27300 1 1 7 PRO N N 18.352 10.940 -0.741 1.00 . A A . 29 PRO N 1 1
19 27301 1 1 7 PRO O O 20.735 12.329 -0.167 1.00 . A A . 29 PRO O 1 1
19 27302 1 1 8 LYS C C 22.675 14.125 -2.353 1.00 . A A . 30 LYS C 1 1
19 27303 1 1 8 LYS CA C 22.887 12.644 -2.007 1.00 . A A . 30 LYS CA 1 1
19 27304 1 1 8 LYS CB C 23.979 11.970 -2.865 1.00 . A A . 30 LYS CB 1 1
19 27305 1 1 8 LYS CD C 26.450 11.790 -3.414 1.00 . A A . 30 LYS CD 1 1
19 27306 1 1 8 LYS CE C 27.852 12.252 -2.991 1.00 . A A . 30 LYS CE 1 1
19 27307 1 1 8 LYS CG C 25.407 12.348 -2.436 1.00 . A A . 30 LYS CG 1 1
19 27308 1 1 8 LYS H H 21.446 11.510 -3.113 1.00 . A A . 30 LYS H 1 1
19 27309 1 1 8 LYS HA H 23.176 12.578 -0.954 1.00 . A A . 30 LYS HA 1 1
19 27310 1 1 8 LYS HB2 H 23.883 10.886 -2.773 1.00 . A A . 30 LYS HB2 1 1
19 27311 1 1 8 LYS HB3 H 23.826 12.233 -3.914 1.00 . A A . 30 LYS HB3 1 1
19 27312 1 1 8 LYS HD2 H 26.400 10.700 -3.411 1.00 . A A . 30 LYS HD2 1 1
19 27313 1 1 8 LYS HD3 H 26.232 12.157 -4.420 1.00 . A A . 30 LYS HD3 1 1
19 27314 1 1 8 LYS HE2 H 27.878 13.347 -2.993 1.00 . A A . 30 LYS HE2 1 1
19 27315 1 1 8 LYS HE3 H 28.036 11.919 -1.964 1.00 . A A . 30 LYS HE3 1 1
19 27316 1 1 8 LYS HG2 H 25.519 13.429 -2.402 1.00 . A A . 30 LYS HG2 1 1
19 27317 1 1 8 LYS HG3 H 25.597 11.951 -1.438 1.00 . A A . 30 LYS HG3 1 1
19 27318 1 1 8 LYS HZ1 H 29.826 12.021 -3.605 1.00 . A A . 30 LYS HZ1 1 1
19 27319 1 1 8 LYS HZ2 H 28.914 10.701 -3.892 1.00 . A A . 30 LYS HZ2 1 1
19 27320 1 1 8 LYS HZ3 H 28.772 12.020 -4.849 1.00 . A A . 30 LYS HZ3 1 1
19 27321 1 1 8 LYS N N 21.614 11.920 -2.203 1.00 . A A . 30 LYS N 1 1
19 27322 1 1 8 LYS NZ N 28.906 11.713 -3.894 1.00 . A A . 30 LYS NZ 1 1
19 27323 1 1 8 LYS O O 21.771 14.440 -3.123 1.00 . A A . 30 LYS O 1 1
19 27324 1 1 9 LEU C C 23.062 16.962 -3.500 1.00 . A A . 31 LEU C 1 1
19 27325 1 1 9 LEU CA C 23.434 16.493 -2.065 1.00 . A A . 31 LEU CA 1 1
19 27326 1 1 9 LEU CB C 24.761 17.086 -1.545 1.00 . A A . 31 LEU CB 1 1
19 27327 1 1 9 LEU CD1 C 23.831 19.398 -0.979 1.00 . A A . 31 LEU CD1 1 1
19 27328 1 1 9 LEU CD2 C 26.278 19.053 -1.186 1.00 . A A . 31 LEU CD2 1 1
19 27329 1 1 9 LEU CG C 24.915 18.606 -1.714 1.00 . A A . 31 LEU CG 1 1
19 27330 1 1 9 LEU H H 24.250 14.713 -1.249 1.00 . A A . 31 LEU H 1 1
19 27331 1 1 9 LEU HA H 22.640 16.858 -1.412 1.00 . A A . 31 LEU HA 1 1
19 27332 1 1 9 LEU HB2 H 24.852 16.847 -0.483 1.00 . A A . 31 LEU HB2 1 1
19 27333 1 1 9 LEU HB3 H 25.592 16.602 -2.060 1.00 . A A . 31 LEU HB3 1 1
19 27334 1 1 9 LEU HD11 H 23.831 19.140 0.080 1.00 . A A . 31 LEU HD11 1 1
19 27335 1 1 9 LEU HD12 H 24.020 20.467 -1.086 1.00 . A A . 31 LEU HD12 1 1
19 27336 1 1 9 LEU HD13 H 22.850 19.184 -1.403 1.00 . A A . 31 LEU HD13 1 1
19 27337 1 1 9 LEU HD21 H 26.405 20.124 -1.347 1.00 . A A . 31 LEU HD21 1 1
19 27338 1 1 9 LEU HD22 H 26.357 18.838 -0.119 1.00 . A A . 31 LEU HD22 1 1
19 27339 1 1 9 LEU HD23 H 27.071 18.525 -1.718 1.00 . A A . 31 LEU HD23 1 1
19 27340 1 1 9 LEU HG H 24.868 18.835 -2.775 1.00 . A A . 31 LEU HG 1 1
19 27341 1 1 9 LEU N N 23.518 15.035 -1.864 1.00 . A A . 31 LEU N 1 1
19 27342 1 1 9 LEU O O 22.113 17.739 -3.623 1.00 . A A . 31 LEU O 1 1
19 27343 1 1 10 PRO C C 21.978 16.423 -6.441 1.00 . A A . 32 PRO C 1 1
19 27344 1 1 10 PRO CA C 23.341 16.924 -5.954 1.00 . A A . 32 PRO CA 1 1
19 27345 1 1 10 PRO CB C 24.474 16.426 -6.851 1.00 . A A . 32 PRO CB 1 1
19 27346 1 1 10 PRO CD C 24.881 15.635 -4.652 1.00 . A A . 32 PRO CD 1 1
19 27347 1 1 10 PRO CG C 25.016 15.208 -6.111 1.00 . A A . 32 PRO CG 1 1
19 27348 1 1 10 PRO HA H 23.312 18.010 -6.002 1.00 . A A . 32 PRO HA 1 1
19 27349 1 1 10 PRO HB2 H 24.129 16.176 -7.855 1.00 . A A . 32 PRO HB2 1 1
19 27350 1 1 10 PRO HB3 H 25.243 17.193 -6.891 1.00 . A A . 32 PRO HB3 1 1
19 27351 1 1 10 PRO HD2 H 24.783 14.750 -4.032 1.00 . A A . 32 PRO HD2 1 1
19 27352 1 1 10 PRO HD3 H 25.763 16.207 -4.359 1.00 . A A . 32 PRO HD3 1 1
19 27353 1 1 10 PRO HG2 H 24.381 14.342 -6.304 1.00 . A A . 32 PRO HG2 1 1
19 27354 1 1 10 PRO HG3 H 26.051 14.997 -6.378 1.00 . A A . 32 PRO HG3 1 1
19 27355 1 1 10 PRO N N 23.702 16.494 -4.596 1.00 . A A . 32 PRO N 1 1
19 27356 1 1 10 PRO O O 21.391 17.040 -7.327 1.00 . A A . 32 PRO O 1 1
19 27357 1 1 11 LEU C C 19.038 15.462 -5.191 1.00 . A A . 33 LEU C 1 1
19 27358 1 1 11 LEU CA C 20.099 14.836 -6.121 1.00 . A A . 33 LEU CA 1 1
19 27359 1 1 11 LEU CB C 20.127 13.297 -6.059 1.00 . A A . 33 LEU CB 1 1
19 27360 1 1 11 LEU CD1 C 20.939 11.096 -6.947 1.00 . A A . 33 LEU CD1 1 1
19 27361 1 1 11 LEU CD2 C 20.948 13.050 -8.482 1.00 . A A . 33 LEU CD2 1 1
19 27362 1 1 11 LEU CG C 21.118 12.612 -7.026 1.00 . A A . 33 LEU CG 1 1
19 27363 1 1 11 LEU H H 22.008 14.872 -5.150 1.00 . A A . 33 LEU H 1 1
19 27364 1 1 11 LEU HA H 19.817 15.117 -7.131 1.00 . A A . 33 LEU HA 1 1
19 27365 1 1 11 LEU HB2 H 20.384 12.990 -5.046 1.00 . A A . 33 LEU HB2 1 1
19 27366 1 1 11 LEU HB3 H 19.122 12.935 -6.275 1.00 . A A . 33 LEU HB3 1 1
19 27367 1 1 11 LEU HD11 H 21.668 10.604 -7.592 1.00 . A A . 33 LEU HD11 1 1
19 27368 1 1 11 LEU HD12 H 21.100 10.758 -5.923 1.00 . A A . 33 LEU HD12 1 1
19 27369 1 1 11 LEU HD13 H 19.934 10.817 -7.263 1.00 . A A . 33 LEU HD13 1 1
19 27370 1 1 11 LEU HD21 H 19.909 12.947 -8.791 1.00 . A A . 33 LEU HD21 1 1
19 27371 1 1 11 LEU HD22 H 21.256 14.089 -8.594 1.00 . A A . 33 LEU HD22 1 1
19 27372 1 1 11 LEU HD23 H 21.579 12.442 -9.130 1.00 . A A . 33 LEU HD23 1 1
19 27373 1 1 11 LEU HG H 22.136 12.846 -6.717 1.00 . A A . 33 LEU HG 1 1
19 27374 1 1 11 LEU N N 21.450 15.345 -5.852 1.00 . A A . 33 LEU N 1 1
19 27375 1 1 11 LEU O O 17.916 15.734 -5.612 1.00 . A A . 33 LEU O 1 1
19 27376 1 1 12 LEU C C 18.221 17.908 -3.420 1.00 . A A . 34 LEU C 1 1
19 27377 1 1 12 LEU CA C 18.603 16.498 -2.951 1.00 . A A . 34 LEU CA 1 1
19 27378 1 1 12 LEU CB C 19.446 16.509 -1.652 1.00 . A A . 34 LEU CB 1 1
19 27379 1 1 12 LEU CD1 C 19.301 16.381 0.862 1.00 . A A . 34 LEU CD1 1 1
19 27380 1 1 12 LEU CD2 C 19.188 18.584 -0.226 1.00 . A A . 34 LEU CD2 1 1
19 27381 1 1 12 LEU CG C 18.803 17.114 -0.385 1.00 . A A . 34 LEU CG 1 1
19 27382 1 1 12 LEU H H 20.347 15.494 -3.670 1.00 . A A . 34 LEU H 1 1
19 27383 1 1 12 LEU HA H 17.664 15.958 -2.791 1.00 . A A . 34 LEU HA 1 1
19 27384 1 1 12 LEU HB2 H 19.742 15.483 -1.438 1.00 . A A . 34 LEU HB2 1 1
19 27385 1 1 12 LEU HB3 H 20.377 17.039 -1.846 1.00 . A A . 34 LEU HB3 1 1
19 27386 1 1 12 LEU HD11 H 18.850 16.816 1.755 1.00 . A A . 34 LEU HD11 1 1
19 27387 1 1 12 LEU HD12 H 19.020 15.328 0.815 1.00 . A A . 34 LEU HD12 1 1
19 27388 1 1 12 LEU HD13 H 20.387 16.457 0.935 1.00 . A A . 34 LEU HD13 1 1
19 27389 1 1 12 LEU HD21 H 20.273 18.700 -0.233 1.00 . A A . 34 LEU HD21 1 1
19 27390 1 1 12 LEU HD22 H 18.757 19.179 -1.031 1.00 . A A . 34 LEU HD22 1 1
19 27391 1 1 12 LEU HD23 H 18.809 18.960 0.722 1.00 . A A . 34 LEU HD23 1 1
19 27392 1 1 12 LEU HG H 17.713 17.034 -0.423 1.00 . A A . 34 LEU HG 1 1
19 27393 1 1 12 LEU N N 19.415 15.785 -3.950 1.00 . A A . 34 LEU N 1 1
19 27394 1 1 12 LEU O O 17.077 18.332 -3.235 1.00 . A A . 34 LEU O 1 1
19 27395 1 1 13 LYS C C 17.886 20.128 -5.693 1.00 . A A . 35 LYS C 1 1
19 27396 1 1 13 LYS CA C 18.874 20.005 -4.523 1.00 . A A . 35 LYS CA 1 1
19 27397 1 1 13 LYS CB C 20.153 20.805 -4.650 1.00 . A A . 35 LYS CB 1 1
19 27398 1 1 13 LYS CD C 22.453 20.968 -5.312 1.00 . A A . 35 LYS CD 1 1
19 27399 1 1 13 LYS CE C 23.503 20.938 -6.433 1.00 . A A . 35 LYS CE 1 1
19 27400 1 1 13 LYS CG C 21.117 20.378 -5.754 1.00 . A A . 35 LYS CG 1 1
19 27401 1 1 13 LYS H H 20.064 18.215 -4.233 1.00 . A A . 35 LYS H 1 1
19 27402 1 1 13 LYS HA H 18.435 20.511 -3.678 1.00 . A A . 35 LYS HA 1 1
19 27403 1 1 13 LYS HB2 H 19.894 21.856 -4.801 1.00 . A A . 35 LYS HB2 1 1
19 27404 1 1 13 LYS HB3 H 20.649 20.734 -3.678 1.00 . A A . 35 LYS HB3 1 1
19 27405 1 1 13 LYS HD2 H 22.267 21.996 -4.995 1.00 . A A . 35 LYS HD2 1 1
19 27406 1 1 13 LYS HD3 H 22.773 20.397 -4.435 1.00 . A A . 35 LYS HD3 1 1
19 27407 1 1 13 LYS HE2 H 23.692 19.901 -6.726 1.00 . A A . 35 LYS HE2 1 1
19 27408 1 1 13 LYS HE3 H 23.092 21.455 -7.306 1.00 . A A . 35 LYS HE3 1 1
19 27409 1 1 13 LYS HG2 H 21.191 19.294 -5.816 1.00 . A A . 35 LYS HG2 1 1
19 27410 1 1 13 LYS HG3 H 20.797 20.792 -6.712 1.00 . A A . 35 LYS HG3 1 1
19 27411 1 1 13 LYS HZ1 H 25.194 21.138 -5.217 1.00 . A A . 35 LYS HZ1 1 1
19 27412 1 1 13 LYS HZ2 H 25.456 21.581 -6.765 1.00 . A A . 35 LYS HZ2 1 1
19 27413 1 1 13 LYS HZ3 H 24.626 22.567 -5.771 1.00 . A A . 35 LYS HZ3 1 1
19 27414 1 1 13 LYS N N 19.139 18.620 -4.089 1.00 . A A . 35 LYS N 1 1
19 27415 1 1 13 LYS NZ N 24.774 21.596 -6.016 1.00 . A A . 35 LYS NZ 1 1
19 27416 1 1 13 LYS O O 17.181 21.130 -5.809 1.00 . A A . 35 LYS O 1 1
19 27417 1 1 14 ILE C C 15.323 18.998 -6.845 1.00 . A A . 36 ILE C 1 1
19 27418 1 1 14 ILE CA C 16.699 18.890 -7.506 1.00 . A A . 36 ILE CA 1 1
19 27419 1 1 14 ILE CB C 16.828 17.534 -8.248 1.00 . A A . 36 ILE CB 1 1
19 27420 1 1 14 ILE CD1 C 18.513 15.881 -9.291 1.00 . A A . 36 ILE CD1 1 1
19 27421 1 1 14 ILE CG1 C 18.277 17.276 -8.705 1.00 . A A . 36 ILE CG1 1 1
19 27422 1 1 14 ILE CG2 C 15.868 17.483 -9.450 1.00 . A A . 36 ILE CG2 1 1
19 27423 1 1 14 ILE H H 18.358 18.272 -6.298 1.00 . A A . 36 ILE H 1 1
19 27424 1 1 14 ILE HA H 16.795 19.698 -8.234 1.00 . A A . 36 ILE HA 1 1
19 27425 1 1 14 ILE HB H 16.546 16.732 -7.566 1.00 . A A . 36 ILE HB 1 1
19 27426 1 1 14 ILE HD11 H 18.007 15.772 -10.248 1.00 . A A . 36 ILE HD11 1 1
19 27427 1 1 14 ILE HD12 H 19.586 15.744 -9.434 1.00 . A A . 36 ILE HD12 1 1
19 27428 1 1 14 ILE HD13 H 18.147 15.125 -8.597 1.00 . A A . 36 ILE HD13 1 1
19 27429 1 1 14 ILE HG12 H 18.569 18.038 -9.426 1.00 . A A . 36 ILE HG12 1 1
19 27430 1 1 14 ILE HG13 H 18.942 17.359 -7.851 1.00 . A A . 36 ILE HG13 1 1
19 27431 1 1 14 ILE HG21 H 15.889 16.498 -9.918 1.00 . A A . 36 ILE HG21 1 1
19 27432 1 1 14 ILE HG22 H 14.842 17.667 -9.132 1.00 . A A . 36 ILE HG22 1 1
19 27433 1 1 14 ILE HG23 H 16.153 18.232 -10.190 1.00 . A A . 36 ILE HG23 1 1
19 27434 1 1 14 ILE N N 17.741 19.051 -6.474 1.00 . A A . 36 ILE N 1 1
19 27435 1 1 14 ILE O O 14.507 19.830 -7.228 1.00 . A A . 36 ILE O 1 1
19 27436 1 1 15 LEU C C 13.710 19.590 -4.192 1.00 . A A . 37 LEU C 1 1
19 27437 1 1 15 LEU CA C 13.841 18.296 -5.025 1.00 . A A . 37 LEU CA 1 1
19 27438 1 1 15 LEU CB C 13.574 16.953 -4.297 1.00 . A A . 37 LEU CB 1 1
19 27439 1 1 15 LEU CD1 C 11.500 16.572 -5.863 1.00 . A A . 37 LEU CD1 1 1
19 27440 1 1 15 LEU CD2 C 13.355 14.960 -5.876 1.00 . A A . 37 LEU CD2 1 1
19 27441 1 1 15 LEU CG C 12.604 15.957 -4.996 1.00 . A A . 37 LEU CG 1 1
19 27442 1 1 15 LEU H H 15.800 17.565 -5.488 1.00 . A A . 37 LEU H 1 1
19 27443 1 1 15 LEU HA H 13.057 18.434 -5.765 1.00 . A A . 37 LEU HA 1 1
19 27444 1 1 15 LEU HB2 H 14.507 16.435 -4.077 1.00 . A A . 37 LEU HB2 1 1
19 27445 1 1 15 LEU HB3 H 13.191 17.160 -3.307 1.00 . A A . 37 LEU HB3 1 1
19 27446 1 1 15 LEU HD11 H 10.744 15.815 -6.078 1.00 . A A . 37 LEU HD11 1 1
19 27447 1 1 15 LEU HD12 H 11.037 17.403 -5.336 1.00 . A A . 37 LEU HD12 1 1
19 27448 1 1 15 LEU HD13 H 11.904 16.930 -6.811 1.00 . A A . 37 LEU HD13 1 1
19 27449 1 1 15 LEU HD21 H 12.653 14.215 -6.254 1.00 . A A . 37 LEU HD21 1 1
19 27450 1 1 15 LEU HD22 H 13.836 15.474 -6.709 1.00 . A A . 37 LEU HD22 1 1
19 27451 1 1 15 LEU HD23 H 14.111 14.448 -5.283 1.00 . A A . 37 LEU HD23 1 1
19 27452 1 1 15 LEU HG H 12.098 15.386 -4.221 1.00 . A A . 37 LEU HG 1 1
19 27453 1 1 15 LEU N N 15.086 18.219 -5.784 1.00 . A A . 37 LEU N 1 1
19 27454 1 1 15 LEU O O 12.597 20.098 -4.055 1.00 . A A . 37 LEU O 1 1
19 27455 1 1 16 HIS C C 14.248 22.617 -4.105 1.00 . A A . 38 HIS C 1 1
19 27456 1 1 16 HIS CA C 14.733 21.555 -3.106 1.00 . A A . 38 HIS CA 1 1
19 27457 1 1 16 HIS CB C 16.084 22.009 -2.533 1.00 . A A . 38 HIS CB 1 1
19 27458 1 1 16 HIS CD2 C 15.823 20.483 -0.475 1.00 . A A . 38 HIS CD2 1 1
19 27459 1 1 16 HIS CE1 C 17.386 21.374 0.810 1.00 . A A . 38 HIS CE1 1 1
19 27460 1 1 16 HIS CG C 16.454 21.477 -1.169 1.00 . A A . 38 HIS CG 1 1
19 27461 1 1 16 HIS H H 15.701 19.735 -3.779 1.00 . A A . 38 HIS H 1 1
19 27462 1 1 16 HIS HA H 14.003 21.554 -2.293 1.00 . A A . 38 HIS HA 1 1
19 27463 1 1 16 HIS HB2 H 16.874 21.793 -3.242 1.00 . A A . 38 HIS HB2 1 1
19 27464 1 1 16 HIS HB3 H 16.056 23.095 -2.430 1.00 . A A . 38 HIS HB3 1 1
19 27465 1 1 16 HIS HD2 H 14.977 19.901 -0.818 1.00 . A A . 38 HIS HD2 1 1
19 27466 1 1 16 HIS HE1 H 18.019 21.572 1.669 1.00 . A A . 38 HIS HE1 1 1
19 27467 1 1 16 HIS HE2 H 16.173 19.838 1.546 1.00 . A A . 38 HIS HE2 1 1
19 27468 1 1 16 HIS N N 14.801 20.200 -3.702 1.00 . A A . 38 HIS N 1 1
19 27469 1 1 16 HIS ND1 N 17.446 22.035 -0.357 1.00 . A A . 38 HIS ND1 1 1
19 27470 1 1 16 HIS NE2 N 16.423 20.436 0.767 1.00 . A A . 38 HIS NE2 1 1
19 27471 1 1 16 HIS O O 13.519 23.523 -3.698 1.00 . A A . 38 HIS O 1 1
19 27472 1 1 17 ALA C C 12.444 23.327 -6.513 1.00 . A A . 39 ALA C 1 1
19 27473 1 1 17 ALA CA C 13.990 23.385 -6.431 1.00 . A A . 39 ALA CA 1 1
19 27474 1 1 17 ALA CB C 14.612 23.084 -7.802 1.00 . A A . 39 ALA CB 1 1
19 27475 1 1 17 ALA H H 15.247 21.799 -5.688 1.00 . A A . 39 ALA H 1 1
19 27476 1 1 17 ALA HA H 14.269 24.399 -6.150 1.00 . A A . 39 ALA HA 1 1
19 27477 1 1 17 ALA HB1 H 14.229 22.139 -8.180 1.00 . A A . 39 ALA HB1 1 1
19 27478 1 1 17 ALA HB2 H 14.332 23.861 -8.517 1.00 . A A . 39 ALA HB2 1 1
19 27479 1 1 17 ALA HB3 H 15.699 23.043 -7.729 1.00 . A A . 39 ALA HB3 1 1
19 27480 1 1 17 ALA N N 14.556 22.492 -5.406 1.00 . A A . 39 ALA N 1 1
19 27481 1 1 17 ALA O O 11.815 24.263 -7.010 1.00 . A A . 39 ALA O 1 1
19 27482 1 1 18 ALA C C 9.874 22.213 -4.404 1.00 . A A . 40 ALA C 1 1
19 27483 1 1 18 ALA CA C 10.390 22.059 -5.855 1.00 . A A . 40 ALA CA 1 1
19 27484 1 1 18 ALA CB C 10.040 20.702 -6.470 1.00 . A A . 40 ALA CB 1 1
19 27485 1 1 18 ALA H H 12.422 21.514 -5.624 1.00 . A A . 40 ALA H 1 1
19 27486 1 1 18 ALA HA H 9.890 22.824 -6.448 1.00 . A A . 40 ALA HA 1 1
19 27487 1 1 18 ALA HB1 H 8.966 20.532 -6.433 1.00 . A A . 40 ALA HB1 1 1
19 27488 1 1 18 ALA HB2 H 10.349 20.710 -7.508 1.00 . A A . 40 ALA HB2 1 1
19 27489 1 1 18 ALA HB3 H 10.549 19.897 -5.937 1.00 . A A . 40 ALA HB3 1 1
19 27490 1 1 18 ALA N N 11.834 22.252 -5.992 1.00 . A A . 40 ALA N 1 1
19 27491 1 1 18 ALA O O 8.792 21.719 -4.075 1.00 . A A . 40 ALA O 1 1
19 27492 1 1 19 GLY C C 10.218 21.952 -1.183 1.00 . A A . 41 GLY C 1 1
19 27493 1 1 19 GLY CA C 10.252 23.160 -2.133 1.00 . A A . 41 GLY CA 1 1
19 27494 1 1 19 GLY H H 11.538 23.223 -3.835 1.00 . A A . 41 GLY H 1 1
19 27495 1 1 19 GLY HA2 H 10.961 23.881 -1.724 1.00 . A A . 41 GLY HA2 1 1
19 27496 1 1 19 GLY HA3 H 9.264 23.622 -2.132 1.00 . A A . 41 GLY HA3 1 1
19 27497 1 1 19 GLY N N 10.643 22.864 -3.520 1.00 . A A . 41 GLY N 1 1
19 27498 1 1 19 GLY O O 9.633 22.043 -0.100 1.00 . A A . 41 GLY O 1 1
19 27499 1 1 20 ALA C C 11.978 19.487 0.188 1.00 . A A . 42 ALA C 1 1
19 27500 1 1 20 ALA CA C 10.810 19.567 -0.829 1.00 . A A . 42 ALA CA 1 1
19 27501 1 1 20 ALA CB C 10.913 18.450 -1.872 1.00 . A A . 42 ALA CB 1 1
19 27502 1 1 20 ALA H H 11.284 20.808 -2.472 1.00 . A A . 42 ALA H 1 1
19 27503 1 1 20 ALA HA H 9.854 19.461 -0.311 1.00 . A A . 42 ALA HA 1 1
19 27504 1 1 20 ALA HB1 H 10.666 17.484 -1.430 1.00 . A A . 42 ALA HB1 1 1
19 27505 1 1 20 ALA HB2 H 10.238 18.645 -2.706 1.00 . A A . 42 ALA HB2 1 1
19 27506 1 1 20 ALA HB3 H 11.934 18.428 -2.237 1.00 . A A . 42 ALA HB3 1 1
19 27507 1 1 20 ALA N N 10.807 20.819 -1.581 1.00 . A A . 42 ALA N 1 1
19 27508 1 1 20 ALA O O 12.652 20.478 0.477 1.00 . A A . 42 ALA O 1 1
19 27509 1 1 21 GLN C C 14.137 16.635 0.955 1.00 . A A . 43 GLN C 1 1
19 27510 1 1 21 GLN CA C 13.453 17.915 1.471 1.00 . A A . 43 GLN CA 1 1
19 27511 1 1 21 GLN CB C 13.121 17.942 2.975 1.00 . A A . 43 GLN CB 1 1
19 27512 1 1 21 GLN CD C 11.634 17.254 4.910 1.00 . A A . 43 GLN CD 1 1
19 27513 1 1 21 GLN CG C 11.988 17.010 3.444 1.00 . A A . 43 GLN CG 1 1
19 27514 1 1 21 GLN H H 11.641 17.523 0.394 1.00 . A A . 43 GLN H 1 1
19 27515 1 1 21 GLN HA H 14.212 18.684 1.315 1.00 . A A . 43 GLN HA 1 1
19 27516 1 1 21 GLN HB2 H 14.030 17.705 3.528 1.00 . A A . 43 GLN HB2 1 1
19 27517 1 1 21 GLN HB3 H 12.842 18.966 3.225 1.00 . A A . 43 GLN HB3 1 1
19 27518 1 1 21 GLN HE21 H 13.219 16.197 5.598 1.00 . A A . 43 GLN HE21 1 1
19 27519 1 1 21 GLN HE22 H 12.170 16.912 6.814 1.00 . A A . 43 GLN HE22 1 1
19 27520 1 1 21 GLN HG2 H 11.096 17.179 2.841 1.00 . A A . 43 GLN HG2 1 1
19 27521 1 1 21 GLN HG3 H 12.294 15.971 3.329 1.00 . A A . 43 GLN HG3 1 1
19 27522 1 1 21 GLN N N 12.266 18.270 0.668 1.00 . A A . 43 GLN N 1 1
19 27523 1 1 21 GLN NE2 N 12.408 16.742 5.847 1.00 . A A . 43 GLN NE2 1 1
19 27524 1 1 21 GLN O O 14.285 15.629 1.649 1.00 . A A . 43 GLN O 1 1
19 27525 1 1 21 GLN OE1 O 10.662 17.921 5.245 1.00 . A A . 43 GLN OE1 1 1
19 27526 1 1 22 GLY C C 14.244 14.465 -1.416 1.00 . A A . 44 GLY C 1 1
19 27527 1 1 22 GLY CA C 15.200 15.593 -1.032 1.00 . A A . 44 GLY CA 1 1
19 27528 1 1 22 GLY H H 14.400 17.542 -0.823 1.00 . A A . 44 GLY H 1 1
19 27529 1 1 22 GLY HA2 H 15.636 15.984 -1.950 1.00 . A A . 44 GLY HA2 1 1
19 27530 1 1 22 GLY HA3 H 16.008 15.203 -0.412 1.00 . A A . 44 GLY HA3 1 1
19 27531 1 1 22 GLY N N 14.538 16.683 -0.318 1.00 . A A . 44 GLY N 1 1
19 27532 1 1 22 GLY O O 13.326 14.663 -2.194 1.00 . A A . 44 GLY O 1 1
19 27533 1 1 23 GLU C C 13.680 11.142 0.087 1.00 . A A . 45 GLU C 1 1
19 27534 1 1 23 GLU CA C 13.772 12.014 -1.175 1.00 . A A . 45 GLU CA 1 1
19 27535 1 1 23 GLU CB C 14.393 11.231 -2.352 1.00 . A A . 45 GLU CB 1 1
19 27536 1 1 23 GLU CD C 14.730 11.011 -4.838 1.00 . A A . 45 GLU CD 1 1
19 27537 1 1 23 GLU CG C 14.342 11.968 -3.693 1.00 . A A . 45 GLU CG 1 1
19 27538 1 1 23 GLU H H 15.261 13.225 -0.233 1.00 . A A . 45 GLU H 1 1
19 27539 1 1 23 GLU HA H 12.750 12.251 -1.439 1.00 . A A . 45 GLU HA 1 1
19 27540 1 1 23 GLU HB2 H 15.428 10.978 -2.125 1.00 . A A . 45 GLU HB2 1 1
19 27541 1 1 23 GLU HB3 H 13.842 10.299 -2.479 1.00 . A A . 45 GLU HB3 1 1
19 27542 1 1 23 GLU HG2 H 13.331 12.348 -3.855 1.00 . A A . 45 GLU HG2 1 1
19 27543 1 1 23 GLU HG3 H 15.027 12.818 -3.666 1.00 . A A . 45 GLU HG3 1 1
19 27544 1 1 23 GLU N N 14.504 13.267 -0.900 1.00 . A A . 45 GLU N 1 1
19 27545 1 1 23 GLU O O 13.468 9.939 0.003 1.00 . A A . 45 GLU O 1 1
19 27546 1 1 23 GLU OE1 O 15.937 10.909 -5.163 1.00 . A A . 45 GLU OE1 1 1
19 27547 1 1 23 GLU OE2 O 13.827 10.350 -5.406 1.00 . A A . 45 GLU OE2 1 1
19 27548 1 1 24 MET C C 12.632 10.655 3.148 1.00 . A A . 46 MET C 1 1
19 27549 1 1 24 MET CA C 14.006 11.067 2.574 1.00 . A A . 46 MET CA 1 1
19 27550 1 1 24 MET CB C 14.884 11.928 3.477 1.00 . A A . 46 MET CB 1 1
19 27551 1 1 24 MET CE C 15.425 13.602 6.323 1.00 . A A . 46 MET CE 1 1
19 27552 1 1 24 MET CG C 15.310 11.262 4.795 1.00 . A A . 46 MET CG 1 1
19 27553 1 1 24 MET H H 14.047 12.743 1.238 1.00 . A A . 46 MET H 1 1
19 27554 1 1 24 MET HA H 14.567 10.160 2.432 1.00 . A A . 46 MET HA 1 1
19 27555 1 1 24 MET HB2 H 15.788 12.123 2.900 1.00 . A A . 46 MET HB2 1 1
19 27556 1 1 24 MET HB3 H 14.362 12.860 3.673 1.00 . A A . 46 MET HB3 1 1
19 27557 1 1 24 MET HE1 H 14.548 13.213 6.840 1.00 . A A . 46 MET HE1 1 1
19 27558 1 1 24 MET HE2 H 15.983 14.248 7.002 1.00 . A A . 46 MET HE2 1 1
19 27559 1 1 24 MET HE3 H 15.110 14.186 5.458 1.00 . A A . 46 MET HE3 1 1
19 27560 1 1 24 MET HG2 H 14.436 11.064 5.412 1.00 . A A . 46 MET HG2 1 1
19 27561 1 1 24 MET HG3 H 15.775 10.303 4.562 1.00 . A A . 46 MET HG3 1 1
19 27562 1 1 24 MET N N 13.909 11.738 1.263 1.00 . A A . 46 MET N 1 1
19 27563 1 1 24 MET O O 12.269 10.979 4.280 1.00 . A A . 46 MET O 1 1
19 27564 1 1 24 MET SD S 16.484 12.228 5.789 1.00 . A A . 46 MET SD 1 1
19 27565 1 1 25 PHE C C 9.838 8.706 1.458 1.00 . A A . 47 PHE C 1 1
19 27566 1 1 25 PHE CA C 10.412 9.691 2.506 1.00 . A A . 47 PHE CA 1 1
19 27567 1 1 25 PHE CB C 9.630 11.020 2.533 1.00 . A A . 47 PHE CB 1 1
19 27568 1 1 25 PHE CD1 C 9.883 11.818 0.147 1.00 . A A . 47 PHE CD1 1 1
19 27569 1 1 25 PHE CD2 C 10.728 13.232 1.936 1.00 . A A . 47 PHE CD2 1 1
19 27570 1 1 25 PHE CE1 C 10.278 12.780 -0.793 1.00 . A A . 47 PHE CE1 1 1
19 27571 1 1 25 PHE CE2 C 11.151 14.180 0.987 1.00 . A A . 47 PHE CE2 1 1
19 27572 1 1 25 PHE CG C 10.078 12.055 1.517 1.00 . A A . 47 PHE CG 1 1
19 27573 1 1 25 PHE CZ C 10.904 13.962 -0.374 1.00 . A A . 47 PHE CZ 1 1
19 27574 1 1 25 PHE H H 12.272 9.727 1.423 1.00 . A A . 47 PHE H 1 1
19 27575 1 1 25 PHE HA H 10.277 9.228 3.478 1.00 . A A . 47 PHE HA 1 1
19 27576 1 1 25 PHE HB2 H 8.564 10.835 2.408 1.00 . A A . 47 PHE HB2 1 1
19 27577 1 1 25 PHE HB3 H 9.744 11.442 3.533 1.00 . A A . 47 PHE HB3 1 1
19 27578 1 1 25 PHE HD1 H 9.419 10.900 -0.181 1.00 . A A . 47 PHE HD1 1 1
19 27579 1 1 25 PHE HD2 H 10.905 13.407 2.988 1.00 . A A . 47 PHE HD2 1 1
19 27580 1 1 25 PHE HE1 H 10.089 12.626 -1.841 1.00 . A A . 47 PHE HE1 1 1
19 27581 1 1 25 PHE HE2 H 11.646 15.087 1.292 1.00 . A A . 47 PHE HE2 1 1
19 27582 1 1 25 PHE HZ H 11.171 14.717 -1.099 1.00 . A A . 47 PHE HZ 1 1
19 27583 1 1 25 PHE N N 11.838 9.996 2.303 1.00 . A A . 47 PHE N 1 1
19 27584 1 1 25 PHE O O 10.516 8.299 0.514 1.00 . A A . 47 PHE O 1 1
19 27585 1 1 26 THR C C 7.570 7.565 -0.542 1.00 . A A . 48 THR C 1 1
19 27586 1 1 26 THR CA C 7.838 7.237 0.939 1.00 . A A . 48 THR CA 1 1
19 27587 1 1 26 THR CB C 6.489 6.972 1.666 1.00 . A A . 48 THR CB 1 1
19 27588 1 1 26 THR CG2 C 5.967 5.533 1.602 1.00 . A A . 48 THR CG2 1 1
19 27589 1 1 26 THR H H 8.102 8.646 2.483 1.00 . A A . 48 THR H 1 1
19 27590 1 1 26 THR HA H 8.436 6.325 0.962 1.00 . A A . 48 THR HA 1 1
19 27591 1 1 26 THR HB H 5.731 7.620 1.225 1.00 . A A . 48 THR HB 1 1
19 27592 1 1 26 THR HG1 H 5.717 7.171 3.462 1.00 . A A . 48 THR HG1 1 1
19 27593 1 1 26 THR HG21 H 6.616 4.864 2.165 1.00 . A A . 48 THR HG21 1 1
19 27594 1 1 26 THR HG22 H 4.972 5.488 2.046 1.00 . A A . 48 THR HG22 1 1
19 27595 1 1 26 THR HG23 H 5.892 5.181 0.576 1.00 . A A . 48 THR HG23 1 1
19 27596 1 1 26 THR N N 8.583 8.292 1.664 1.00 . A A . 48 THR N 1 1
19 27597 1 1 26 THR O O 7.639 8.717 -0.975 1.00 . A A . 48 THR O 1 1
19 27598 1 1 26 THR OG1 O 6.592 7.282 3.045 1.00 . A A . 48 THR OG1 1 1
19 27599 1 1 27 VAL C C 5.834 7.736 -3.066 1.00 . A A . 49 VAL C 1 1
19 27600 1 1 27 VAL CA C 6.827 6.610 -2.756 1.00 . A A . 49 VAL CA 1 1
19 27601 1 1 27 VAL CB C 6.252 5.250 -3.228 1.00 . A A . 49 VAL CB 1 1
19 27602 1 1 27 VAL CG1 C 5.749 5.271 -4.676 1.00 . A A . 49 VAL CG1 1 1
19 27603 1 1 27 VAL CG2 C 7.305 4.146 -3.086 1.00 . A A . 49 VAL CG2 1 1
19 27604 1 1 27 VAL H H 7.104 5.640 -0.863 1.00 . A A . 49 VAL H 1 1
19 27605 1 1 27 VAL HA H 7.741 6.807 -3.315 1.00 . A A . 49 VAL HA 1 1
19 27606 1 1 27 VAL HB H 5.409 4.979 -2.593 1.00 . A A . 49 VAL HB 1 1
19 27607 1 1 27 VAL HG11 H 6.518 5.652 -5.341 1.00 . A A . 49 VAL HG11 1 1
19 27608 1 1 27 VAL HG12 H 5.470 4.264 -4.989 1.00 . A A . 49 VAL HG12 1 1
19 27609 1 1 27 VAL HG13 H 4.864 5.902 -4.761 1.00 . A A . 49 VAL HG13 1 1
19 27610 1 1 27 VAL HG21 H 6.937 3.219 -3.529 1.00 . A A . 49 VAL HG21 1 1
19 27611 1 1 27 VAL HG22 H 8.231 4.441 -3.577 1.00 . A A . 49 VAL HG22 1 1
19 27612 1 1 27 VAL HG23 H 7.502 3.953 -2.033 1.00 . A A . 49 VAL HG23 1 1
19 27613 1 1 27 VAL N N 7.164 6.545 -1.311 1.00 . A A . 49 VAL N 1 1
19 27614 1 1 27 VAL O O 6.048 8.558 -3.961 1.00 . A A . 49 VAL O 1 1
19 27615 1 1 28 LYS C C 4.204 10.258 -2.185 1.00 . A A . 50 LYS C 1 1
19 27616 1 1 28 LYS CA C 3.715 8.827 -2.409 1.00 . A A . 50 LYS CA 1 1
19 27617 1 1 28 LYS CB C 2.501 8.472 -1.526 1.00 . A A . 50 LYS CB 1 1
19 27618 1 1 28 LYS CD C 1.605 8.096 0.832 1.00 . A A . 50 LYS CD 1 1
19 27619 1 1 28 LYS CE C 2.030 8.004 2.305 1.00 . A A . 50 LYS CE 1 1
19 27620 1 1 28 LYS CG C 2.832 8.432 -0.023 1.00 . A A . 50 LYS CG 1 1
19 27621 1 1 28 LYS H H 4.676 7.109 -1.539 1.00 . A A . 50 LYS H 1 1
19 27622 1 1 28 LYS HA H 3.407 8.802 -3.453 1.00 . A A . 50 LYS HA 1 1
19 27623 1 1 28 LYS HB2 H 1.715 9.210 -1.698 1.00 . A A . 50 LYS HB2 1 1
19 27624 1 1 28 LYS HB3 H 2.117 7.498 -1.833 1.00 . A A . 50 LYS HB3 1 1
19 27625 1 1 28 LYS HD2 H 0.854 8.879 0.709 1.00 . A A . 50 LYS HD2 1 1
19 27626 1 1 28 LYS HD3 H 1.184 7.141 0.510 1.00 . A A . 50 LYS HD3 1 1
19 27627 1 1 28 LYS HE2 H 2.765 7.199 2.409 1.00 . A A . 50 LYS HE2 1 1
19 27628 1 1 28 LYS HE3 H 2.528 8.938 2.586 1.00 . A A . 50 LYS HE3 1 1
19 27629 1 1 28 LYS HG2 H 3.597 7.678 0.158 1.00 . A A . 50 LYS HG2 1 1
19 27630 1 1 28 LYS HG3 H 3.213 9.403 0.289 1.00 . A A . 50 LYS HG3 1 1
19 27631 1 1 28 LYS HZ1 H 0.182 8.500 3.135 1.00 . A A . 50 LYS HZ1 1 1
19 27632 1 1 28 LYS HZ2 H 0.397 6.888 2.968 1.00 . A A . 50 LYS HZ2 1 1
19 27633 1 1 28 LYS HZ3 H 1.152 7.694 4.168 1.00 . A A . 50 LYS HZ3 1 1
19 27634 1 1 28 LYS N N 4.772 7.816 -2.258 1.00 . A A . 50 LYS N 1 1
19 27635 1 1 28 LYS NZ N 0.865 7.755 3.199 1.00 . A A . 50 LYS NZ 1 1
19 27636 1 1 28 LYS O O 3.697 11.180 -2.818 1.00 . A A . 50 LYS O 1 1
19 27637 1 1 29 GLU C C 6.802 12.110 -2.224 1.00 . A A . 51 GLU C 1 1
19 27638 1 1 29 GLU CA C 5.831 11.740 -1.093 1.00 . A A . 51 GLU CA 1 1
19 27639 1 1 29 GLU CB C 6.494 11.758 0.295 1.00 . A A . 51 GLU CB 1 1
19 27640 1 1 29 GLU CD C 4.431 12.597 1.562 1.00 . A A . 51 GLU CD 1 1
19 27641 1 1 29 GLU CG C 5.530 11.518 1.466 1.00 . A A . 51 GLU CG 1 1
19 27642 1 1 29 GLU H H 5.631 9.627 -0.900 1.00 . A A . 51 GLU H 1 1
19 27643 1 1 29 GLU HA H 5.050 12.506 -1.102 1.00 . A A . 51 GLU HA 1 1
19 27644 1 1 29 GLU HB2 H 7.254 10.980 0.336 1.00 . A A . 51 GLU HB2 1 1
19 27645 1 1 29 GLU HB3 H 6.983 12.719 0.441 1.00 . A A . 51 GLU HB3 1 1
19 27646 1 1 29 GLU HG2 H 5.082 10.527 1.372 1.00 . A A . 51 GLU HG2 1 1
19 27647 1 1 29 GLU HG3 H 6.113 11.511 2.391 1.00 . A A . 51 GLU HG3 1 1
19 27648 1 1 29 GLU N N 5.217 10.437 -1.339 1.00 . A A . 51 GLU N 1 1
19 27649 1 1 29 GLU O O 6.677 13.203 -2.773 1.00 . A A . 51 GLU O 1 1
19 27650 1 1 29 GLU OE1 O 4.665 13.653 2.197 1.00 . A A . 51 GLU OE1 1 1
19 27651 1 1 29 GLU OE2 O 3.316 12.387 1.026 1.00 . A A . 51 GLU OE2 1 1
19 27652 1 1 30 VAL C C 7.810 11.883 -5.090 1.00 . A A . 52 VAL C 1 1
19 27653 1 1 30 VAL CA C 8.580 11.510 -3.830 1.00 . A A . 52 VAL CA 1 1
19 27654 1 1 30 VAL CB C 9.583 10.400 -4.173 1.00 . A A . 52 VAL CB 1 1
19 27655 1 1 30 VAL CG1 C 10.651 10.198 -3.095 1.00 . A A . 52 VAL CG1 1 1
19 27656 1 1 30 VAL CG2 C 9.025 9.012 -4.465 1.00 . A A . 52 VAL CG2 1 1
19 27657 1 1 30 VAL H H 7.741 10.291 -2.229 1.00 . A A . 52 VAL H 1 1
19 27658 1 1 30 VAL HA H 9.170 12.400 -3.619 1.00 . A A . 52 VAL HA 1 1
19 27659 1 1 30 VAL HB H 10.069 10.756 -5.071 1.00 . A A . 52 VAL HB 1 1
19 27660 1 1 30 VAL HG11 H 11.358 9.431 -3.413 1.00 . A A . 52 VAL HG11 1 1
19 27661 1 1 30 VAL HG12 H 11.210 11.118 -2.947 1.00 . A A . 52 VAL HG12 1 1
19 27662 1 1 30 VAL HG13 H 10.187 9.871 -2.163 1.00 . A A . 52 VAL HG13 1 1
19 27663 1 1 30 VAL HG21 H 8.568 8.646 -3.554 1.00 . A A . 52 VAL HG21 1 1
19 27664 1 1 30 VAL HG22 H 8.307 9.031 -5.282 1.00 . A A . 52 VAL HG22 1 1
19 27665 1 1 30 VAL HG23 H 9.834 8.338 -4.751 1.00 . A A . 52 VAL HG23 1 1
19 27666 1 1 30 VAL N N 7.691 11.206 -2.678 1.00 . A A . 52 VAL N 1 1
19 27667 1 1 30 VAL O O 8.129 12.878 -5.739 1.00 . A A . 52 VAL O 1 1
19 27668 1 1 31 MET C C 5.124 12.698 -6.482 1.00 . A A . 53 MET C 1 1
19 27669 1 1 31 MET CA C 5.953 11.403 -6.608 1.00 . A A . 53 MET CA 1 1
19 27670 1 1 31 MET CB C 5.110 10.185 -7.013 1.00 . A A . 53 MET CB 1 1
19 27671 1 1 31 MET CE C 2.329 8.842 -8.171 1.00 . A A . 53 MET CE 1 1
19 27672 1 1 31 MET CG C 3.875 9.963 -6.136 1.00 . A A . 53 MET CG 1 1
19 27673 1 1 31 MET H H 6.637 10.286 -4.850 1.00 . A A . 53 MET H 1 1
19 27674 1 1 31 MET HA H 6.649 11.568 -7.431 1.00 . A A . 53 MET HA 1 1
19 27675 1 1 31 MET HB2 H 4.783 10.330 -8.042 1.00 . A A . 53 MET HB2 1 1
19 27676 1 1 31 MET HB3 H 5.735 9.291 -6.983 1.00 . A A . 53 MET HB3 1 1
19 27677 1 1 31 MET HE1 H 1.758 9.771 -8.146 1.00 . A A . 53 MET HE1 1 1
19 27678 1 1 31 MET HE2 H 3.160 8.950 -8.867 1.00 . A A . 53 MET HE2 1 1
19 27679 1 1 31 MET HE3 H 1.684 8.033 -8.515 1.00 . A A . 53 MET HE3 1 1
19 27680 1 1 31 MET HG2 H 4.202 9.916 -5.101 1.00 . A A . 53 MET HG2 1 1
19 27681 1 1 31 MET HG3 H 3.200 10.813 -6.238 1.00 . A A . 53 MET HG3 1 1
19 27682 1 1 31 MET N N 6.768 11.122 -5.413 1.00 . A A . 53 MET N 1 1
19 27683 1 1 31 MET O O 4.882 13.363 -7.488 1.00 . A A . 53 MET O 1 1
19 27684 1 1 31 MET SD S 2.946 8.449 -6.508 1.00 . A A . 53 MET SD 1 1
19 27685 1 1 32 HIS C C 5.042 15.566 -5.277 1.00 . A A . 54 HIS C 1 1
19 27686 1 1 32 HIS CA C 4.103 14.387 -4.960 1.00 . A A . 54 HIS CA 1 1
19 27687 1 1 32 HIS CB C 3.631 14.376 -3.490 1.00 . A A . 54 HIS CB 1 1
19 27688 1 1 32 HIS CD2 C 4.453 16.102 -1.812 1.00 . A A . 54 HIS CD2 1 1
19 27689 1 1 32 HIS CE1 C 3.295 17.854 -2.472 1.00 . A A . 54 HIS CE1 1 1
19 27690 1 1 32 HIS CG C 3.617 15.727 -2.823 1.00 . A A . 54 HIS CG 1 1
19 27691 1 1 32 HIS H H 5.001 12.516 -4.473 1.00 . A A . 54 HIS H 1 1
19 27692 1 1 32 HIS HA H 3.224 14.511 -5.594 1.00 . A A . 54 HIS HA 1 1
19 27693 1 1 32 HIS HB2 H 2.642 13.924 -3.423 1.00 . A A . 54 HIS HB2 1 1
19 27694 1 1 32 HIS HB3 H 4.292 13.747 -2.903 1.00 . A A . 54 HIS HB3 1 1
19 27695 1 1 32 HIS HD2 H 5.194 15.479 -1.324 1.00 . A A . 54 HIS HD2 1 1
19 27696 1 1 32 HIS HE1 H 2.954 18.875 -2.565 1.00 . A A . 54 HIS HE1 1 1
19 27697 1 1 32 HIS HE2 H 4.710 18.032 -0.929 1.00 . A A . 54 HIS HE2 1 1
19 27698 1 1 32 HIS N N 4.752 13.101 -5.260 1.00 . A A . 54 HIS N 1 1
19 27699 1 1 32 HIS ND1 N 2.879 16.835 -3.243 1.00 . A A . 54 HIS ND1 1 1
19 27700 1 1 32 HIS NE2 N 4.228 17.441 -1.598 1.00 . A A . 54 HIS NE2 1 1
19 27701 1 1 32 HIS O O 4.749 16.372 -6.166 1.00 . A A . 54 HIS O 1 1
19 27702 1 1 33 TYR C C 7.716 16.623 -6.366 1.00 . A A . 55 TYR C 1 1
19 27703 1 1 33 TYR CA C 7.249 16.617 -4.898 1.00 . A A . 55 TYR CA 1 1
19 27704 1 1 33 TYR CB C 8.441 16.390 -3.966 1.00 . A A . 55 TYR CB 1 1
19 27705 1 1 33 TYR CD1 C 7.719 17.702 -1.916 1.00 . A A . 55 TYR CD1 1 1
19 27706 1 1 33 TYR CD2 C 8.335 15.365 -1.660 1.00 . A A . 55 TYR CD2 1 1
19 27707 1 1 33 TYR CE1 C 7.493 17.806 -0.530 1.00 . A A . 55 TYR CE1 1 1
19 27708 1 1 33 TYR CE2 C 8.100 15.458 -0.274 1.00 . A A . 55 TYR CE2 1 1
19 27709 1 1 33 TYR CG C 8.137 16.484 -2.484 1.00 . A A . 55 TYR CG 1 1
19 27710 1 1 33 TYR CZ C 7.683 16.678 0.298 1.00 . A A . 55 TYR CZ 1 1
19 27711 1 1 33 TYR H H 6.333 15.031 -3.816 1.00 . A A . 55 TYR H 1 1
19 27712 1 1 33 TYR HA H 6.841 17.599 -4.672 1.00 . A A . 55 TYR HA 1 1
19 27713 1 1 33 TYR HB2 H 8.888 15.419 -4.188 1.00 . A A . 55 TYR HB2 1 1
19 27714 1 1 33 TYR HB3 H 9.183 17.153 -4.187 1.00 . A A . 55 TYR HB3 1 1
19 27715 1 1 33 TYR HD1 H 7.603 18.570 -2.542 1.00 . A A . 55 TYR HD1 1 1
19 27716 1 1 33 TYR HD2 H 8.677 14.435 -2.103 1.00 . A A . 55 TYR HD2 1 1
19 27717 1 1 33 TYR HE1 H 7.189 18.749 -0.097 1.00 . A A . 55 TYR HE1 1 1
19 27718 1 1 33 TYR HE2 H 8.262 14.605 0.366 1.00 . A A . 55 TYR HE2 1 1
19 27719 1 1 33 TYR HH H 7.202 17.652 1.926 1.00 . A A . 55 TYR HH 1 1
19 27720 1 1 33 TYR N N 6.211 15.622 -4.627 1.00 . A A . 55 TYR N 1 1
19 27721 1 1 33 TYR O O 7.980 17.692 -6.912 1.00 . A A . 55 TYR O 1 1
19 27722 1 1 33 TYR OH O 7.488 16.765 1.643 1.00 . A A . 55 TYR OH 1 1
19 27723 1 1 34 LEU C C 7.031 15.935 -9.386 1.00 . A A . 56 LEU C 1 1
19 27724 1 1 34 LEU CA C 8.129 15.383 -8.457 1.00 . A A . 56 LEU CA 1 1
19 27725 1 1 34 LEU CB C 8.507 13.933 -8.802 1.00 . A A . 56 LEU CB 1 1
19 27726 1 1 34 LEU CD1 C 10.081 14.588 -10.713 1.00 . A A . 56 LEU CD1 1 1
19 27727 1 1 34 LEU CD2 C 9.291 12.261 -10.494 1.00 . A A . 56 LEU CD2 1 1
19 27728 1 1 34 LEU CG C 8.905 13.722 -10.274 1.00 . A A . 56 LEU CG 1 1
19 27729 1 1 34 LEU H H 7.621 14.601 -6.525 1.00 . A A . 56 LEU H 1 1
19 27730 1 1 34 LEU HA H 9.014 16.002 -8.604 1.00 . A A . 56 LEU HA 1 1
19 27731 1 1 34 LEU HB2 H 9.338 13.627 -8.164 1.00 . A A . 56 LEU HB2 1 1
19 27732 1 1 34 LEU HB3 H 7.654 13.291 -8.584 1.00 . A A . 56 LEU HB3 1 1
19 27733 1 1 34 LEU HD11 H 10.955 14.383 -10.094 1.00 . A A . 56 LEU HD11 1 1
19 27734 1 1 34 LEU HD12 H 10.301 14.368 -11.754 1.00 . A A . 56 LEU HD12 1 1
19 27735 1 1 34 LEU HD13 H 9.828 15.643 -10.650 1.00 . A A . 56 LEU HD13 1 1
19 27736 1 1 34 LEU HD21 H 10.180 12.014 -9.913 1.00 . A A . 56 LEU HD21 1 1
19 27737 1 1 34 LEU HD22 H 8.466 11.624 -10.184 1.00 . A A . 56 LEU HD22 1 1
19 27738 1 1 34 LEU HD23 H 9.491 12.087 -11.552 1.00 . A A . 56 LEU HD23 1 1
19 27739 1 1 34 LEU HG H 8.057 13.953 -10.914 1.00 . A A . 56 LEU HG 1 1
19 27740 1 1 34 LEU N N 7.772 15.465 -7.036 1.00 . A A . 56 LEU N 1 1
19 27741 1 1 34 LEU O O 7.350 16.643 -10.339 1.00 . A A . 56 LEU O 1 1
19 27742 1 1 35 GLY C C 4.700 17.819 -9.838 1.00 . A A . 57 GLY C 1 1
19 27743 1 1 35 GLY CA C 4.641 16.286 -9.858 1.00 . A A . 57 GLY CA 1 1
19 27744 1 1 35 GLY H H 5.524 15.070 -8.329 1.00 . A A . 57 GLY H 1 1
19 27745 1 1 35 GLY HA2 H 4.672 15.943 -10.892 1.00 . A A . 57 GLY HA2 1 1
19 27746 1 1 35 GLY HA3 H 3.695 15.970 -9.416 1.00 . A A . 57 GLY HA3 1 1
19 27747 1 1 35 GLY N N 5.748 15.688 -9.102 1.00 . A A . 57 GLY N 1 1
19 27748 1 1 35 GLY O O 4.683 18.465 -10.891 1.00 . A A . 57 GLY O 1 1
19 27749 1 1 36 GLN C C 6.443 20.339 -9.097 1.00 . A A . 58 GLN C 1 1
19 27750 1 1 36 GLN CA C 5.095 19.858 -8.524 1.00 . A A . 58 GLN CA 1 1
19 27751 1 1 36 GLN CB C 4.759 20.367 -7.110 1.00 . A A . 58 GLN CB 1 1
19 27752 1 1 36 GLN CD C 5.314 20.317 -4.601 1.00 . A A . 58 GLN CD 1 1
19 27753 1 1 36 GLN CG C 5.765 19.973 -6.024 1.00 . A A . 58 GLN CG 1 1
19 27754 1 1 36 GLN H H 4.907 17.831 -7.818 1.00 . A A . 58 GLN H 1 1
19 27755 1 1 36 GLN HA H 4.340 20.316 -9.163 1.00 . A A . 58 GLN HA 1 1
19 27756 1 1 36 GLN HB2 H 4.693 21.456 -7.139 1.00 . A A . 58 GLN HB2 1 1
19 27757 1 1 36 GLN HB3 H 3.774 19.980 -6.844 1.00 . A A . 58 GLN HB3 1 1
19 27758 1 1 36 GLN HE21 H 7.217 20.434 -3.889 1.00 . A A . 58 GLN HE21 1 1
19 27759 1 1 36 GLN HE22 H 5.929 20.601 -2.716 1.00 . A A . 58 GLN HE22 1 1
19 27760 1 1 36 GLN HG2 H 5.909 18.901 -6.072 1.00 . A A . 58 GLN HG2 1 1
19 27761 1 1 36 GLN HG3 H 6.715 20.466 -6.225 1.00 . A A . 58 GLN HG3 1 1
19 27762 1 1 36 GLN N N 4.901 18.409 -8.652 1.00 . A A . 58 GLN N 1 1
19 27763 1 1 36 GLN NE2 N 6.229 20.413 -3.659 1.00 . A A . 58 GLN NE2 1 1
19 27764 1 1 36 GLN O O 6.478 21.432 -9.652 1.00 . A A . 58 GLN O 1 1
19 27765 1 1 36 GLN OE1 O 4.140 20.481 -4.294 1.00 . A A . 58 GLN OE1 1 1
19 27766 1 1 37 TYR C C 8.493 20.062 -11.287 1.00 . A A . 59 TYR C 1 1
19 27767 1 1 37 TYR CA C 8.771 19.867 -9.791 1.00 . A A . 59 TYR CA 1 1
19 27768 1 1 37 TYR CB C 9.849 18.785 -9.572 1.00 . A A . 59 TYR CB 1 1
19 27769 1 1 37 TYR CD1 C 11.390 18.636 -11.592 1.00 . A A . 59 TYR CD1 1 1
19 27770 1 1 37 TYR CD2 C 12.226 19.696 -9.569 1.00 . A A . 59 TYR CD2 1 1
19 27771 1 1 37 TYR CE1 C 12.634 18.853 -12.225 1.00 . A A . 59 TYR CE1 1 1
19 27772 1 1 37 TYR CE2 C 13.457 19.934 -10.207 1.00 . A A . 59 TYR CE2 1 1
19 27773 1 1 37 TYR CG C 11.182 19.052 -10.260 1.00 . A A . 59 TYR CG 1 1
19 27774 1 1 37 TYR CZ C 13.674 19.502 -11.527 1.00 . A A . 59 TYR CZ 1 1
19 27775 1 1 37 TYR H H 7.489 18.683 -8.533 1.00 . A A . 59 TYR H 1 1
19 27776 1 1 37 TYR HA H 9.158 20.815 -9.416 1.00 . A A . 59 TYR HA 1 1
19 27777 1 1 37 TYR HB2 H 10.023 18.659 -8.504 1.00 . A A . 59 TYR HB2 1 1
19 27778 1 1 37 TYR HB3 H 9.478 17.835 -9.939 1.00 . A A . 59 TYR HB3 1 1
19 27779 1 1 37 TYR HD1 H 10.593 18.146 -12.135 1.00 . A A . 59 TYR HD1 1 1
19 27780 1 1 37 TYR HD2 H 12.105 19.999 -8.541 1.00 . A A . 59 TYR HD2 1 1
19 27781 1 1 37 TYR HE1 H 12.788 18.548 -13.250 1.00 . A A . 59 TYR HE1 1 1
19 27782 1 1 37 TYR HE2 H 14.261 20.424 -9.681 1.00 . A A . 59 TYR HE2 1 1
19 27783 1 1 37 TYR HH H 14.993 19.347 -12.990 1.00 . A A . 59 TYR HH 1 1
19 27784 1 1 37 TYR N N 7.527 19.547 -9.063 1.00 . A A . 59 TYR N 1 1
19 27785 1 1 37 TYR O O 8.769 21.133 -11.818 1.00 . A A . 59 TYR O 1 1
19 27786 1 1 37 TYR OH O 14.880 19.756 -12.102 1.00 . A A . 59 TYR OH 1 1
19 27787 1 1 38 ILE C C 6.599 20.431 -13.604 1.00 . A A . 60 ILE C 1 1
19 27788 1 1 38 ILE CA C 7.474 19.189 -13.376 1.00 . A A . 60 ILE CA 1 1
19 27789 1 1 38 ILE CB C 6.730 17.906 -13.818 1.00 . A A . 60 ILE CB 1 1
19 27790 1 1 38 ILE CD1 C 6.757 15.373 -13.561 1.00 . A A . 60 ILE CD1 1 1
19 27791 1 1 38 ILE CG1 C 7.610 16.642 -13.676 1.00 . A A . 60 ILE CG1 1 1
19 27792 1 1 38 ILE CG2 C 6.238 18.026 -15.274 1.00 . A A . 60 ILE CG2 1 1
19 27793 1 1 38 ILE H H 7.620 18.240 -11.444 1.00 . A A . 60 ILE H 1 1
19 27794 1 1 38 ILE HA H 8.373 19.302 -13.988 1.00 . A A . 60 ILE HA 1 1
19 27795 1 1 38 ILE HB H 5.856 17.789 -13.177 1.00 . A A . 60 ILE HB 1 1
19 27796 1 1 38 ILE HD11 H 7.403 14.520 -13.357 1.00 . A A . 60 ILE HD11 1 1
19 27797 1 1 38 ILE HD12 H 6.048 15.486 -12.739 1.00 . A A . 60 ILE HD12 1 1
19 27798 1 1 38 ILE HD13 H 6.209 15.191 -14.483 1.00 . A A . 60 ILE HD13 1 1
19 27799 1 1 38 ILE HG12 H 8.287 16.559 -14.526 1.00 . A A . 60 ILE HG12 1 1
19 27800 1 1 38 ILE HG13 H 8.225 16.700 -12.780 1.00 . A A . 60 ILE HG13 1 1
19 27801 1 1 38 ILE HG21 H 5.493 18.817 -15.364 1.00 . A A . 60 ILE HG21 1 1
19 27802 1 1 38 ILE HG22 H 7.076 18.247 -15.937 1.00 . A A . 60 ILE HG22 1 1
19 27803 1 1 38 ILE HG23 H 5.765 17.100 -15.596 1.00 . A A . 60 ILE HG23 1 1
19 27804 1 1 38 ILE N N 7.859 19.089 -11.953 1.00 . A A . 60 ILE N 1 1
19 27805 1 1 38 ILE O O 6.839 21.199 -14.536 1.00 . A A . 60 ILE O 1 1
19 27806 1 1 39 MET C C 5.444 23.186 -12.642 1.00 . A A . 61 MET C 1 1
19 27807 1 1 39 MET CA C 4.723 21.826 -12.804 1.00 . A A . 61 MET CA 1 1
19 27808 1 1 39 MET CB C 3.615 21.634 -11.756 1.00 . A A . 61 MET CB 1 1
19 27809 1 1 39 MET CE C 1.639 21.125 -14.465 1.00 . A A . 61 MET CE 1 1
19 27810 1 1 39 MET CG C 2.336 22.428 -12.049 1.00 . A A . 61 MET CG 1 1
19 27811 1 1 39 MET H H 5.453 19.977 -11.996 1.00 . A A . 61 MET H 1 1
19 27812 1 1 39 MET HA H 4.268 21.818 -13.794 1.00 . A A . 61 MET HA 1 1
19 27813 1 1 39 MET HB2 H 3.351 20.575 -11.697 1.00 . A A . 61 MET HB2 1 1
19 27814 1 1 39 MET HB3 H 4.002 21.936 -10.783 1.00 . A A . 61 MET HB3 1 1
19 27815 1 1 39 MET HE1 H 2.528 20.499 -14.391 1.00 . A A . 61 MET HE1 1 1
19 27816 1 1 39 MET HE2 H 0.884 20.598 -15.049 1.00 . A A . 61 MET HE2 1 1
19 27817 1 1 39 MET HE3 H 1.886 22.060 -14.968 1.00 . A A . 61 MET HE3 1 1
19 27818 1 1 39 MET HG2 H 1.960 22.805 -11.097 1.00 . A A . 61 MET HG2 1 1
19 27819 1 1 39 MET HG3 H 2.564 23.294 -12.671 1.00 . A A . 61 MET HG3 1 1
19 27820 1 1 39 MET N N 5.625 20.672 -12.720 1.00 . A A . 61 MET N 1 1
19 27821 1 1 39 MET O O 5.066 24.156 -13.299 1.00 . A A . 61 MET O 1 1
19 27822 1 1 39 MET SD S 0.984 21.477 -12.810 1.00 . A A . 61 MET SD 1 1
19 27823 1 1 40 VAL C C 8.326 24.679 -12.759 1.00 . A A . 62 VAL C 1 1
19 27824 1 1 40 VAL CA C 7.334 24.469 -11.611 1.00 . A A . 62 VAL CA 1 1
19 27825 1 1 40 VAL CB C 8.036 24.423 -10.242 1.00 . A A . 62 VAL CB 1 1
19 27826 1 1 40 VAL CG1 C 9.120 25.495 -10.060 1.00 . A A . 62 VAL CG1 1 1
19 27827 1 1 40 VAL CG2 C 7.018 24.618 -9.113 1.00 . A A . 62 VAL CG2 1 1
19 27828 1 1 40 VAL H H 6.740 22.437 -11.280 1.00 . A A . 62 VAL H 1 1
19 27829 1 1 40 VAL HA H 6.689 25.340 -11.587 1.00 . A A . 62 VAL HA 1 1
19 27830 1 1 40 VAL HB H 8.497 23.449 -10.136 1.00 . A A . 62 VAL HB 1 1
19 27831 1 1 40 VAL HG11 H 8.702 26.488 -10.233 1.00 . A A . 62 VAL HG11 1 1
19 27832 1 1 40 VAL HG12 H 9.519 25.448 -9.046 1.00 . A A . 62 VAL HG12 1 1
19 27833 1 1 40 VAL HG13 H 9.947 25.326 -10.750 1.00 . A A . 62 VAL HG13 1 1
19 27834 1 1 40 VAL HG21 H 7.504 24.462 -8.150 1.00 . A A . 62 VAL HG21 1 1
19 27835 1 1 40 VAL HG22 H 6.603 25.625 -9.151 1.00 . A A . 62 VAL HG22 1 1
19 27836 1 1 40 VAL HG23 H 6.204 23.902 -9.209 1.00 . A A . 62 VAL HG23 1 1
19 27837 1 1 40 VAL N N 6.501 23.265 -11.820 1.00 . A A . 62 VAL N 1 1
19 27838 1 1 40 VAL O O 8.341 25.755 -13.364 1.00 . A A . 62 VAL O 1 1
19 27839 1 1 41 LYS C C 9.338 23.789 -15.599 1.00 . A A . 63 LYS C 1 1
19 27840 1 1 41 LYS CA C 10.057 23.685 -14.244 1.00 . A A . 63 LYS CA 1 1
19 27841 1 1 41 LYS CB C 10.984 22.449 -14.264 1.00 . A A . 63 LYS CB 1 1
19 27842 1 1 41 LYS CD C 12.588 23.209 -12.316 1.00 . A A . 63 LYS CD 1 1
19 27843 1 1 41 LYS CE C 13.862 23.634 -13.065 1.00 . A A . 63 LYS CE 1 1
19 27844 1 1 41 LYS CG C 11.760 22.102 -12.982 1.00 . A A . 63 LYS CG 1 1
19 27845 1 1 41 LYS H H 9.028 22.786 -12.565 1.00 . A A . 63 LYS H 1 1
19 27846 1 1 41 LYS HA H 10.674 24.581 -14.154 1.00 . A A . 63 LYS HA 1 1
19 27847 1 1 41 LYS HB2 H 10.384 21.574 -14.524 1.00 . A A . 63 LYS HB2 1 1
19 27848 1 1 41 LYS HB3 H 11.713 22.586 -15.064 1.00 . A A . 63 LYS HB3 1 1
19 27849 1 1 41 LYS HD2 H 11.952 24.083 -12.164 1.00 . A A . 63 LYS HD2 1 1
19 27850 1 1 41 LYS HD3 H 12.877 22.857 -11.323 1.00 . A A . 63 LYS HD3 1 1
19 27851 1 1 41 LYS HE2 H 13.589 24.072 -14.031 1.00 . A A . 63 LYS HE2 1 1
19 27852 1 1 41 LYS HE3 H 14.332 24.419 -12.462 1.00 . A A . 63 LYS HE3 1 1
19 27853 1 1 41 LYS HG2 H 11.062 21.738 -12.236 1.00 . A A . 63 LYS HG2 1 1
19 27854 1 1 41 LYS HG3 H 12.419 21.275 -13.226 1.00 . A A . 63 LYS HG3 1 1
19 27855 1 1 41 LYS HZ1 H 14.958 21.962 -12.418 1.00 . A A . 63 LYS HZ1 1 1
19 27856 1 1 41 LYS HZ2 H 14.589 21.886 -14.017 1.00 . A A . 63 LYS HZ2 1 1
19 27857 1 1 41 LYS HZ3 H 15.751 22.885 -13.509 1.00 . A A . 63 LYS HZ3 1 1
19 27858 1 1 41 LYS N N 9.113 23.645 -13.106 1.00 . A A . 63 LYS N 1 1
19 27859 1 1 41 LYS NZ N 14.840 22.522 -13.256 1.00 . A A . 63 LYS NZ 1 1
19 27860 1 1 41 LYS O O 9.968 24.161 -16.587 1.00 . A A . 63 LYS O 1 1
19 27861 1 1 42 GLN C C 7.623 23.147 -18.085 1.00 . A A . 64 GLN C 1 1
19 27862 1 1 42 GLN CA C 7.084 23.677 -16.744 1.00 . A A . 64 GLN CA 1 1
19 27863 1 1 42 GLN CB C 6.470 25.092 -16.733 1.00 . A A . 64 GLN CB 1 1
19 27864 1 1 42 GLN CD C 6.857 27.576 -16.434 1.00 . A A . 64 GLN CD 1 1
19 27865 1 1 42 GLN CG C 7.453 26.259 -16.921 1.00 . A A . 64 GLN CG 1 1
19 27866 1 1 42 GLN H H 7.644 23.061 -14.799 1.00 . A A . 64 GLN H 1 1
19 27867 1 1 42 GLN HA H 6.252 23.011 -16.519 1.00 . A A . 64 GLN HA 1 1
19 27868 1 1 42 GLN HB2 H 5.698 25.155 -17.502 1.00 . A A . 64 GLN HB2 1 1
19 27869 1 1 42 GLN HB3 H 5.973 25.218 -15.770 1.00 . A A . 64 GLN HB3 1 1
19 27870 1 1 42 GLN HE21 H 7.402 27.207 -14.517 1.00 . A A . 64 GLN HE21 1 1
19 27871 1 1 42 GLN HE22 H 6.551 28.725 -14.812 1.00 . A A . 64 GLN HE22 1 1
19 27872 1 1 42 GLN HG2 H 8.352 26.088 -16.339 1.00 . A A . 64 GLN HG2 1 1
19 27873 1 1 42 GLN HG3 H 7.735 26.338 -17.972 1.00 . A A . 64 GLN HG3 1 1
19 27874 1 1 42 GLN N N 8.027 23.502 -15.628 1.00 . A A . 64 GLN N 1 1
19 27875 1 1 42 GLN NE2 N 6.943 27.857 -15.148 1.00 . A A . 64 GLN NE2 1 1
19 27876 1 1 42 GLN O O 7.506 23.777 -19.138 1.00 . A A . 64 GLN O 1 1
19 27877 1 1 42 GLN OE1 O 6.301 28.366 -17.189 1.00 . A A . 64 GLN OE1 1 1
19 27878 1 1 43 LEU C C 8.214 20.294 -19.887 1.00 . A A . 65 LEU C 1 1
19 27879 1 1 43 LEU CA C 9.026 21.328 -19.074 1.00 . A A . 65 LEU CA 1 1
19 27880 1 1 43 LEU CB C 10.324 20.789 -18.425 1.00 . A A . 65 LEU CB 1 1
19 27881 1 1 43 LEU CD1 C 11.908 21.756 -20.199 1.00 . A A . 65 LEU CD1 1 1
19 27882 1 1 43 LEU CD2 C 12.746 20.158 -18.520 1.00 . A A . 65 LEU CD2 1 1
19 27883 1 1 43 LEU CG C 11.524 20.532 -19.363 1.00 . A A . 65 LEU CG 1 1
19 27884 1 1 43 LEU H H 8.246 21.506 -17.103 1.00 . A A . 65 LEU H 1 1
19 27885 1 1 43 LEU HA H 9.296 22.122 -19.770 1.00 . A A . 65 LEU HA 1 1
19 27886 1 1 43 LEU HB2 H 10.654 21.516 -17.680 1.00 . A A . 65 LEU HB2 1 1
19 27887 1 1 43 LEU HB3 H 10.088 19.867 -17.888 1.00 . A A . 65 LEU HB3 1 1
19 27888 1 1 43 LEU HD11 H 12.048 22.623 -19.553 1.00 . A A . 65 LEU HD11 1 1
19 27889 1 1 43 LEU HD12 H 12.832 21.559 -20.742 1.00 . A A . 65 LEU HD12 1 1
19 27890 1 1 43 LEU HD13 H 11.130 21.968 -20.931 1.00 . A A . 65 LEU HD13 1 1
19 27891 1 1 43 LEU HD21 H 13.587 19.925 -19.172 1.00 . A A . 65 LEU HD21 1 1
19 27892 1 1 43 LEU HD22 H 13.022 20.986 -17.867 1.00 . A A . 65 LEU HD22 1 1
19 27893 1 1 43 LEU HD23 H 12.514 19.287 -17.907 1.00 . A A . 65 LEU HD23 1 1
19 27894 1 1 43 LEU HG H 11.300 19.715 -20.041 1.00 . A A . 65 LEU HG 1 1
19 27895 1 1 43 LEU N N 8.239 21.960 -18.008 1.00 . A A . 65 LEU N 1 1
19 27896 1 1 43 LEU O O 8.768 19.433 -20.565 1.00 . A A . 65 LEU O 1 1
19 27897 1 1 44 TYR C C 5.627 20.116 -21.956 1.00 . A A . 66 TYR C 1 1
19 27898 1 1 44 TYR CA C 5.948 19.528 -20.570 1.00 . A A . 66 TYR CA 1 1
19 27899 1 1 44 TYR CB C 4.686 19.287 -19.728 1.00 . A A . 66 TYR CB 1 1
19 27900 1 1 44 TYR CD1 C 3.320 21.404 -19.994 1.00 . A A . 66 TYR CD1 1 1
19 27901 1 1 44 TYR CD2 C 4.307 20.904 -17.821 1.00 . A A . 66 TYR CD2 1 1
19 27902 1 1 44 TYR CE1 C 2.807 22.613 -19.488 1.00 . A A . 66 TYR CE1 1 1
19 27903 1 1 44 TYR CE2 C 3.783 22.107 -17.304 1.00 . A A . 66 TYR CE2 1 1
19 27904 1 1 44 TYR CG C 4.071 20.553 -19.163 1.00 . A A . 66 TYR CG 1 1
19 27905 1 1 44 TYR CZ C 3.033 22.967 -18.139 1.00 . A A . 66 TYR CZ 1 1
19 27906 1 1 44 TYR H H 6.487 21.108 -19.261 1.00 . A A . 66 TYR H 1 1
19 27907 1 1 44 TYR HA H 6.413 18.564 -20.751 1.00 . A A . 66 TYR HA 1 1
19 27908 1 1 44 TYR HB2 H 3.941 18.770 -20.331 1.00 . A A . 66 TYR HB2 1 1
19 27909 1 1 44 TYR HB3 H 4.946 18.621 -18.904 1.00 . A A . 66 TYR HB3 1 1
19 27910 1 1 44 TYR HD1 H 3.149 21.137 -21.028 1.00 . A A . 66 TYR HD1 1 1
19 27911 1 1 44 TYR HD2 H 4.899 20.248 -17.195 1.00 . A A . 66 TYR HD2 1 1
19 27912 1 1 44 TYR HE1 H 2.244 23.276 -20.131 1.00 . A A . 66 TYR HE1 1 1
19 27913 1 1 44 TYR HE2 H 3.962 22.376 -16.273 1.00 . A A . 66 TYR HE2 1 1
19 27914 1 1 44 TYR HH H 2.738 24.290 -16.720 1.00 . A A . 66 TYR HH 1 1
19 27915 1 1 44 TYR N N 6.884 20.357 -19.804 1.00 . A A . 66 TYR N 1 1
19 27916 1 1 44 TYR O O 5.923 21.280 -22.244 1.00 . A A . 66 TYR O 1 1
19 27917 1 1 44 TYR OH O 2.530 24.139 -17.659 1.00 . A A . 66 TYR OH 1 1
19 27918 1 1 45 ASP C C 3.468 20.759 -24.161 1.00 . A A . 67 ASP C 1 1
19 27919 1 1 45 ASP CA C 4.635 19.749 -24.180 1.00 . A A . 67 ASP CA 1 1
19 27920 1 1 45 ASP CB C 4.299 18.542 -25.071 1.00 . A A . 67 ASP CB 1 1
19 27921 1 1 45 ASP CG C 4.413 18.893 -26.564 1.00 . A A . 67 ASP CG 1 1
19 27922 1 1 45 ASP H H 4.787 18.368 -22.543 1.00 . A A . 67 ASP H 1 1
19 27923 1 1 45 ASP HA H 5.503 20.243 -24.620 1.00 . A A . 67 ASP HA 1 1
19 27924 1 1 45 ASP HB2 H 4.976 17.719 -24.837 1.00 . A A . 67 ASP HB2 1 1
19 27925 1 1 45 ASP HB3 H 3.286 18.206 -24.862 1.00 . A A . 67 ASP HB3 1 1
19 27926 1 1 45 ASP N N 5.017 19.315 -22.833 1.00 . A A . 67 ASP N 1 1
19 27927 1 1 45 ASP O O 2.456 20.556 -23.486 1.00 . A A . 67 ASP O 1 1
19 27928 1 1 45 ASP OD1 O 3.717 19.836 -27.009 1.00 . A A . 67 ASP OD1 1 1
19 27929 1 1 45 ASP OD2 O 5.231 18.259 -27.272 1.00 . A A . 67 ASP OD2 1 1
19 27930 1 1 46 GLN C C 1.186 22.204 -25.617 1.00 . A A . 68 GLN C 1 1
19 27931 1 1 46 GLN CA C 2.538 22.824 -25.205 1.00 . A A . 68 GLN CA 1 1
19 27932 1 1 46 GLN CB C 2.961 23.790 -26.337 1.00 . A A . 68 GLN CB 1 1
19 27933 1 1 46 GLN CD C 5.261 23.495 -27.490 1.00 . A A . 68 GLN CD 1 1
19 27934 1 1 46 GLN CG C 4.447 24.191 -26.386 1.00 . A A . 68 GLN CG 1 1
19 27935 1 1 46 GLN H H 4.473 21.947 -25.430 1.00 . A A . 68 GLN H 1 1
19 27936 1 1 46 GLN HA H 2.392 23.395 -24.285 1.00 . A A . 68 GLN HA 1 1
19 27937 1 1 46 GLN HB2 H 2.687 23.366 -27.304 1.00 . A A . 68 GLN HB2 1 1
19 27938 1 1 46 GLN HB3 H 2.368 24.699 -26.221 1.00 . A A . 68 GLN HB3 1 1
19 27939 1 1 46 GLN HE21 H 4.440 21.590 -27.316 1.00 . A A . 68 GLN HE21 1 1
19 27940 1 1 46 GLN HE22 H 5.718 21.825 -28.473 1.00 . A A . 68 GLN HE22 1 1
19 27941 1 1 46 GLN HG2 H 4.483 25.262 -26.589 1.00 . A A . 68 GLN HG2 1 1
19 27942 1 1 46 GLN HG3 H 4.923 24.034 -25.418 1.00 . A A . 68 GLN HG3 1 1
19 27943 1 1 46 GLN N N 3.589 21.823 -24.961 1.00 . A A . 68 GLN N 1 1
19 27944 1 1 46 GLN NE2 N 5.140 22.201 -27.737 1.00 . A A . 68 GLN NE2 1 1
19 27945 1 1 46 GLN O O 0.128 22.717 -25.248 1.00 . A A . 68 GLN O 1 1
19 27946 1 1 46 GLN OE1 O 6.065 24.123 -28.167 1.00 . A A . 68 GLN OE1 1 1
19 27947 1 1 47 GLN C C -0.506 19.331 -26.087 1.00 . A A . 69 GLN C 1 1
19 27948 1 1 47 GLN CA C 0.048 20.458 -26.976 1.00 . A A . 69 GLN CA 1 1
19 27949 1 1 47 GLN CB C 0.396 19.927 -28.381 1.00 . A A . 69 GLN CB 1 1
19 27950 1 1 47 GLN CD C 0.334 22.262 -29.513 1.00 . A A . 69 GLN CD 1 1
19 27951 1 1 47 GLN CG C 1.082 20.939 -29.323 1.00 . A A . 69 GLN CG 1 1
19 27952 1 1 47 GLN H H 2.132 20.734 -26.655 1.00 . A A . 69 GLN H 1 1
19 27953 1 1 47 GLN HA H -0.751 21.188 -27.082 1.00 . A A . 69 GLN HA 1 1
19 27954 1 1 47 GLN HB2 H 1.056 19.064 -28.275 1.00 . A A . 69 GLN HB2 1 1
19 27955 1 1 47 GLN HB3 H -0.522 19.580 -28.851 1.00 . A A . 69 GLN HB3 1 1
19 27956 1 1 47 GLN HE21 H 2.028 23.258 -30.007 1.00 . A A . 69 GLN HE21 1 1
19 27957 1 1 47 GLN HE22 H 0.553 24.209 -29.958 1.00 . A A . 69 GLN HE22 1 1
19 27958 1 1 47 GLN HG2 H 2.083 21.150 -28.946 1.00 . A A . 69 GLN HG2 1 1
19 27959 1 1 47 GLN HG3 H 1.204 20.474 -30.302 1.00 . A A . 69 GLN HG3 1 1
19 27960 1 1 47 GLN N N 1.223 21.117 -26.400 1.00 . A A . 69 GLN N 1 1
19 27961 1 1 47 GLN NE2 N 1.033 23.328 -29.850 1.00 . A A . 69 GLN NE2 1 1
19 27962 1 1 47 GLN O O -1.671 18.953 -26.225 1.00 . A A . 69 GLN O 1 1
19 27963 1 1 47 GLN OE1 O -0.880 22.372 -29.377 1.00 . A A . 69 GLN OE1 1 1
19 27964 1 1 48 GLU C C 0.751 17.776 -22.941 1.00 . A A . 70 GLU C 1 1
19 27965 1 1 48 GLU CA C -0.084 17.739 -24.230 1.00 . A A . 70 GLU CA 1 1
19 27966 1 1 48 GLU CB C -0.046 16.339 -24.880 1.00 . A A . 70 GLU CB 1 1
19 27967 1 1 48 GLU CD C 0.996 14.697 -26.550 1.00 . A A . 70 GLU CD 1 1
19 27968 1 1 48 GLU CG C 1.081 16.096 -25.903 1.00 . A A . 70 GLU CG 1 1
19 27969 1 1 48 GLU H H 1.249 19.166 -25.096 1.00 . A A . 70 GLU H 1 1
19 27970 1 1 48 GLU HA H -1.121 17.911 -23.932 1.00 . A A . 70 GLU HA 1 1
19 27971 1 1 48 GLU HB2 H 0.020 15.598 -24.079 1.00 . A A . 70 GLU HB2 1 1
19 27972 1 1 48 GLU HB3 H -1.000 16.190 -25.385 1.00 . A A . 70 GLU HB3 1 1
19 27973 1 1 48 GLU HG2 H 1.017 16.843 -26.700 1.00 . A A . 70 GLU HG2 1 1
19 27974 1 1 48 GLU HG3 H 2.045 16.223 -25.408 1.00 . A A . 70 GLU HG3 1 1
19 27975 1 1 48 GLU N N 0.308 18.797 -25.169 1.00 . A A . 70 GLU N 1 1
19 27976 1 1 48 GLU O O 1.875 17.276 -22.874 1.00 . A A . 70 GLU O 1 1
19 27977 1 1 48 GLU OE1 O -0.086 14.313 -27.062 1.00 . A A . 70 GLU OE1 1 1
19 27978 1 1 48 GLU OE2 O 2.028 13.986 -26.617 1.00 . A A . 70 GLU OE2 1 1
19 27979 1 1 49 GLN C C 1.134 17.035 -19.951 1.00 . A A . 71 GLN C 1 1
19 27980 1 1 49 GLN CA C 0.750 18.407 -20.541 1.00 . A A . 71 GLN CA 1 1
19 27981 1 1 49 GLN CB C -0.211 19.137 -19.583 1.00 . A A . 71 GLN CB 1 1
19 27982 1 1 49 GLN CD C -1.438 20.892 -21.076 1.00 . A A . 71 GLN CD 1 1
19 27983 1 1 49 GLN CG C -0.464 20.621 -19.923 1.00 . A A . 71 GLN CG 1 1
19 27984 1 1 49 GLN H H -0.777 18.710 -21.994 1.00 . A A . 71 GLN H 1 1
19 27985 1 1 49 GLN HA H 1.666 18.992 -20.623 1.00 . A A . 71 GLN HA 1 1
19 27986 1 1 49 GLN HB2 H -1.158 18.601 -19.528 1.00 . A A . 71 GLN HB2 1 1
19 27987 1 1 49 GLN HB3 H 0.235 19.107 -18.588 1.00 . A A . 71 GLN HB3 1 1
19 27988 1 1 49 GLN HE21 H -1.032 22.877 -21.081 1.00 . A A . 71 GLN HE21 1 1
19 27989 1 1 49 GLN HE22 H -2.198 22.313 -22.269 1.00 . A A . 71 GLN HE22 1 1
19 27990 1 1 49 GLN HG2 H -0.869 21.106 -19.034 1.00 . A A . 71 GLN HG2 1 1
19 27991 1 1 49 GLN HG3 H 0.488 21.098 -20.148 1.00 . A A . 71 GLN HG3 1 1
19 27992 1 1 49 GLN N N 0.147 18.307 -21.874 1.00 . A A . 71 GLN N 1 1
19 27993 1 1 49 GLN NE2 N -1.565 22.131 -21.504 1.00 . A A . 71 GLN NE2 1 1
19 27994 1 1 49 GLN O O 1.947 16.974 -19.027 1.00 . A A . 71 GLN O 1 1
19 27995 1 1 49 GLN OE1 O -2.105 20.015 -21.615 1.00 . A A . 71 GLN OE1 1 1
19 27996 1 1 50 HIS C C 2.338 14.139 -20.508 1.00 . A A . 72 HIS C 1 1
19 27997 1 1 50 HIS CA C 0.925 14.572 -20.071 1.00 . A A . 72 HIS CA 1 1
19 27998 1 1 50 HIS CB C -0.157 13.575 -20.539 1.00 . A A . 72 HIS CB 1 1
19 27999 1 1 50 HIS CD2 C 0.575 11.403 -21.677 1.00 . A A . 72 HIS CD2 1 1
19 28000 1 1 50 HIS CE1 C 0.976 12.161 -23.708 1.00 . A A . 72 HIS CE1 1 1
19 28001 1 1 50 HIS CG C 0.248 12.728 -21.724 1.00 . A A . 72 HIS CG 1 1
19 28002 1 1 50 HIS H H -0.081 16.052 -21.236 1.00 . A A . 72 HIS H 1 1
19 28003 1 1 50 HIS HA H 0.913 14.576 -18.988 1.00 . A A . 72 HIS HA 1 1
19 28004 1 1 50 HIS HB2 H -0.382 12.907 -19.707 1.00 . A A . 72 HIS HB2 1 1
19 28005 1 1 50 HIS HB3 H -1.082 14.101 -20.779 1.00 . A A . 72 HIS HB3 1 1
19 28006 1 1 50 HIS HD2 H 0.530 10.765 -20.806 1.00 . A A . 72 HIS HD2 1 1
19 28007 1 1 50 HIS HE1 H 1.308 12.204 -24.738 1.00 . A A . 72 HIS HE1 1 1
19 28008 1 1 50 HIS HE2 H 1.357 10.154 -23.239 1.00 . A A . 72 HIS HE2 1 1
19 28009 1 1 50 HIS N N 0.588 15.935 -20.490 1.00 . A A . 72 HIS N 1 1
19 28010 1 1 50 HIS ND1 N 0.497 13.205 -23.012 1.00 . A A . 72 HIS ND1 1 1
19 28011 1 1 50 HIS NE2 N 1.022 11.062 -22.935 1.00 . A A . 72 HIS NE2 1 1
19 28012 1 1 50 HIS O O 2.899 13.218 -19.911 1.00 . A A . 72 HIS O 1 1
19 28013 1 1 51 MET C C 5.262 15.459 -21.494 1.00 . A A . 73 MET C 1 1
19 28014 1 1 51 MET CA C 4.226 14.505 -22.096 1.00 . A A . 73 MET CA 1 1
19 28015 1 1 51 MET CB C 4.157 14.639 -23.625 1.00 . A A . 73 MET CB 1 1
19 28016 1 1 51 MET CE C 7.678 12.862 -25.053 1.00 . A A . 73 MET CE 1 1
19 28017 1 1 51 MET CG C 5.498 14.377 -24.316 1.00 . A A . 73 MET CG 1 1
19 28018 1 1 51 MET H H 2.391 15.559 -21.947 1.00 . A A . 73 MET H 1 1
19 28019 1 1 51 MET HA H 4.502 13.478 -21.861 1.00 . A A . 73 MET HA 1 1
19 28020 1 1 51 MET HB2 H 3.423 13.931 -24.010 1.00 . A A . 73 MET HB2 1 1
19 28021 1 1 51 MET HB3 H 3.832 15.647 -23.883 1.00 . A A . 73 MET HB3 1 1
19 28022 1 1 51 MET HE1 H 8.230 11.922 -25.023 1.00 . A A . 73 MET HE1 1 1
19 28023 1 1 51 MET HE2 H 7.404 13.085 -26.085 1.00 . A A . 73 MET HE2 1 1
19 28024 1 1 51 MET HE3 H 8.306 13.664 -24.665 1.00 . A A . 73 MET HE3 1 1
19 28025 1 1 51 MET HG2 H 5.357 14.513 -25.389 1.00 . A A . 73 MET HG2 1 1
19 28026 1 1 51 MET HG3 H 6.224 15.120 -23.983 1.00 . A A . 73 MET HG3 1 1
19 28027 1 1 51 MET N N 2.905 14.788 -21.532 1.00 . A A . 73 MET N 1 1
19 28028 1 1 51 MET O O 5.091 16.676 -21.559 1.00 . A A . 73 MET O 1 1
19 28029 1 1 51 MET SD S 6.185 12.722 -24.039 1.00 . A A . 73 MET SD 1 1
19 28030 1 1 52 VAL C C 8.723 15.525 -20.726 1.00 . A A . 74 VAL C 1 1
19 28031 1 1 52 VAL CA C 7.325 15.662 -20.116 1.00 . A A . 74 VAL CA 1 1
19 28032 1 1 52 VAL CB C 7.314 15.168 -18.653 1.00 . A A . 74 VAL CB 1 1
19 28033 1 1 52 VAL CG1 C 8.257 16.014 -17.789 1.00 . A A . 74 VAL CG1 1 1
19 28034 1 1 52 VAL CG2 C 5.912 15.252 -18.030 1.00 . A A . 74 VAL CG2 1 1
19 28035 1 1 52 VAL H H 6.461 13.914 -20.964 1.00 . A A . 74 VAL H 1 1
19 28036 1 1 52 VAL HA H 7.058 16.718 -20.090 1.00 . A A . 74 VAL HA 1 1
19 28037 1 1 52 VAL HB H 7.643 14.129 -18.613 1.00 . A A . 74 VAL HB 1 1
19 28038 1 1 52 VAL HG11 H 8.011 17.072 -17.881 1.00 . A A . 74 VAL HG11 1 1
19 28039 1 1 52 VAL HG12 H 8.171 15.713 -16.746 1.00 . A A . 74 VAL HG12 1 1
19 28040 1 1 52 VAL HG13 H 9.289 15.854 -18.097 1.00 . A A . 74 VAL HG13 1 1
19 28041 1 1 52 VAL HG21 H 5.951 14.935 -16.988 1.00 . A A . 74 VAL HG21 1 1
19 28042 1 1 52 VAL HG22 H 5.535 16.273 -18.086 1.00 . A A . 74 VAL HG22 1 1
19 28043 1 1 52 VAL HG23 H 5.224 14.587 -18.553 1.00 . A A . 74 VAL HG23 1 1
19 28044 1 1 52 VAL N N 6.341 14.922 -20.921 1.00 . A A . 74 VAL N 1 1
19 28045 1 1 52 VAL O O 9.250 14.419 -20.853 1.00 . A A . 74 VAL O 1 1
19 28046 1 1 53 TYR C C 11.696 16.912 -20.334 1.00 . A A . 75 TYR C 1 1
19 28047 1 1 53 TYR CA C 10.740 16.718 -21.525 1.00 . A A . 75 TYR CA 1 1
19 28048 1 1 53 TYR CB C 10.902 17.820 -22.583 1.00 . A A . 75 TYR CB 1 1
19 28049 1 1 53 TYR CD1 C 10.338 16.416 -24.584 1.00 . A A . 75 TYR CD1 1 1
19 28050 1 1 53 TYR CD2 C 8.917 18.335 -24.082 1.00 . A A . 75 TYR CD2 1 1
19 28051 1 1 53 TYR CE1 C 9.483 16.051 -25.633 1.00 . A A . 75 TYR CE1 1 1
19 28052 1 1 53 TYR CE2 C 8.077 17.990 -25.158 1.00 . A A . 75 TYR CE2 1 1
19 28053 1 1 53 TYR CG C 10.046 17.543 -23.797 1.00 . A A . 75 TYR CG 1 1
19 28054 1 1 53 TYR CZ C 8.347 16.837 -25.931 1.00 . A A . 75 TYR CZ 1 1
19 28055 1 1 53 TYR H H 8.873 17.533 -20.951 1.00 . A A . 75 TYR H 1 1
19 28056 1 1 53 TYR HA H 10.987 15.780 -22.031 1.00 . A A . 75 TYR HA 1 1
19 28057 1 1 53 TYR HB2 H 10.650 18.791 -22.161 1.00 . A A . 75 TYR HB2 1 1
19 28058 1 1 53 TYR HB3 H 11.944 17.862 -22.905 1.00 . A A . 75 TYR HB3 1 1
19 28059 1 1 53 TYR HD1 H 11.209 15.811 -24.365 1.00 . A A . 75 TYR HD1 1 1
19 28060 1 1 53 TYR HD2 H 8.688 19.197 -23.468 1.00 . A A . 75 TYR HD2 1 1
19 28061 1 1 53 TYR HE1 H 9.697 15.159 -26.194 1.00 . A A . 75 TYR HE1 1 1
19 28062 1 1 53 TYR HE2 H 7.218 18.598 -25.384 1.00 . A A . 75 TYR HE2 1 1
19 28063 1 1 53 TYR HH H 6.781 17.104 -27.069 1.00 . A A . 75 TYR HH 1 1
19 28064 1 1 53 TYR N N 9.344 16.649 -21.085 1.00 . A A . 75 TYR N 1 1
19 28065 1 1 53 TYR O O 11.282 17.243 -19.223 1.00 . A A . 75 TYR O 1 1
19 28066 1 1 53 TYR OH O 7.522 16.479 -26.953 1.00 . A A . 75 TYR OH 1 1
19 28067 1 1 54 CYS C C 15.426 17.173 -20.179 1.00 . A A . 76 CYS C 1 1
19 28068 1 1 54 CYS CA C 14.065 16.779 -19.572 1.00 . A A . 76 CYS CA 1 1
19 28069 1 1 54 CYS CB C 14.126 15.431 -18.838 1.00 . A A . 76 CYS CB 1 1
19 28070 1 1 54 CYS H H 13.229 16.315 -21.482 1.00 . A A . 76 CYS H 1 1
19 28071 1 1 54 CYS HA H 13.833 17.561 -18.851 1.00 . A A . 76 CYS HA 1 1
19 28072 1 1 54 CYS HB2 H 13.714 14.647 -19.469 1.00 . A A . 76 CYS HB2 1 1
19 28073 1 1 54 CYS HB3 H 15.158 15.176 -18.604 1.00 . A A . 76 CYS HB3 1 1
19 28074 1 1 54 CYS HG H 12.065 16.074 -17.860 1.00 . A A . 76 CYS HG 1 1
19 28075 1 1 54 CYS N N 12.991 16.699 -20.571 1.00 . A A . 76 CYS N 1 1
19 28076 1 1 54 CYS O O 16.474 16.830 -19.631 1.00 . A A . 76 CYS O 1 1
19 28077 1 1 54 CYS SG S 13.165 15.530 -17.308 1.00 . A A . 76 CYS SG 1 1
19 28078 1 1 55 GLY C C 17.658 18.982 -21.311 1.00 . A A . 77 GLY C 1 1
19 28079 1 1 55 GLY CA C 16.659 18.119 -22.090 1.00 . A A . 77 GLY CA 1 1
19 28080 1 1 55 GLY H H 14.557 18.163 -21.724 1.00 . A A . 77 GLY H 1 1
19 28081 1 1 55 GLY HA2 H 17.124 17.165 -22.333 1.00 . A A . 77 GLY HA2 1 1
19 28082 1 1 55 GLY HA3 H 16.411 18.625 -23.023 1.00 . A A . 77 GLY HA3 1 1
19 28083 1 1 55 GLY N N 15.434 17.848 -21.333 1.00 . A A . 77 GLY N 1 1
19 28084 1 1 55 GLY O O 17.424 20.173 -21.091 1.00 . A A . 77 GLY O 1 1
19 28085 1 1 56 GLY C C 19.350 19.268 -18.577 1.00 . A A . 78 GLY C 1 1
19 28086 1 1 56 GLY CA C 19.782 18.992 -20.028 1.00 . A A . 78 GLY CA 1 1
19 28087 1 1 56 GLY H H 18.874 17.384 -21.086 1.00 . A A . 78 GLY H 1 1
19 28088 1 1 56 GLY HA2 H 20.653 18.337 -19.994 1.00 . A A . 78 GLY HA2 1 1
19 28089 1 1 56 GLY HA3 H 20.089 19.937 -20.479 1.00 . A A . 78 GLY HA3 1 1
19 28090 1 1 56 GLY N N 18.761 18.365 -20.873 1.00 . A A . 78 GLY N 1 1
19 28091 1 1 56 GLY O O 20.031 20.032 -17.890 1.00 . A A . 78 GLY O 1 1
19 28092 1 1 57 ASP C C 18.325 17.831 -15.779 1.00 . A A . 79 ASP C 1 1
19 28093 1 1 57 ASP CA C 17.748 18.898 -16.731 1.00 . A A . 79 ASP CA 1 1
19 28094 1 1 57 ASP CB C 16.208 18.943 -16.747 1.00 . A A . 79 ASP CB 1 1
19 28095 1 1 57 ASP CG C 15.633 19.558 -15.463 1.00 . A A . 79 ASP CG 1 1
19 28096 1 1 57 ASP H H 17.737 18.003 -18.638 1.00 . A A . 79 ASP H 1 1
19 28097 1 1 57 ASP HA H 18.088 19.875 -16.383 1.00 . A A . 79 ASP HA 1 1
19 28098 1 1 57 ASP HB2 H 15.877 19.540 -17.600 1.00 . A A . 79 ASP HB2 1 1
19 28099 1 1 57 ASP HB3 H 15.818 17.931 -16.877 1.00 . A A . 79 ASP HB3 1 1
19 28100 1 1 57 ASP N N 18.240 18.692 -18.092 1.00 . A A . 79 ASP N 1 1
19 28101 1 1 57 ASP O O 18.535 16.665 -16.144 1.00 . A A . 79 ASP O 1 1
19 28102 1 1 57 ASP OD1 O 15.542 18.828 -14.454 1.00 . A A . 79 ASP OD1 1 1
19 28103 1 1 57 ASP OD2 O 15.302 20.767 -15.437 1.00 . A A . 79 ASP OD2 1 1
19 28104 1 1 58 LEU C C 17.929 16.147 -13.273 1.00 . A A . 80 LEU C 1 1
19 28105 1 1 58 LEU CA C 18.948 17.285 -13.465 1.00 . A A . 80 LEU CA 1 1
19 28106 1 1 58 LEU CB C 19.261 18.037 -12.166 1.00 . A A . 80 LEU CB 1 1
19 28107 1 1 58 LEU CD1 C 20.640 19.699 -10.903 1.00 . A A . 80 LEU CD1 1 1
19 28108 1 1 58 LEU CD2 C 21.775 18.295 -12.593 1.00 . A A . 80 LEU CD2 1 1
19 28109 1 1 58 LEU CG C 20.459 19.001 -12.252 1.00 . A A . 80 LEU CG 1 1
19 28110 1 1 58 LEU H H 18.327 19.168 -14.259 1.00 . A A . 80 LEU H 1 1
19 28111 1 1 58 LEU HA H 19.865 16.802 -13.795 1.00 . A A . 80 LEU HA 1 1
19 28112 1 1 58 LEU HB2 H 18.371 18.585 -11.851 1.00 . A A . 80 LEU HB2 1 1
19 28113 1 1 58 LEU HB3 H 19.497 17.293 -11.409 1.00 . A A . 80 LEU HB3 1 1
19 28114 1 1 58 LEU HD11 H 21.453 20.422 -10.967 1.00 . A A . 80 LEU HD11 1 1
19 28115 1 1 58 LEU HD12 H 19.725 20.231 -10.637 1.00 . A A . 80 LEU HD12 1 1
19 28116 1 1 58 LEU HD13 H 20.870 18.968 -10.127 1.00 . A A . 80 LEU HD13 1 1
19 28117 1 1 58 LEU HD21 H 21.740 17.902 -13.608 1.00 . A A . 80 LEU HD21 1 1
19 28118 1 1 58 LEU HD22 H 22.600 19.007 -12.538 1.00 . A A . 80 LEU HD22 1 1
19 28119 1 1 58 LEU HD23 H 21.958 17.480 -11.892 1.00 . A A . 80 LEU HD23 1 1
19 28120 1 1 58 LEU HG H 20.262 19.762 -13.006 1.00 . A A . 80 LEU HG 1 1
19 28121 1 1 58 LEU N N 18.542 18.214 -14.520 1.00 . A A . 80 LEU N 1 1
19 28122 1 1 58 LEU O O 18.302 15.049 -12.866 1.00 . A A . 80 LEU O 1 1
19 28123 1 1 59 LEU C C 15.922 14.293 -14.757 1.00 . A A . 81 LEU C 1 1
19 28124 1 1 59 LEU CA C 15.649 15.310 -13.632 1.00 . A A . 81 LEU CA 1 1
19 28125 1 1 59 LEU CB C 14.261 15.950 -13.773 1.00 . A A . 81 LEU CB 1 1
19 28126 1 1 59 LEU CD1 C 13.048 14.173 -12.415 1.00 . A A . 81 LEU CD1 1 1
19 28127 1 1 59 LEU CD2 C 11.762 15.635 -13.932 1.00 . A A . 81 LEU CD2 1 1
19 28128 1 1 59 LEU CG C 13.104 14.931 -13.743 1.00 . A A . 81 LEU CG 1 1
19 28129 1 1 59 LEU H H 16.391 17.295 -13.941 1.00 . A A . 81 LEU H 1 1
19 28130 1 1 59 LEU HA H 15.700 14.778 -12.683 1.00 . A A . 81 LEU HA 1 1
19 28131 1 1 59 LEU HB2 H 14.128 16.656 -12.955 1.00 . A A . 81 LEU HB2 1 1
19 28132 1 1 59 LEU HB3 H 14.234 16.508 -14.714 1.00 . A A . 81 LEU HB3 1 1
19 28133 1 1 59 LEU HD11 H 12.885 14.871 -11.593 1.00 . A A . 81 LEU HD11 1 1
19 28134 1 1 59 LEU HD12 H 12.243 13.440 -12.448 1.00 . A A . 81 LEU HD12 1 1
19 28135 1 1 59 LEU HD13 H 13.974 13.636 -12.239 1.00 . A A . 81 LEU HD13 1 1
19 28136 1 1 59 LEU HD21 H 11.553 16.269 -13.074 1.00 . A A . 81 LEU HD21 1 1
19 28137 1 1 59 LEU HD22 H 11.781 16.245 -14.834 1.00 . A A . 81 LEU HD22 1 1
19 28138 1 1 59 LEU HD23 H 10.973 14.892 -14.028 1.00 . A A . 81 LEU HD23 1 1
19 28139 1 1 59 LEU HG H 13.227 14.213 -14.553 1.00 . A A . 81 LEU HG 1 1
19 28140 1 1 59 LEU N N 16.650 16.374 -13.584 1.00 . A A . 81 LEU N 1 1
19 28141 1 1 59 LEU O O 15.752 13.095 -14.545 1.00 . A A . 81 LEU O 1 1
19 28142 1 1 60 GLY C C 18.118 13.072 -16.602 1.00 . A A . 82 GLY C 1 1
19 28143 1 1 60 GLY CA C 16.871 13.860 -16.996 1.00 . A A . 82 GLY CA 1 1
19 28144 1 1 60 GLY H H 16.588 15.731 -16.013 1.00 . A A . 82 GLY H 1 1
19 28145 1 1 60 GLY HA2 H 16.084 13.154 -17.263 1.00 . A A . 82 GLY HA2 1 1
19 28146 1 1 60 GLY HA3 H 17.120 14.456 -17.874 1.00 . A A . 82 GLY HA3 1 1
19 28147 1 1 60 GLY N N 16.405 14.741 -15.920 1.00 . A A . 82 GLY N 1 1
19 28148 1 1 60 GLY O O 18.198 11.873 -16.872 1.00 . A A . 82 GLY O 1 1
19 28149 1 1 61 GLU C C 19.759 11.960 -14.244 1.00 . A A . 83 GLU C 1 1
19 28150 1 1 61 GLU CA C 20.198 13.020 -15.286 1.00 . A A . 83 GLU CA 1 1
19 28151 1 1 61 GLU CB C 21.062 14.144 -14.707 1.00 . A A . 83 GLU CB 1 1
19 28152 1 1 61 GLU CD C 23.411 13.159 -14.614 1.00 . A A . 83 GLU CD 1 1
19 28153 1 1 61 GLU CG C 22.212 13.714 -13.819 1.00 . A A . 83 GLU CG 1 1
19 28154 1 1 61 GLU H H 18.977 14.689 -15.665 1.00 . A A . 83 GLU H 1 1
19 28155 1 1 61 GLU HA H 20.770 12.520 -16.064 1.00 . A A . 83 GLU HA 1 1
19 28156 1 1 61 GLU HB2 H 21.447 14.761 -15.520 1.00 . A A . 83 GLU HB2 1 1
19 28157 1 1 61 GLU HB3 H 20.426 14.771 -14.093 1.00 . A A . 83 GLU HB3 1 1
19 28158 1 1 61 GLU HG2 H 22.502 14.609 -13.270 1.00 . A A . 83 GLU HG2 1 1
19 28159 1 1 61 GLU HG3 H 21.829 12.994 -13.100 1.00 . A A . 83 GLU HG3 1 1
19 28160 1 1 61 GLU N N 19.052 13.697 -15.878 1.00 . A A . 83 GLU N 1 1
19 28161 1 1 61 GLU O O 20.304 10.853 -14.214 1.00 . A A . 83 GLU O 1 1
19 28162 1 1 61 GLU OE1 O 23.328 12.032 -15.160 1.00 . A A . 83 GLU OE1 1 1
19 28163 1 1 61 GLU OE2 O 24.458 13.848 -14.698 1.00 . A A . 83 GLU OE2 1 1
19 28164 1 1 62 LEU C C 17.439 10.138 -13.027 1.00 . A A . 84 LEU C 1 1
19 28165 1 1 62 LEU CA C 18.183 11.347 -12.420 1.00 . A A . 84 LEU CA 1 1
19 28166 1 1 62 LEU CB C 17.274 12.164 -11.478 1.00 . A A . 84 LEU CB 1 1
19 28167 1 1 62 LEU CD1 C 17.565 10.679 -9.410 1.00 . A A . 84 LEU CD1 1 1
19 28168 1 1 62 LEU CD2 C 15.708 12.312 -9.528 1.00 . A A . 84 LEU CD2 1 1
19 28169 1 1 62 LEU CG C 16.580 11.366 -10.355 1.00 . A A . 84 LEU CG 1 1
19 28170 1 1 62 LEU H H 18.364 13.200 -13.468 1.00 . A A . 84 LEU H 1 1
19 28171 1 1 62 LEU HA H 19.026 10.968 -11.844 1.00 . A A . 84 LEU HA 1 1
19 28172 1 1 62 LEU HB2 H 17.872 12.957 -11.028 1.00 . A A . 84 LEU HB2 1 1
19 28173 1 1 62 LEU HB3 H 16.496 12.637 -12.074 1.00 . A A . 84 LEU HB3 1 1
19 28174 1 1 62 LEU HD11 H 18.215 11.419 -8.949 1.00 . A A . 84 LEU HD11 1 1
19 28175 1 1 62 LEU HD12 H 17.014 10.154 -8.629 1.00 . A A . 84 LEU HD12 1 1
19 28176 1 1 62 LEU HD13 H 18.167 9.951 -9.953 1.00 . A A . 84 LEU HD13 1 1
19 28177 1 1 62 LEU HD21 H 15.200 11.750 -8.743 1.00 . A A . 84 LEU HD21 1 1
19 28178 1 1 62 LEU HD22 H 16.320 13.090 -9.072 1.00 . A A . 84 LEU HD22 1 1
19 28179 1 1 62 LEU HD23 H 14.954 12.771 -10.165 1.00 . A A . 84 LEU HD23 1 1
19 28180 1 1 62 LEU HG H 15.936 10.607 -10.796 1.00 . A A . 84 LEU HG 1 1
19 28181 1 1 62 LEU N N 18.730 12.255 -13.436 1.00 . A A . 84 LEU N 1 1
19 28182 1 1 62 LEU O O 17.651 9.003 -12.595 1.00 . A A . 84 LEU O 1 1
19 28183 1 1 63 LEU C C 16.544 8.564 -15.789 1.00 . A A . 85 LEU C 1 1
19 28184 1 1 63 LEU CA C 15.774 9.329 -14.693 1.00 . A A . 85 LEU CA 1 1
19 28185 1 1 63 LEU CB C 14.482 9.959 -15.259 1.00 . A A . 85 LEU CB 1 1
19 28186 1 1 63 LEU CD1 C 13.598 10.625 -12.935 1.00 . A A . 85 LEU CD1 1 1
19 28187 1 1 63 LEU CD2 C 12.123 10.732 -14.913 1.00 . A A . 85 LEU CD2 1 1
19 28188 1 1 63 LEU CG C 13.290 9.976 -14.280 1.00 . A A . 85 LEU CG 1 1
19 28189 1 1 63 LEU H H 16.417 11.339 -14.285 1.00 . A A . 85 LEU H 1 1
19 28190 1 1 63 LEU HA H 15.488 8.578 -13.953 1.00 . A A . 85 LEU HA 1 1
19 28191 1 1 63 LEU HB2 H 14.688 10.971 -15.610 1.00 . A A . 85 LEU HB2 1 1
19 28192 1 1 63 LEU HB3 H 14.165 9.385 -16.131 1.00 . A A . 85 LEU HB3 1 1
19 28193 1 1 63 LEU HD11 H 14.059 11.594 -13.101 1.00 . A A . 85 LEU HD11 1 1
19 28194 1 1 63 LEU HD12 H 12.680 10.750 -12.360 1.00 . A A . 85 LEU HD12 1 1
19 28195 1 1 63 LEU HD13 H 14.276 9.991 -12.368 1.00 . A A . 85 LEU HD13 1 1
19 28196 1 1 63 LEU HD21 H 11.875 10.297 -15.881 1.00 . A A . 85 LEU HD21 1 1
19 28197 1 1 63 LEU HD22 H 11.245 10.671 -14.270 1.00 . A A . 85 LEU HD22 1 1
19 28198 1 1 63 LEU HD23 H 12.391 11.779 -15.054 1.00 . A A . 85 LEU HD23 1 1
19 28199 1 1 63 LEU HG H 12.980 8.950 -14.094 1.00 . A A . 85 LEU HG 1 1
19 28200 1 1 63 LEU N N 16.579 10.369 -14.026 1.00 . A A . 85 LEU N 1 1
19 28201 1 1 63 LEU O O 16.133 7.466 -16.167 1.00 . A A . 85 LEU O 1 1
19 28202 1 1 64 GLY C C 17.916 8.706 -18.792 1.00 . A A . 86 GLY C 1 1
19 28203 1 1 64 GLY CA C 18.462 8.518 -17.367 1.00 . A A . 86 GLY CA 1 1
19 28204 1 1 64 GLY H H 17.895 10.062 -16.011 1.00 . A A . 86 GLY H 1 1
19 28205 1 1 64 GLY HA2 H 19.454 8.969 -17.331 1.00 . A A . 86 GLY HA2 1 1
19 28206 1 1 64 GLY HA3 H 18.569 7.450 -17.178 1.00 . A A . 86 GLY HA3 1 1
19 28207 1 1 64 GLY N N 17.642 9.124 -16.309 1.00 . A A . 86 GLY N 1 1
19 28208 1 1 64 GLY O O 18.445 8.101 -19.729 1.00 . A A . 86 GLY O 1 1
19 28209 1 1 65 ARG C C 15.775 11.366 -20.267 1.00 . A A . 87 ARG C 1 1
19 28210 1 1 65 ARG CA C 16.318 9.942 -20.275 1.00 . A A . 87 ARG CA 1 1
19 28211 1 1 65 ARG CB C 15.255 8.945 -20.785 1.00 . A A . 87 ARG CB 1 1
19 28212 1 1 65 ARG CD C 13.086 7.684 -20.444 1.00 . A A . 87 ARG CD 1 1
19 28213 1 1 65 ARG CG C 14.080 8.679 -19.827 1.00 . A A . 87 ARG CG 1 1
19 28214 1 1 65 ARG CZ C 12.917 5.210 -20.768 1.00 . A A . 87 ARG CZ 1 1
19 28215 1 1 65 ARG H H 16.526 10.012 -18.147 1.00 . A A . 87 ARG H 1 1
19 28216 1 1 65 ARG HA H 17.144 9.957 -20.986 1.00 . A A . 87 ARG HA 1 1
19 28217 1 1 65 ARG HB2 H 14.848 9.318 -21.726 1.00 . A A . 87 ARG HB2 1 1
19 28218 1 1 65 ARG HB3 H 15.748 8.004 -21.008 1.00 . A A . 87 ARG HB3 1 1
19 28219 1 1 65 ARG HD2 H 12.148 7.751 -19.895 1.00 . A A . 87 ARG HD2 1 1
19 28220 1 1 65 ARG HD3 H 12.887 7.969 -21.480 1.00 . A A . 87 ARG HD3 1 1
19 28221 1 1 65 ARG HE H 14.532 6.150 -20.093 1.00 . A A . 87 ARG HE 1 1
19 28222 1 1 65 ARG HG2 H 14.443 8.285 -18.876 1.00 . A A . 87 ARG HG2 1 1
19 28223 1 1 65 ARG HG3 H 13.560 9.617 -19.633 1.00 . A A . 87 ARG HG3 1 1
19 28224 1 1 65 ARG HH11 H 11.196 6.137 -21.224 1.00 . A A . 87 ARG HH11 1 1
19 28225 1 1 65 ARG HH12 H 11.190 4.418 -21.438 1.00 . A A . 87 ARG HH12 1 1
19 28226 1 1 65 ARG HH21 H 14.443 3.951 -20.415 1.00 . A A . 87 ARG HH21 1 1
19 28227 1 1 65 ARG HH22 H 12.982 3.215 -21.003 1.00 . A A . 87 ARG HH22 1 1
19 28228 1 1 65 ARG N N 16.871 9.532 -18.969 1.00 . A A . 87 ARG N 1 1
19 28229 1 1 65 ARG NE N 13.583 6.293 -20.405 1.00 . A A . 87 ARG NE 1 1
19 28230 1 1 65 ARG NH1 N 11.681 5.256 -21.179 1.00 . A A . 87 ARG NH1 1 1
19 28231 1 1 65 ARG NH2 N 13.486 4.040 -20.718 1.00 . A A . 87 ARG NH2 1 1
19 28232 1 1 65 ARG O O 15.340 11.869 -19.235 1.00 . A A . 87 ARG O 1 1
19 28233 1 1 66 GLN C C 13.861 13.549 -22.056 1.00 . A A . 88 GLN C 1 1
19 28234 1 1 66 GLN CA C 15.325 13.387 -21.634 1.00 . A A . 88 GLN CA 1 1
19 28235 1 1 66 GLN CB C 16.331 14.139 -22.513 1.00 . A A . 88 GLN CB 1 1
19 28236 1 1 66 GLN CD C 18.649 13.053 -22.325 1.00 . A A . 88 GLN CD 1 1
19 28237 1 1 66 GLN CG C 17.698 14.137 -21.811 1.00 . A A . 88 GLN CG 1 1
19 28238 1 1 66 GLN H H 16.113 11.494 -22.250 1.00 . A A . 88 GLN H 1 1
19 28239 1 1 66 GLN HA H 15.369 13.870 -20.660 1.00 . A A . 88 GLN HA 1 1
19 28240 1 1 66 GLN HB2 H 16.393 13.691 -23.506 1.00 . A A . 88 GLN HB2 1 1
19 28241 1 1 66 GLN HB3 H 15.995 15.172 -22.614 1.00 . A A . 88 GLN HB3 1 1
19 28242 1 1 66 GLN HE21 H 19.152 14.103 -23.987 1.00 . A A . 88 GLN HE21 1 1
19 28243 1 1 66 GLN HE22 H 19.910 12.529 -23.794 1.00 . A A . 88 GLN HE22 1 1
19 28244 1 1 66 GLN HG2 H 18.167 15.107 -21.950 1.00 . A A . 88 GLN HG2 1 1
19 28245 1 1 66 GLN HG3 H 17.525 13.988 -20.742 1.00 . A A . 88 GLN HG3 1 1
19 28246 1 1 66 GLN N N 15.748 11.990 -21.446 1.00 . A A . 88 GLN N 1 1
19 28247 1 1 66 GLN NE2 N 19.283 13.249 -23.463 1.00 . A A . 88 GLN NE2 1 1
19 28248 1 1 66 GLN O O 13.421 14.642 -22.412 1.00 . A A . 88 GLN O 1 1
19 28249 1 1 66 GLN OE1 O 18.830 12.005 -21.718 1.00 . A A . 88 GLN OE1 1 1
19 28250 1 1 67 SER C C 10.948 11.272 -21.422 1.00 . A A . 89 SER C 1 1
19 28251 1 1 67 SER CA C 11.634 12.471 -22.093 1.00 . A A . 89 SER CA 1 1
19 28252 1 1 67 SER CB C 11.193 12.590 -23.558 1.00 . A A . 89 SER CB 1 1
19 28253 1 1 67 SER H H 13.581 11.614 -21.690 1.00 . A A . 89 SER H 1 1
19 28254 1 1 67 SER HA H 11.278 13.363 -21.584 1.00 . A A . 89 SER HA 1 1
19 28255 1 1 67 SER HB2 H 10.103 12.610 -23.593 1.00 . A A . 89 SER HB2 1 1
19 28256 1 1 67 SER HB3 H 11.558 13.536 -23.960 1.00 . A A . 89 SER HB3 1 1
19 28257 1 1 67 SER HG H 11.435 11.666 -25.285 1.00 . A A . 89 SER HG 1 1
19 28258 1 1 67 SER N N 13.101 12.463 -21.962 1.00 . A A . 89 SER N 1 1
19 28259 1 1 67 SER O O 11.476 10.159 -21.413 1.00 . A A . 89 SER O 1 1
19 28260 1 1 67 SER OG O 11.686 11.517 -24.350 1.00 . A A . 89 SER OG 1 1
19 28261 1 1 68 PHE C C 7.404 11.068 -20.299 1.00 . A A . 90 PHE C 1 1
19 28262 1 1 68 PHE CA C 8.842 10.509 -20.289 1.00 . A A . 90 PHE CA 1 1
19 28263 1 1 68 PHE CB C 9.295 10.111 -18.871 1.00 . A A . 90 PHE CB 1 1
19 28264 1 1 68 PHE CD1 C 10.279 12.107 -17.655 1.00 . A A . 90 PHE CD1 1 1
19 28265 1 1 68 PHE CD2 C 8.096 11.272 -16.961 1.00 . A A . 90 PHE CD2 1 1
19 28266 1 1 68 PHE CE1 C 10.224 13.081 -16.642 1.00 . A A . 90 PHE CE1 1 1
19 28267 1 1 68 PHE CE2 C 8.044 12.245 -15.947 1.00 . A A . 90 PHE CE2 1 1
19 28268 1 1 68 PHE CG C 9.215 11.198 -17.815 1.00 . A A . 90 PHE CG 1 1
19 28269 1 1 68 PHE CZ C 9.112 13.144 -15.784 1.00 . A A . 90 PHE CZ 1 1
19 28270 1 1 68 PHE H H 9.411 12.462 -20.880 1.00 . A A . 90 PHE H 1 1
19 28271 1 1 68 PHE HA H 8.856 9.611 -20.908 1.00 . A A . 90 PHE HA 1 1
19 28272 1 1 68 PHE HB2 H 8.690 9.268 -18.541 1.00 . A A . 90 PHE HB2 1 1
19 28273 1 1 68 PHE HB3 H 10.323 9.749 -18.918 1.00 . A A . 90 PHE HB3 1 1
19 28274 1 1 68 PHE HD1 H 11.147 12.045 -18.299 1.00 . A A . 90 PHE HD1 1 1
19 28275 1 1 68 PHE HD2 H 7.281 10.570 -17.071 1.00 . A A . 90 PHE HD2 1 1
19 28276 1 1 68 PHE HE1 H 11.044 13.770 -16.511 1.00 . A A . 90 PHE HE1 1 1
19 28277 1 1 68 PHE HE2 H 7.189 12.294 -15.286 1.00 . A A . 90 PHE HE2 1 1
19 28278 1 1 68 PHE HZ H 9.083 13.881 -14.994 1.00 . A A . 90 PHE HZ 1 1
19 28279 1 1 68 PHE N N 9.763 11.508 -20.854 1.00 . A A . 90 PHE N 1 1
19 28280 1 1 68 PHE O O 7.188 12.220 -20.678 1.00 . A A . 90 PHE O 1 1
19 28281 1 1 69 SER C C 4.171 10.092 -18.766 1.00 . A A . 91 SER C 1 1
19 28282 1 1 69 SER CA C 5.004 10.760 -19.864 1.00 . A A . 91 SER CA 1 1
19 28283 1 1 69 SER CB C 4.361 10.546 -21.239 1.00 . A A . 91 SER CB 1 1
19 28284 1 1 69 SER H H 6.572 9.337 -19.613 1.00 . A A . 91 SER H 1 1
19 28285 1 1 69 SER HA H 5.001 11.830 -19.656 1.00 . A A . 91 SER HA 1 1
19 28286 1 1 69 SER HB2 H 3.492 11.188 -21.328 1.00 . A A . 91 SER HB2 1 1
19 28287 1 1 69 SER HB3 H 5.069 10.815 -22.023 1.00 . A A . 91 SER HB3 1 1
19 28288 1 1 69 SER HG H 3.920 8.988 -22.353 1.00 . A A . 91 SER HG 1 1
19 28289 1 1 69 SER N N 6.395 10.287 -19.905 1.00 . A A . 91 SER N 1 1
19 28290 1 1 69 SER O O 4.617 9.150 -18.113 1.00 . A A . 91 SER O 1 1
19 28291 1 1 69 SER OG O 3.947 9.200 -21.397 1.00 . A A . 91 SER OG 1 1
19 28292 1 1 70 VAL C C 1.531 8.468 -18.274 1.00 . A A . 92 VAL C 1 1
19 28293 1 1 70 VAL CA C 1.926 9.865 -17.733 1.00 . A A . 92 VAL CA 1 1
19 28294 1 1 70 VAL CB C 0.709 10.796 -17.519 1.00 . A A . 92 VAL CB 1 1
19 28295 1 1 70 VAL CG1 C -0.397 10.195 -16.643 1.00 . A A . 92 VAL CG1 1 1
19 28296 1 1 70 VAL CG2 C 1.141 12.113 -16.851 1.00 . A A . 92 VAL CG2 1 1
19 28297 1 1 70 VAL H H 2.652 11.378 -19.097 1.00 . A A . 92 VAL H 1 1
19 28298 1 1 70 VAL HA H 2.383 9.699 -16.757 1.00 . A A . 92 VAL HA 1 1
19 28299 1 1 70 VAL HB H 0.275 11.029 -18.489 1.00 . A A . 92 VAL HB 1 1
19 28300 1 1 70 VAL HG11 H -0.861 9.348 -17.148 1.00 . A A . 92 VAL HG11 1 1
19 28301 1 1 70 VAL HG12 H 0.015 9.866 -15.690 1.00 . A A . 92 VAL HG12 1 1
19 28302 1 1 70 VAL HG13 H -1.173 10.938 -16.458 1.00 . A A . 92 VAL HG13 1 1
19 28303 1 1 70 VAL HG21 H 1.873 12.640 -17.461 1.00 . A A . 92 VAL HG21 1 1
19 28304 1 1 70 VAL HG22 H 0.279 12.767 -16.730 1.00 . A A . 92 VAL HG22 1 1
19 28305 1 1 70 VAL HG23 H 1.576 11.912 -15.871 1.00 . A A . 92 VAL HG23 1 1
19 28306 1 1 70 VAL N N 2.922 10.535 -18.597 1.00 . A A . 92 VAL N 1 1
19 28307 1 1 70 VAL O O 1.076 7.619 -17.507 1.00 . A A . 92 VAL O 1 1
19 28308 1 1 71 LYS C C 2.905 6.015 -20.168 1.00 . A A . 93 LYS C 1 1
19 28309 1 1 71 LYS CA C 1.614 6.855 -20.201 1.00 . A A . 93 LYS CA 1 1
19 28310 1 1 71 LYS CB C 1.091 7.007 -21.646 1.00 . A A . 93 LYS CB 1 1
19 28311 1 1 71 LYS CD C -1.232 7.946 -21.006 1.00 . A A . 93 LYS CD 1 1
19 28312 1 1 71 LYS CE C -2.737 7.901 -21.322 1.00 . A A . 93 LYS CE 1 1
19 28313 1 1 71 LYS CG C -0.436 6.880 -21.778 1.00 . A A . 93 LYS CG 1 1
19 28314 1 1 71 LYS H H 2.193 8.914 -20.135 1.00 . A A . 93 LYS H 1 1
19 28315 1 1 71 LYS HA H 0.885 6.270 -19.637 1.00 . A A . 93 LYS HA 1 1
19 28316 1 1 71 LYS HB2 H 1.419 7.958 -22.068 1.00 . A A . 93 LYS HB2 1 1
19 28317 1 1 71 LYS HB3 H 1.526 6.220 -22.265 1.00 . A A . 93 LYS HB3 1 1
19 28318 1 1 71 LYS HD2 H -1.080 7.825 -19.932 1.00 . A A . 93 LYS HD2 1 1
19 28319 1 1 71 LYS HD3 H -0.862 8.929 -21.296 1.00 . A A . 93 LYS HD3 1 1
19 28320 1 1 71 LYS HE2 H -3.208 8.777 -20.863 1.00 . A A . 93 LYS HE2 1 1
19 28321 1 1 71 LYS HE3 H -2.872 7.990 -22.405 1.00 . A A . 93 LYS HE3 1 1
19 28322 1 1 71 LYS HG2 H -0.688 6.956 -22.837 1.00 . A A . 93 LYS HG2 1 1
19 28323 1 1 71 LYS HG3 H -0.730 5.888 -21.432 1.00 . A A . 93 LYS HG3 1 1
19 28324 1 1 71 LYS HZ1 H -3.291 6.559 -19.821 1.00 . A A . 93 LYS HZ1 1 1
19 28325 1 1 71 LYS HZ2 H -4.393 6.684 -21.013 1.00 . A A . 93 LYS HZ2 1 1
19 28326 1 1 71 LYS HZ3 H -3.031 5.832 -21.266 1.00 . A A . 93 LYS HZ3 1 1
19 28327 1 1 71 LYS N N 1.761 8.190 -19.572 1.00 . A A . 93 LYS N 1 1
19 28328 1 1 71 LYS NZ N -3.399 6.663 -20.822 1.00 . A A . 93 LYS NZ 1 1
19 28329 1 1 71 LYS O O 2.832 4.788 -20.240 1.00 . A A . 93 LYS O 1 1
19 28330 1 1 72 ASP C C 6.068 6.482 -18.506 1.00 . A A . 94 ASP C 1 1
19 28331 1 1 72 ASP CA C 5.386 6.033 -19.827 1.00 . A A . 94 ASP CA 1 1
19 28332 1 1 72 ASP CB C 6.231 6.325 -21.082 1.00 . A A . 94 ASP CB 1 1
19 28333 1 1 72 ASP CG C 7.607 5.629 -21.065 1.00 . A A . 94 ASP CG 1 1
19 28334 1 1 72 ASP H H 4.038 7.665 -20.038 1.00 . A A . 94 ASP H 1 1
19 28335 1 1 72 ASP HA H 5.264 4.951 -19.761 1.00 . A A . 94 ASP HA 1 1
19 28336 1 1 72 ASP HB2 H 5.683 5.982 -21.962 1.00 . A A . 94 ASP HB2 1 1
19 28337 1 1 72 ASP HB3 H 6.363 7.406 -21.176 1.00 . A A . 94 ASP HB3 1 1
19 28338 1 1 72 ASP N N 4.065 6.654 -20.008 1.00 . A A . 94 ASP N 1 1
19 28339 1 1 72 ASP O O 7.135 7.105 -18.544 1.00 . A A . 94 ASP O 1 1
19 28340 1 1 72 ASP OD1 O 7.683 4.439 -20.672 1.00 . A A . 94 ASP OD1 1 1
19 28341 1 1 72 ASP OD2 O 8.609 6.250 -21.496 1.00 . A A . 94 ASP OD2 1 1
19 28342 1 1 73 PRO C C 7.084 5.780 -15.436 1.00 . A A . 95 PRO C 1 1
19 28343 1 1 73 PRO CA C 5.983 6.677 -16.028 1.00 . A A . 95 PRO CA 1 1
19 28344 1 1 73 PRO CB C 4.750 6.716 -15.127 1.00 . A A . 95 PRO CB 1 1
19 28345 1 1 73 PRO CD C 4.184 5.550 -17.118 1.00 . A A . 95 PRO CD 1 1
19 28346 1 1 73 PRO CG C 3.957 5.502 -15.608 1.00 . A A . 95 PRO CG 1 1
19 28347 1 1 73 PRO HA H 6.383 7.687 -16.125 1.00 . A A . 95 PRO HA 1 1
19 28348 1 1 73 PRO HB2 H 4.999 6.658 -14.067 1.00 . A A . 95 PRO HB2 1 1
19 28349 1 1 73 PRO HB3 H 4.188 7.626 -15.337 1.00 . A A . 95 PRO HB3 1 1
19 28350 1 1 73 PRO HD2 H 4.178 4.544 -17.540 1.00 . A A . 95 PRO HD2 1 1
19 28351 1 1 73 PRO HD3 H 3.392 6.153 -17.558 1.00 . A A . 95 PRO HD3 1 1
19 28352 1 1 73 PRO HG2 H 4.383 4.586 -15.196 1.00 . A A . 95 PRO HG2 1 1
19 28353 1 1 73 PRO HG3 H 2.899 5.584 -15.356 1.00 . A A . 95 PRO HG3 1 1
19 28354 1 1 73 PRO N N 5.470 6.211 -17.322 1.00 . A A . 95 PRO N 1 1
19 28355 1 1 73 PRO O O 7.657 6.110 -14.398 1.00 . A A . 95 PRO O 1 1
19 28356 1 1 74 SER C C 9.722 4.177 -15.124 1.00 . A A . 96 SER C 1 1
19 28357 1 1 74 SER CA C 8.365 3.638 -15.622 1.00 . A A . 96 SER CA 1 1
19 28358 1 1 74 SER CB C 8.597 2.602 -16.731 1.00 . A A . 96 SER CB 1 1
19 28359 1 1 74 SER H H 6.856 4.413 -16.897 1.00 . A A . 96 SER H 1 1
19 28360 1 1 74 SER HA H 7.914 3.108 -14.784 1.00 . A A . 96 SER HA 1 1
19 28361 1 1 74 SER HB2 H 9.098 3.072 -17.579 1.00 . A A . 96 SER HB2 1 1
19 28362 1 1 74 SER HB3 H 9.234 1.802 -16.348 1.00 . A A . 96 SER HB3 1 1
19 28363 1 1 74 SER HG H 7.529 1.379 -17.846 1.00 . A A . 96 SER HG 1 1
19 28364 1 1 74 SER N N 7.397 4.650 -16.078 1.00 . A A . 96 SER N 1 1
19 28365 1 1 74 SER O O 10.217 3.623 -14.142 1.00 . A A . 96 SER O 1 1
19 28366 1 1 74 SER OG O 7.355 2.055 -17.160 1.00 . A A . 96 SER OG 1 1
19 28367 1 1 75 PRO C C 11.495 6.292 -13.689 1.00 . A A . 97 PRO C 1 1
19 28368 1 1 75 PRO CA C 11.571 5.821 -15.153 1.00 . A A . 97 PRO CA 1 1
19 28369 1 1 75 PRO CB C 11.923 6.982 -16.088 1.00 . A A . 97 PRO CB 1 1
19 28370 1 1 75 PRO CD C 9.987 5.914 -16.941 1.00 . A A . 97 PRO CD 1 1
19 28371 1 1 75 PRO CG C 11.272 6.582 -17.407 1.00 . A A . 97 PRO CG 1 1
19 28372 1 1 75 PRO HA H 12.350 5.060 -15.232 1.00 . A A . 97 PRO HA 1 1
19 28373 1 1 75 PRO HB2 H 11.459 7.903 -15.732 1.00 . A A . 97 PRO HB2 1 1
19 28374 1 1 75 PRO HB3 H 13.001 7.107 -16.191 1.00 . A A . 97 PRO HB3 1 1
19 28375 1 1 75 PRO HD2 H 9.234 6.685 -16.769 1.00 . A A . 97 PRO HD2 1 1
19 28376 1 1 75 PRO HD3 H 9.638 5.212 -17.697 1.00 . A A . 97 PRO HD3 1 1
19 28377 1 1 75 PRO HG2 H 11.061 7.451 -18.028 1.00 . A A . 97 PRO HG2 1 1
19 28378 1 1 75 PRO HG3 H 11.901 5.860 -17.930 1.00 . A A . 97 PRO HG3 1 1
19 28379 1 1 75 PRO N N 10.322 5.257 -15.681 1.00 . A A . 97 PRO N 1 1
19 28380 1 1 75 PRO O O 12.483 6.179 -12.969 1.00 . A A . 97 PRO O 1 1
19 28381 1 1 76 LEU C C 10.108 5.926 -10.920 1.00 . A A . 98 LEU C 1 1
19 28382 1 1 76 LEU CA C 10.066 7.165 -11.832 1.00 . A A . 98 LEU CA 1 1
19 28383 1 1 76 LEU CB C 8.691 7.881 -11.824 1.00 . A A . 98 LEU CB 1 1
19 28384 1 1 76 LEU CD1 C 6.891 9.286 -10.829 1.00 . A A . 98 LEU CD1 1 1
19 28385 1 1 76 LEU CD2 C 7.945 7.628 -9.367 1.00 . A A . 98 LEU CD2 1 1
19 28386 1 1 76 LEU CG C 8.212 8.577 -10.534 1.00 . A A . 98 LEU CG 1 1
19 28387 1 1 76 LEU H H 9.544 6.792 -13.871 1.00 . A A . 98 LEU H 1 1
19 28388 1 1 76 LEU HA H 10.837 7.863 -11.502 1.00 . A A . 98 LEU HA 1 1
19 28389 1 1 76 LEU HB2 H 8.727 8.647 -12.602 1.00 . A A . 98 LEU HB2 1 1
19 28390 1 1 76 LEU HB3 H 7.920 7.168 -12.114 1.00 . A A . 98 LEU HB3 1 1
19 28391 1 1 76 LEU HD11 H 7.021 9.961 -11.673 1.00 . A A . 98 LEU HD11 1 1
19 28392 1 1 76 LEU HD12 H 6.118 8.557 -11.078 1.00 . A A . 98 LEU HD12 1 1
19 28393 1 1 76 LEU HD13 H 6.573 9.863 -9.961 1.00 . A A . 98 LEU HD13 1 1
19 28394 1 1 76 LEU HD21 H 7.281 6.820 -9.678 1.00 . A A . 98 LEU HD21 1 1
19 28395 1 1 76 LEU HD22 H 8.881 7.215 -9.006 1.00 . A A . 98 LEU HD22 1 1
19 28396 1 1 76 LEU HD23 H 7.484 8.172 -8.542 1.00 . A A . 98 LEU HD23 1 1
19 28397 1 1 76 LEU HG H 8.952 9.313 -10.231 1.00 . A A . 98 LEU HG 1 1
19 28398 1 1 76 LEU N N 10.330 6.770 -13.228 1.00 . A A . 98 LEU N 1 1
19 28399 1 1 76 LEU O O 10.885 5.842 -9.957 1.00 . A A . 98 LEU O 1 1
19 28400 1 1 77 TYR C C 10.555 2.950 -10.488 1.00 . A A . 99 TYR C 1 1
19 28401 1 1 77 TYR CA C 9.214 3.686 -10.510 1.00 . A A . 99 TYR CA 1 1
19 28402 1 1 77 TYR CB C 8.093 2.795 -11.059 1.00 . A A . 99 TYR CB 1 1
19 28403 1 1 77 TYR CD1 C 6.081 3.381 -9.634 1.00 . A A . 99 TYR CD1 1 1
19 28404 1 1 77 TYR CD2 C 6.029 3.928 -12.010 1.00 . A A . 99 TYR CD2 1 1
19 28405 1 1 77 TYR CE1 C 4.792 3.928 -9.476 1.00 . A A . 99 TYR CE1 1 1
19 28406 1 1 77 TYR CE2 C 4.740 4.472 -11.857 1.00 . A A . 99 TYR CE2 1 1
19 28407 1 1 77 TYR CG C 6.702 3.383 -10.900 1.00 . A A . 99 TYR CG 1 1
19 28408 1 1 77 TYR CZ C 4.117 4.478 -10.590 1.00 . A A . 99 TYR CZ 1 1
19 28409 1 1 77 TYR H H 8.698 5.045 -12.077 1.00 . A A . 99 TYR H 1 1
19 28410 1 1 77 TYR HA H 8.979 3.957 -9.481 1.00 . A A . 99 TYR HA 1 1
19 28411 1 1 77 TYR HB2 H 8.283 2.584 -12.113 1.00 . A A . 99 TYR HB2 1 1
19 28412 1 1 77 TYR HB3 H 8.120 1.842 -10.529 1.00 . A A . 99 TYR HB3 1 1
19 28413 1 1 77 TYR HD1 H 6.594 2.959 -8.779 1.00 . A A . 99 TYR HD1 1 1
19 28414 1 1 77 TYR HD2 H 6.496 3.926 -12.986 1.00 . A A . 99 TYR HD2 1 1
19 28415 1 1 77 TYR HE1 H 4.320 3.930 -8.504 1.00 . A A . 99 TYR HE1 1 1
19 28416 1 1 77 TYR HE2 H 4.215 4.879 -12.707 1.00 . A A . 99 TYR HE2 1 1
19 28417 1 1 77 TYR HH H 2.542 4.968 -9.537 1.00 . A A . 99 TYR HH 1 1
19 28418 1 1 77 TYR N N 9.298 4.926 -11.272 1.00 . A A . 99 TYR N 1 1
19 28419 1 1 77 TYR O O 10.939 2.440 -9.443 1.00 . A A . 99 TYR O 1 1
19 28420 1 1 77 TYR OH O 2.872 5.014 -10.452 1.00 . A A . 99 TYR OH 1 1
19 28421 1 1 78 ASP C C 13.635 3.176 -10.667 1.00 . A A . 100 ASP C 1 1
19 28422 1 1 78 ASP CA C 12.682 2.428 -11.609 1.00 . A A . 100 ASP CA 1 1
19 28423 1 1 78 ASP CB C 13.232 2.466 -13.037 1.00 . A A . 100 ASP CB 1 1
19 28424 1 1 78 ASP CG C 14.596 1.763 -13.114 1.00 . A A . 100 ASP CG 1 1
19 28425 1 1 78 ASP H H 10.943 3.368 -12.435 1.00 . A A . 100 ASP H 1 1
19 28426 1 1 78 ASP HA H 12.623 1.391 -11.288 1.00 . A A . 100 ASP HA 1 1
19 28427 1 1 78 ASP HB2 H 12.524 1.973 -13.699 1.00 . A A . 100 ASP HB2 1 1
19 28428 1 1 78 ASP HB3 H 13.324 3.502 -13.366 1.00 . A A . 100 ASP HB3 1 1
19 28429 1 1 78 ASP N N 11.324 2.975 -11.579 1.00 . A A . 100 ASP N 1 1
19 28430 1 1 78 ASP O O 14.368 2.553 -9.899 1.00 . A A . 100 ASP O 1 1
19 28431 1 1 78 ASP OD1 O 14.662 0.549 -12.803 1.00 . A A . 100 ASP OD1 1 1
19 28432 1 1 78 ASP OD2 O 15.606 2.431 -13.444 1.00 . A A . 100 ASP OD2 1 1
19 28433 1 1 79 MET C C 14.151 5.082 -8.345 1.00 . A A . 101 MET C 1 1
19 28434 1 1 79 MET CA C 14.374 5.396 -9.831 1.00 . A A . 101 MET CA 1 1
19 28435 1 1 79 MET CB C 13.999 6.846 -10.225 1.00 . A A . 101 MET CB 1 1
19 28436 1 1 79 MET CE C 11.547 9.091 -8.652 1.00 . A A . 101 MET CE 1 1
19 28437 1 1 79 MET CG C 13.987 7.856 -9.084 1.00 . A A . 101 MET CG 1 1
19 28438 1 1 79 MET H H 12.929 4.972 -11.295 1.00 . A A . 101 MET H 1 1
19 28439 1 1 79 MET HA H 15.435 5.228 -10.031 1.00 . A A . 101 MET HA 1 1
19 28440 1 1 79 MET HB2 H 14.670 7.193 -11.011 1.00 . A A . 101 MET HB2 1 1
19 28441 1 1 79 MET HB3 H 12.993 6.858 -10.630 1.00 . A A . 101 MET HB3 1 1
19 28442 1 1 79 MET HE1 H 11.106 8.173 -9.046 1.00 . A A . 101 MET HE1 1 1
19 28443 1 1 79 MET HE2 H 11.694 8.980 -7.577 1.00 . A A . 101 MET HE2 1 1
19 28444 1 1 79 MET HE3 H 10.868 9.925 -8.826 1.00 . A A . 101 MET HE3 1 1
19 28445 1 1 79 MET HG2 H 13.444 7.402 -8.262 1.00 . A A . 101 MET HG2 1 1
19 28446 1 1 79 MET HG3 H 15.014 8.047 -8.782 1.00 . A A . 101 MET HG3 1 1
19 28447 1 1 79 MET N N 13.590 4.511 -10.682 1.00 . A A . 101 MET N 1 1
19 28448 1 1 79 MET O O 15.117 5.099 -7.581 1.00 . A A . 101 MET O 1 1
19 28449 1 1 79 MET SD S 13.144 9.417 -9.461 1.00 . A A . 101 MET SD 1 1
19 28450 1 1 80 LEU C C 12.861 2.870 -6.251 1.00 . A A . 102 LEU C 1 1
19 28451 1 1 80 LEU CA C 12.648 4.367 -6.540 1.00 . A A . 102 LEU CA 1 1
19 28452 1 1 80 LEU CB C 11.332 4.980 -6.025 1.00 . A A . 102 LEU CB 1 1
19 28453 1 1 80 LEU CD1 C 9.369 3.368 -6.428 1.00 . A A . 102 LEU CD1 1 1
19 28454 1 1 80 LEU CD2 C 9.035 5.804 -6.509 1.00 . A A . 102 LEU CD2 1 1
19 28455 1 1 80 LEU CG C 10.036 4.689 -6.803 1.00 . A A . 102 LEU CG 1 1
19 28456 1 1 80 LEU H H 12.146 4.843 -8.603 1.00 . A A . 102 LEU H 1 1
19 28457 1 1 80 LEU HA H 13.408 4.850 -5.922 1.00 . A A . 102 LEU HA 1 1
19 28458 1 1 80 LEU HB2 H 11.192 4.694 -4.982 1.00 . A A . 102 LEU HB2 1 1
19 28459 1 1 80 LEU HB3 H 11.490 6.060 -6.029 1.00 . A A . 102 LEU HB3 1 1
19 28460 1 1 80 LEU HD11 H 9.992 2.524 -6.710 1.00 . A A . 102 LEU HD11 1 1
19 28461 1 1 80 LEU HD12 H 9.183 3.336 -5.359 1.00 . A A . 102 LEU HD12 1 1
19 28462 1 1 80 LEU HD13 H 8.419 3.270 -6.955 1.00 . A A . 102 LEU HD13 1 1
19 28463 1 1 80 LEU HD21 H 8.823 5.843 -5.441 1.00 . A A . 102 LEU HD21 1 1
19 28464 1 1 80 LEU HD22 H 9.449 6.764 -6.817 1.00 . A A . 102 LEU HD22 1 1
19 28465 1 1 80 LEU HD23 H 8.114 5.630 -7.067 1.00 . A A . 102 LEU HD23 1 1
19 28466 1 1 80 LEU HG H 10.242 4.688 -7.864 1.00 . A A . 102 LEU HG 1 1
19 28467 1 1 80 LEU N N 12.912 4.766 -7.934 1.00 . A A . 102 LEU N 1 1
19 28468 1 1 80 LEU O O 13.481 2.555 -5.237 1.00 . A A . 102 LEU O 1 1
19 28469 1 1 81 ARG C C 13.920 -0.064 -6.693 1.00 . A A . 103 ARG C 1 1
19 28470 1 1 81 ARG CA C 12.505 0.479 -6.878 1.00 . A A . 103 ARG CA 1 1
19 28471 1 1 81 ARG CB C 11.754 -0.292 -7.987 1.00 . A A . 103 ARG CB 1 1
19 28472 1 1 81 ARG CD C 13.354 -1.637 -9.548 1.00 . A A . 103 ARG CD 1 1
19 28473 1 1 81 ARG CG C 12.468 -0.400 -9.344 1.00 . A A . 103 ARG CG 1 1
19 28474 1 1 81 ARG CZ C 15.037 -2.340 -11.276 1.00 . A A . 103 ARG CZ 1 1
19 28475 1 1 81 ARG H H 11.992 2.263 -7.979 1.00 . A A . 103 ARG H 1 1
19 28476 1 1 81 ARG HA H 11.987 0.295 -5.934 1.00 . A A . 103 ARG HA 1 1
19 28477 1 1 81 ARG HB2 H 11.526 -1.295 -7.633 1.00 . A A . 103 ARG HB2 1 1
19 28478 1 1 81 ARG HB3 H 10.814 0.223 -8.168 1.00 . A A . 103 ARG HB3 1 1
19 28479 1 1 81 ARG HD2 H 14.014 -1.771 -8.691 1.00 . A A . 103 ARG HD2 1 1
19 28480 1 1 81 ARG HD3 H 12.715 -2.517 -9.637 1.00 . A A . 103 ARG HD3 1 1
19 28481 1 1 81 ARG HE H 14.096 -0.618 -11.294 1.00 . A A . 103 ARG HE 1 1
19 28482 1 1 81 ARG HG2 H 11.711 -0.404 -10.130 1.00 . A A . 103 ARG HG2 1 1
19 28483 1 1 81 ARG HG3 H 13.081 0.483 -9.466 1.00 . A A . 103 ARG HG3 1 1
19 28484 1 1 81 ARG HH11 H 14.779 -3.783 -9.916 1.00 . A A . 103 ARG HH11 1 1
19 28485 1 1 81 ARG HH12 H 15.942 -4.134 -11.167 1.00 . A A . 103 ARG HH12 1 1
19 28486 1 1 81 ARG HH21 H 15.470 -1.080 -12.745 1.00 . A A . 103 ARG HH21 1 1
19 28487 1 1 81 ARG HH22 H 16.343 -2.616 -12.788 1.00 . A A . 103 ARG HH22 1 1
19 28488 1 1 81 ARG N N 12.461 1.942 -7.135 1.00 . A A . 103 ARG N 1 1
19 28489 1 1 81 ARG NE N 14.175 -1.482 -10.766 1.00 . A A . 103 ARG NE 1 1
19 28490 1 1 81 ARG NH1 N 15.276 -3.506 -10.746 1.00 . A A . 103 ARG NH1 1 1
19 28491 1 1 81 ARG NH2 N 15.676 -2.001 -12.353 1.00 . A A . 103 ARG NH2 1 1
19 28492 1 1 81 ARG O O 14.131 -1.026 -5.956 1.00 . A A . 103 ARG O 1 1
19 28493 1 1 82 LYS C C 16.861 0.659 -5.821 1.00 . A A . 104 LYS C 1 1
19 28494 1 1 82 LYS CA C 16.324 0.261 -7.202 1.00 . A A . 104 LYS CA 1 1
19 28495 1 1 82 LYS CB C 17.129 0.860 -8.367 1.00 . A A . 104 LYS CB 1 1
19 28496 1 1 82 LYS CD C 18.172 2.897 -9.491 1.00 . A A . 104 LYS CD 1 1
19 28497 1 1 82 LYS CE C 17.220 2.857 -10.692 1.00 . A A . 104 LYS CE 1 1
19 28498 1 1 82 LYS CG C 17.454 2.360 -8.241 1.00 . A A . 104 LYS CG 1 1
19 28499 1 1 82 LYS H H 14.598 1.288 -8.015 1.00 . A A . 104 LYS H 1 1
19 28500 1 1 82 LYS HA H 16.438 -0.824 -7.263 1.00 . A A . 104 LYS HA 1 1
19 28501 1 1 82 LYS HB2 H 18.072 0.318 -8.450 1.00 . A A . 104 LYS HB2 1 1
19 28502 1 1 82 LYS HB3 H 16.561 0.687 -9.280 1.00 . A A . 104 LYS HB3 1 1
19 28503 1 1 82 LYS HD2 H 18.483 3.928 -9.308 1.00 . A A . 104 LYS HD2 1 1
19 28504 1 1 82 LYS HD3 H 19.059 2.292 -9.690 1.00 . A A . 104 LYS HD3 1 1
19 28505 1 1 82 LYS HE2 H 16.826 1.843 -10.795 1.00 . A A . 104 LYS HE2 1 1
19 28506 1 1 82 LYS HE3 H 16.366 3.497 -10.461 1.00 . A A . 104 LYS HE3 1 1
19 28507 1 1 82 LYS HG2 H 16.532 2.918 -8.084 1.00 . A A . 104 LYS HG2 1 1
19 28508 1 1 82 LYS HG3 H 18.104 2.517 -7.380 1.00 . A A . 104 LYS HG3 1 1
19 28509 1 1 82 LYS HZ1 H 18.147 4.234 -11.968 1.00 . A A . 104 LYS HZ1 1 1
19 28510 1 1 82 LYS HZ2 H 18.665 2.693 -12.186 1.00 . A A . 104 LYS HZ2 1 1
19 28511 1 1 82 LYS HZ3 H 17.186 3.129 -12.734 1.00 . A A . 104 LYS HZ3 1 1
19 28512 1 1 82 LYS N N 14.892 0.569 -7.361 1.00 . A A . 104 LYS N 1 1
19 28513 1 1 82 LYS NZ N 17.857 3.264 -11.973 1.00 . A A . 104 LYS NZ 1 1
19 28514 1 1 82 LYS O O 17.856 0.090 -5.370 1.00 . A A . 104 LYS O 1 1
19 28515 1 1 83 ASN C C 15.692 1.173 -2.705 1.00 . A A . 105 ASN C 1 1
19 28516 1 1 83 ASN CA C 16.491 1.977 -3.761 1.00 . A A . 105 ASN CA 1 1
19 28517 1 1 83 ASN CB C 16.398 3.499 -3.596 1.00 . A A . 105 ASN CB 1 1
19 28518 1 1 83 ASN CG C 17.061 3.918 -2.295 1.00 . A A . 105 ASN CG 1 1
19 28519 1 1 83 ASN H H 15.402 2.051 -5.613 1.00 . A A . 105 ASN H 1 1
19 28520 1 1 83 ASN HA H 17.538 1.728 -3.577 1.00 . A A . 105 ASN HA 1 1
19 28521 1 1 83 ASN HB2 H 16.902 3.989 -4.430 1.00 . A A . 105 ASN HB2 1 1
19 28522 1 1 83 ASN HB3 H 15.358 3.825 -3.600 1.00 . A A . 105 ASN HB3 1 1
19 28523 1 1 83 ASN HD21 H 18.826 4.332 -3.201 1.00 . A A . 105 ASN HD21 1 1
19 28524 1 1 83 ASN HD22 H 18.769 4.549 -1.460 1.00 . A A . 105 ASN HD22 1 1
19 28525 1 1 83 ASN N N 16.188 1.600 -5.145 1.00 . A A . 105 ASN N 1 1
19 28526 1 1 83 ASN ND2 N 18.317 4.301 -2.329 1.00 . A A . 105 ASN ND2 1 1
19 28527 1 1 83 ASN O O 16.274 0.291 -2.070 1.00 . A A . 105 ASN O 1 1
19 28528 1 1 83 ASN OD1 O 16.467 3.873 -1.231 1.00 . A A . 105 ASN OD1 1 1
19 28529 1 1 84 LEU C C 12.869 -0.470 -1.937 1.00 . A A . 106 LEU C 1 1
19 28530 1 1 84 LEU CA C 13.584 0.805 -1.446 1.00 . A A . 106 LEU CA 1 1
19 28531 1 1 84 LEU CB C 12.630 1.831 -0.791 1.00 . A A . 106 LEU CB 1 1
19 28532 1 1 84 LEU CD1 C 10.418 3.042 -0.698 1.00 . A A . 106 LEU CD1 1 1
19 28533 1 1 84 LEU CD2 C 11.394 2.624 -2.905 1.00 . A A . 106 LEU CD2 1 1
19 28534 1 1 84 LEU CG C 11.275 2.063 -1.491 1.00 . A A . 106 LEU CG 1 1
19 28535 1 1 84 LEU H H 13.922 2.139 -3.068 1.00 . A A . 106 LEU H 1 1
19 28536 1 1 84 LEU HA H 14.269 0.490 -0.655 1.00 . A A . 106 LEU HA 1 1
19 28537 1 1 84 LEU HB2 H 12.411 1.469 0.215 1.00 . A A . 106 LEU HB2 1 1
19 28538 1 1 84 LEU HB3 H 13.149 2.784 -0.677 1.00 . A A . 106 LEU HB3 1 1
19 28539 1 1 84 LEU HD11 H 10.885 4.025 -0.667 1.00 . A A . 106 LEU HD11 1 1
19 28540 1 1 84 LEU HD12 H 9.436 3.123 -1.156 1.00 . A A . 106 LEU HD12 1 1
19 28541 1 1 84 LEU HD13 H 10.279 2.664 0.313 1.00 . A A . 106 LEU HD13 1 1
19 28542 1 1 84 LEU HD21 H 12.072 3.475 -2.924 1.00 . A A . 106 LEU HD21 1 1
19 28543 1 1 84 LEU HD22 H 11.757 1.846 -3.572 1.00 . A A . 106 LEU HD22 1 1
19 28544 1 1 84 LEU HD23 H 10.418 2.944 -3.266 1.00 . A A . 106 LEU HD23 1 1
19 28545 1 1 84 LEU HG H 10.743 1.119 -1.534 1.00 . A A . 106 LEU HG 1 1
19 28546 1 1 84 LEU N N 14.393 1.453 -2.491 1.00 . A A . 106 LEU N 1 1
19 28547 1 1 84 LEU O O 12.533 -0.597 -3.116 1.00 . A A . 106 LEU O 1 1
19 28548 1 1 85 VAL C C 10.253 -2.134 -1.323 1.00 . A A . 107 VAL C 1 1
19 28549 1 1 85 VAL CA C 11.724 -2.570 -1.303 1.00 . A A . 107 VAL CA 1 1
19 28550 1 1 85 VAL CB C 11.976 -3.709 -0.291 1.00 . A A . 107 VAL CB 1 1
19 28551 1 1 85 VAL CG1 C 11.124 -4.945 -0.612 1.00 . A A . 107 VAL CG1 1 1
19 28552 1 1 85 VAL CG2 C 13.448 -4.149 -0.304 1.00 . A A . 107 VAL CG2 1 1
19 28553 1 1 85 VAL H H 12.853 -1.231 -0.060 1.00 . A A . 107 VAL H 1 1
19 28554 1 1 85 VAL HA H 11.982 -2.953 -2.291 1.00 . A A . 107 VAL HA 1 1
19 28555 1 1 85 VAL HB H 11.729 -3.366 0.714 1.00 . A A . 107 VAL HB 1 1
19 28556 1 1 85 VAL HG11 H 10.063 -4.708 -0.529 1.00 . A A . 107 VAL HG11 1 1
19 28557 1 1 85 VAL HG12 H 11.337 -5.298 -1.622 1.00 . A A . 107 VAL HG12 1 1
19 28558 1 1 85 VAL HG13 H 11.348 -5.742 0.098 1.00 . A A . 107 VAL HG13 1 1
19 28559 1 1 85 VAL HG21 H 13.734 -4.477 -1.304 1.00 . A A . 107 VAL HG21 1 1
19 28560 1 1 85 VAL HG22 H 14.094 -3.325 0.000 1.00 . A A . 107 VAL HG22 1 1
19 28561 1 1 85 VAL HG23 H 13.595 -4.971 0.398 1.00 . A A . 107 VAL HG23 1 1
19 28562 1 1 85 VAL N N 12.566 -1.392 -1.017 1.00 . A A . 107 VAL N 1 1
19 28563 1 1 85 VAL O O 9.695 -1.764 -0.288 1.00 . A A . 107 VAL O 1 1
19 28564 1 1 86 THR C C 7.591 -2.282 -3.963 1.00 . A A . 108 THR C 1 1
19 28565 1 1 86 THR CA C 8.251 -1.656 -2.721 1.00 . A A . 108 THR CA 1 1
19 28566 1 1 86 THR CB C 8.236 -0.113 -2.786 1.00 . A A . 108 THR CB 1 1
19 28567 1 1 86 THR CG2 C 8.761 0.481 -4.093 1.00 . A A . 108 THR CG2 1 1
19 28568 1 1 86 THR H H 10.145 -2.451 -3.319 1.00 . A A . 108 THR H 1 1
19 28569 1 1 86 THR HA H 7.646 -1.954 -1.863 1.00 . A A . 108 THR HA 1 1
19 28570 1 1 86 THR HB H 8.865 0.269 -1.987 1.00 . A A . 108 THR HB 1 1
19 28571 1 1 86 THR HG1 H 6.745 0.375 -1.609 1.00 . A A . 108 THR HG1 1 1
19 28572 1 1 86 THR HG21 H 9.796 0.178 -4.251 1.00 . A A . 108 THR HG21 1 1
19 28573 1 1 86 THR HG22 H 8.154 0.167 -4.941 1.00 . A A . 108 THR HG22 1 1
19 28574 1 1 86 THR HG23 H 8.712 1.564 -4.022 1.00 . A A . 108 THR HG23 1 1
19 28575 1 1 86 THR N N 9.632 -2.131 -2.507 1.00 . A A . 108 THR N 1 1
19 28576 1 1 86 THR O O 8.180 -3.131 -4.638 1.00 . A A . 108 THR O 1 1
19 28577 1 1 86 THR OG1 O 6.932 0.387 -2.568 1.00 . A A . 108 THR OG1 1 1
19 28578 1 1 87 LEU C C 5.397 -1.065 -6.420 1.00 . A A . 109 LEU C 1 1
19 28579 1 1 87 LEU CA C 5.556 -2.237 -5.427 1.00 . A A . 109 LEU CA 1 1
19 28580 1 1 87 LEU CB C 4.187 -2.771 -4.955 1.00 . A A . 109 LEU CB 1 1
19 28581 1 1 87 LEU CD1 C 2.822 -4.387 -3.603 1.00 . A A . 109 LEU CD1 1 1
19 28582 1 1 87 LEU CD2 C 4.879 -5.221 -4.699 1.00 . A A . 109 LEU CD2 1 1
19 28583 1 1 87 LEU CG C 4.240 -4.003 -4.028 1.00 . A A . 109 LEU CG 1 1
19 28584 1 1 87 LEU H H 6.030 -1.073 -3.698 1.00 . A A . 109 LEU H 1 1
19 28585 1 1 87 LEU HA H 6.065 -3.035 -5.970 1.00 . A A . 109 LEU HA 1 1
19 28586 1 1 87 LEU HB2 H 3.669 -1.966 -4.431 1.00 . A A . 109 LEU HB2 1 1
19 28587 1 1 87 LEU HB3 H 3.591 -3.027 -5.833 1.00 . A A . 109 LEU HB3 1 1
19 28588 1 1 87 LEU HD11 H 2.226 -4.656 -4.476 1.00 . A A . 109 LEU HD11 1 1
19 28589 1 1 87 LEU HD12 H 2.858 -5.233 -2.916 1.00 . A A . 109 LEU HD12 1 1
19 28590 1 1 87 LEU HD13 H 2.351 -3.546 -3.093 1.00 . A A . 109 LEU HD13 1 1
19 28591 1 1 87 LEU HD21 H 5.927 -5.021 -4.919 1.00 . A A . 109 LEU HD21 1 1
19 28592 1 1 87 LEU HD22 H 4.831 -6.079 -4.028 1.00 . A A . 109 LEU HD22 1 1
19 28593 1 1 87 LEU HD23 H 4.353 -5.460 -5.624 1.00 . A A . 109 LEU HD23 1 1
19 28594 1 1 87 LEU HG H 4.808 -3.761 -3.129 1.00 . A A . 109 LEU HG 1 1
19 28595 1 1 87 LEU N N 6.361 -1.853 -4.259 1.00 . A A . 109 LEU N 1 1
19 28596 1 1 87 LEU O O 5.546 0.105 -6.054 1.00 . A A . 109 LEU O 1 1
19 28597 1 1 88 ALA C C 3.704 -0.803 -9.686 1.00 . A A . 110 ALA C 1 1
19 28598 1 1 88 ALA CA C 4.881 -0.422 -8.771 1.00 . A A . 110 ALA CA 1 1
19 28599 1 1 88 ALA CB C 6.173 -0.328 -9.581 1.00 . A A . 110 ALA CB 1 1
19 28600 1 1 88 ALA H H 4.910 -2.355 -7.896 1.00 . A A . 110 ALA H 1 1
19 28601 1 1 88 ALA HA H 4.663 0.565 -8.358 1.00 . A A . 110 ALA HA 1 1
19 28602 1 1 88 ALA HB1 H 6.993 -0.010 -8.939 1.00 . A A . 110 ALA HB1 1 1
19 28603 1 1 88 ALA HB2 H 6.397 -1.300 -10.021 1.00 . A A . 110 ALA HB2 1 1
19 28604 1 1 88 ALA HB3 H 6.034 0.399 -10.381 1.00 . A A . 110 ALA HB3 1 1
19 28605 1 1 88 ALA N N 5.074 -1.382 -7.677 1.00 . A A . 110 ALA N 1 1
19 28606 1 1 88 ALA O O 3.141 -1.898 -9.580 1.00 . A A . 110 ALA O 1 1
19 28607 1 1 89 THR C C 2.113 0.818 -12.685 1.00 . A A . 111 THR C 1 1
19 28608 1 1 89 THR CA C 2.096 0.000 -11.390 1.00 . A A . 111 THR CA 1 1
19 28609 1 1 89 THR CB C 0.902 0.385 -10.511 1.00 . A A . 111 THR CB 1 1
19 28610 1 1 89 THR CG2 C 0.821 1.872 -10.149 1.00 . A A . 111 THR CG2 1 1
19 28611 1 1 89 THR H H 3.850 0.976 -10.653 1.00 . A A . 111 THR H 1 1
19 28612 1 1 89 THR HA H 1.964 -1.042 -11.685 1.00 . A A . 111 THR HA 1 1
19 28613 1 1 89 THR HB H 1.021 -0.181 -9.585 1.00 . A A . 111 THR HB 1 1
19 28614 1 1 89 THR HG1 H -1.027 0.096 -10.503 1.00 . A A . 111 THR HG1 1 1
19 28615 1 1 89 THR HG21 H -0.002 2.034 -9.453 1.00 . A A . 111 THR HG21 1 1
19 28616 1 1 89 THR HG22 H 1.746 2.187 -9.666 1.00 . A A . 111 THR HG22 1 1
19 28617 1 1 89 THR HG23 H 0.656 2.479 -11.040 1.00 . A A . 111 THR HG23 1 1
19 28618 1 1 89 THR N N 3.320 0.116 -10.580 1.00 . A A . 111 THR N 1 1
19 28619 1 1 89 THR O O 3.010 1.640 -12.922 1.00 . A A . 111 THR O 1 1
19 28620 1 1 89 THR OG1 O -0.302 0.012 -11.153 1.00 . A A . 111 THR OG1 1 1
19 28621 2 2 1 . C1 C -2.398 19.132 -13.407 1.00 . B A . 200 49H C1 1 1
19 28622 2 2 1 . C2 C -3.590 17.055 -14.087 1.00 . B A . 200 49H C2 1 1
19 28623 2 2 1 . C3 C -3.004 16.404 -12.819 1.00 . B A . 200 49H C3 1 1
19 28624 2 2 1 . C4 C -1.456 18.301 -12.530 1.00 . B A . 200 49H C4 1 1
19 28625 2 2 1 . C5 C -0.627 16.007 -12.090 1.00 . B A . 200 49H C5 1 1
19 28626 2 2 1 . C6 C -1.189 14.018 -13.562 1.00 . B A . 200 49H C6 1 1
19 28627 2 2 1 . C7 C -1.090 12.477 -11.908 1.00 . B A . 200 49H C7 1 1
19 28628 2 2 1 . C8 C -0.175 13.678 -11.521 1.00 . B A . 200 49H C8 1 1
19 28629 2 2 1 . C9 C 1.686 16.834 -15.197 1.00 . B A . 200 49H C9 1 1
19 28630 2 2 1 . CD1 C 2.106 13.654 -12.688 1.00 . B A . 200 49H CD1 1 1
19 28631 2 2 1 . CD2 C 1.939 12.801 -10.438 1.00 . B A . 200 49H CD2 1 1
19 28632 2 2 1 . CD3 C 0.431 10.610 -12.737 1.00 . B A . 200 49H CD3 1 1
19 28633 2 2 1 . CD4 C -0.794 10.279 -10.687 1.00 . B A . 200 49H CD4 1 1
19 28634 2 2 1 . CD5 C -2.135 13.905 -15.852 1.00 . B A . 200 49H CD5 1 1
19 28635 2 2 1 . CD6 C -0.520 15.644 -15.439 1.00 . B A . 200 49H CD6 1 1
19 28636 2 2 1 . CE1 C 3.471 13.376 -12.692 1.00 . B A . 200 49H CE1 1 1
19 28637 2 2 1 . CE2 C 3.302 12.503 -10.449 1.00 . B A . 200 49H CE2 1 1
19 28638 2 2 1 . CE3 C 1.001 9.348 -12.598 1.00 . B A . 200 49H CE3 1 1
19 28639 2 2 1 . CE4 C -0.233 9.008 -10.557 1.00 . B A . 200 49H CE4 1 1
19 28640 2 2 1 . CE5 C -2.360 14.406 -17.130 1.00 . B A . 200 49H CE5 1 1
19 28641 2 2 1 . CE6 C -0.761 16.145 -16.720 1.00 . B A . 200 49H CE6 1 1
19 28642 2 2 1 . CG1 C 1.329 13.380 -11.556 1.00 . B A . 200 49H CG1 1 1
19 28643 2 2 1 . CG2 C -0.466 11.089 -11.777 1.00 . B A . 200 49H CG2 1 1
19 28644 2 2 1 . CG3 C -1.261 14.547 -14.962 1.00 . B A . 200 49H CG3 1 1
19 28645 2 2 1 . CL1 C 5.759 12.484 -11.575 1.00 . B A . 200 49H CL1 1 1
19 28646 2 2 1 . CL2 C 2.124 8.784 -13.783 1.00 . B A . 200 49H CL2 1 1
19 28647 2 2 1 . CM1 C -3.153 15.926 -19.525 1.00 . B A . 200 49H CM1 1 1
19 28648 2 2 1 . CM2 C 2.537 15.813 -15.981 1.00 . B A . 200 49H CM2 1 1
19 28649 2 2 1 . CM3 C 2.473 17.385 -13.993 1.00 . B A . 200 49H CM3 1 1
19 28650 2 2 1 . CZ1 C 4.066 12.809 -11.571 1.00 . B A . 200 49H CZ1 1 1
19 28651 2 2 1 . CZ2 C 0.671 8.544 -11.511 1.00 . B A . 200 49H CZ2 1 1
19 28652 2 2 1 . CZ3 C -1.697 15.552 -17.553 1.00 . B A . 200 49H CZ3 1 1
19 28653 2 2 1 . H21 H -4.669 16.882 -14.116 1.00 . B A . 200 49H H21 1 1
19 28654 2 2 1 . H22 H -3.145 16.591 -14.971 1.00 . B A . 200 49H H22 1 1
19 28655 2 2 1 . H31 H -3.595 16.740 -11.962 1.00 . B A . 200 49H H31 1 1
19 28656 2 2 1 . H32 H -3.125 15.322 -12.873 1.00 . B A . 200 49H H32 1 1
19 28657 2 2 1 . H41 H -0.446 18.574 -12.843 1.00 . B A . 200 49H H41 1 1
19 28658 2 2 1 . H42 H -1.614 18.637 -11.502 1.00 . B A . 200 49H H42 1 1
19 28659 2 2 1 . H7 H -1.982 12.526 -11.274 1.00 . B A . 200 49H H7 1 1
19 28660 2 2 1 . H8 H -0.449 13.991 -10.508 1.00 . B A . 200 49H H8 1 1
19 28661 2 2 1 . H9 H 1.402 17.667 -15.845 1.00 . B A . 200 49H H9 1 1
19 28662 2 2 1 . HD1 H 1.652 14.084 -13.576 1.00 . B A . 200 49H HD1 1 1
19 28663 2 2 1 . HD2 H 1.347 12.566 -9.555 1.00 . B A . 200 49H HD2 1 1
19 28664 2 2 1 . HD3 H 0.694 11.230 -13.590 1.00 . B A . 200 49H HD3 1 1
19 28665 2 2 1 . HD4 H -1.495 10.635 -9.934 1.00 . B A . 200 49H HD4 1 1
19 28666 2 2 1 . HD5 H -2.703 13.030 -15.533 1.00 . B A . 200 49H HD5 1 1
19 28667 2 2 1 . HE1 H 4.073 13.596 -13.571 1.00 . B A . 200 49H HE1 1 1
19 28668 2 2 1 . HE2 H 3.772 12.028 -9.589 1.00 . B A . 200 49H HE2 1 1
19 28669 2 2 1 . HE4 H -0.501 8.380 -9.708 1.00 . B A . 200 49H HE4 1 1
19 28670 2 2 1 . HE5 H -3.073 13.903 -17.778 1.00 . B A . 200 49H HE5 1 1
19 28671 2 2 1 . HE6 H -0.225 17.013 -17.085 1.00 . B A . 200 49H HE6 1 1
19 28672 2 2 1 . HM11 H -3.133 16.549 -20.423 1.00 . B A . 200 49H HM11 1 1
19 28673 2 2 1 . HM12 H -3.248 14.877 -19.815 1.00 . B A . 200 49H HM12 1 1
19 28674 2 2 1 . HM13 H -4.000 16.219 -18.898 1.00 . B A . 200 49H HM13 1 1
19 28675 2 2 1 . HM21 H 3.409 16.304 -16.416 1.00 . B A . 200 49H HM21 1 1
19 28676 2 2 1 . HM22 H 2.887 15.009 -15.332 1.00 . B A . 200 49H HM22 1 1
19 28677 2 2 1 . HM23 H 1.963 15.368 -16.794 1.00 . B A . 200 49H HM23 1 1
19 28678 2 2 1 . HM31 H 1.855 18.080 -13.421 1.00 . B A . 200 49H HM31 1 1
19 28679 2 2 1 . HM32 H 2.783 16.577 -13.327 1.00 . B A . 200 49H HM32 1 1
19 28680 2 2 1 . HM33 H 3.364 17.919 -14.328 1.00 . B A . 200 49H HM33 1 1
19 28681 2 2 1 . HN1 H -3.923 19.076 -14.712 1.00 . B A . 200 49H HN1 1 1
19 28682 2 2 1 . HZ2 H 1.116 7.555 -11.408 1.00 . B A . 200 49H HZ2 1 1
19 28683 2 2 1 . N N -1.521 12.814 -13.291 1.00 . B A . 200 49H N 1 1
19 28684 2 2 1 . N1 N -3.330 18.499 -14.139 1.00 . B A . 200 49H N1 1 1
19 28685 2 2 1 . N2 N -1.603 16.819 -12.583 1.00 . B A . 200 49H N2 1 1
19 28686 2 2 1 . N3 N -0.596 14.712 -12.475 1.00 . B A . 200 49H N3 1 1
19 28687 2 2 1 . O1 O -2.347 20.345 -13.481 1.00 . B A . 200 49H O1 1 1
19 28688 2 2 1 . O3 O -1.922 16.123 -18.788 1.00 . B A . 200 49H O3 1 1
19 28689 2 2 1 . O5 O 0.192 16.443 -11.300 1.00 . B A . 200 49H O5 1 1
19 28690 2 2 1 . O6 O 0.495 16.193 -14.674 1.00 . B A . 200 49H O6 1 1
20 28691 1 1 1 GLN C C 13.832 4.324 9.786 1.00 . A A . 23 GLN C 1 1
20 28692 1 1 1 GLN CA C 15.154 4.849 10.386 1.00 . A A . 23 GLN CA 1 1
20 28693 1 1 1 GLN CB C 16.340 3.905 10.100 1.00 . A A . 23 GLN CB 1 1
20 28694 1 1 1 GLN CD C 17.412 1.626 10.421 1.00 . A A . 23 GLN CD 1 1
20 28695 1 1 1 GLN CG C 16.190 2.497 10.706 1.00 . A A . 23 GLN CG 1 1
20 28696 1 1 1 GLN H1 H 14.246 4.779 12.319 1.00 . A A . 23 GLN H1 1 1
20 28697 1 1 1 GLN HA H 15.371 5.798 9.894 1.00 . A A . 23 GLN HA 1 1
20 28698 1 1 1 GLN HB2 H 16.459 3.808 9.019 1.00 . A A . 23 GLN HB2 1 1
20 28699 1 1 1 GLN HB3 H 17.250 4.363 10.491 1.00 . A A . 23 GLN HB3 1 1
20 28700 1 1 1 GLN HE21 H 18.478 2.408 11.956 1.00 . A A . 23 GLN HE21 1 1
20 28701 1 1 1 GLN HE22 H 19.283 1.173 10.995 1.00 . A A . 23 GLN HE22 1 1
20 28702 1 1 1 GLN HG2 H 16.057 2.573 11.785 1.00 . A A . 23 GLN HG2 1 1
20 28703 1 1 1 GLN HG3 H 15.309 2.009 10.287 1.00 . A A . 23 GLN HG3 1 1
20 28704 1 1 1 GLN N N 15.067 5.118 11.825 1.00 . A A . 23 GLN N 1 1
20 28705 1 1 1 GLN NE2 N 18.477 1.750 11.189 1.00 . A A . 23 GLN NE2 1 1
20 28706 1 1 1 GLN O O 12.982 3.783 10.501 1.00 . A A . 23 GLN O 1 1
20 28707 1 1 1 GLN OE1 O 17.439 0.822 9.496 1.00 . A A . 23 GLN OE1 1 1
20 28708 1 1 2 ILE C C 12.858 3.326 6.395 1.00 . A A . 24 ILE C 1 1
20 28709 1 1 2 ILE CA C 12.489 4.063 7.690 1.00 . A A . 24 ILE CA 1 1
20 28710 1 1 2 ILE CB C 11.577 5.272 7.387 1.00 . A A . 24 ILE CB 1 1
20 28711 1 1 2 ILE CD1 C 11.420 7.709 6.479 1.00 . A A . 24 ILE CD1 1 1
20 28712 1 1 2 ILE CG1 C 12.327 6.524 6.858 1.00 . A A . 24 ILE CG1 1 1
20 28713 1 1 2 ILE CG2 C 10.693 5.595 8.599 1.00 . A A . 24 ILE CG2 1 1
20 28714 1 1 2 ILE H H 14.404 4.921 7.937 1.00 . A A . 24 ILE H 1 1
20 28715 1 1 2 ILE HA H 11.917 3.337 8.272 1.00 . A A . 24 ILE HA 1 1
20 28716 1 1 2 ILE HB H 10.916 4.924 6.602 1.00 . A A . 24 ILE HB 1 1
20 28717 1 1 2 ILE HD11 H 11.011 8.170 7.377 1.00 . A A . 24 ILE HD11 1 1
20 28718 1 1 2 ILE HD12 H 11.999 8.460 5.938 1.00 . A A . 24 ILE HD12 1 1
20 28719 1 1 2 ILE HD13 H 10.598 7.383 5.844 1.00 . A A . 24 ILE HD13 1 1
20 28720 1 1 2 ILE HG12 H 13.029 6.879 7.614 1.00 . A A . 24 ILE HG12 1 1
20 28721 1 1 2 ILE HG13 H 12.902 6.240 5.976 1.00 . A A . 24 ILE HG13 1 1
20 28722 1 1 2 ILE HG21 H 11.294 6.020 9.404 1.00 . A A . 24 ILE HG21 1 1
20 28723 1 1 2 ILE HG22 H 9.916 6.303 8.310 1.00 . A A . 24 ILE HG22 1 1
20 28724 1 1 2 ILE HG23 H 10.203 4.687 8.952 1.00 . A A . 24 ILE HG23 1 1
20 28725 1 1 2 ILE N N 13.669 4.473 8.466 1.00 . A A . 24 ILE N 1 1
20 28726 1 1 2 ILE O O 13.985 3.408 5.905 1.00 . A A . 24 ILE O 1 1
20 28727 1 1 3 ASN C C 11.980 2.309 3.296 1.00 . A A . 25 ASN C 1 1
20 28728 1 1 3 ASN CA C 12.056 1.677 4.704 1.00 . A A . 25 ASN CA 1 1
20 28729 1 1 3 ASN CB C 11.079 0.506 4.908 1.00 . A A . 25 ASN CB 1 1
20 28730 1 1 3 ASN CG C 11.109 -0.072 6.317 1.00 . A A . 25 ASN CG 1 1
20 28731 1 1 3 ASN H H 10.961 2.657 6.242 1.00 . A A . 25 ASN H 1 1
20 28732 1 1 3 ASN HA H 13.066 1.304 4.791 1.00 . A A . 25 ASN HA 1 1
20 28733 1 1 3 ASN HB2 H 10.064 0.853 4.702 1.00 . A A . 25 ASN HB2 1 1
20 28734 1 1 3 ASN HB3 H 11.325 -0.279 4.196 1.00 . A A . 25 ASN HB3 1 1
20 28735 1 1 3 ASN HD21 H 13.022 -0.714 6.146 1.00 . A A . 25 ASN HD21 1 1
20 28736 1 1 3 ASN HD22 H 12.245 -0.960 7.702 1.00 . A A . 25 ASN HD22 1 1
20 28737 1 1 3 ASN N N 11.879 2.624 5.814 1.00 . A A . 25 ASN N 1 1
20 28738 1 1 3 ASN ND2 N 12.214 -0.641 6.745 1.00 . A A . 25 ASN ND2 1 1
20 28739 1 1 3 ASN O O 11.493 1.711 2.338 1.00 . A A . 25 ASN O 1 1
20 28740 1 1 3 ASN OD1 O 10.149 0.019 7.069 1.00 . A A . 25 ASN OD1 1 1
20 28741 1 1 4 GLN C C 13.649 5.080 1.656 1.00 . A A . 26 GLN C 1 1
20 28742 1 1 4 GLN CA C 12.279 4.503 2.085 1.00 . A A . 26 GLN CA 1 1
20 28743 1 1 4 GLN CB C 11.233 5.597 2.416 1.00 . A A . 26 GLN CB 1 1
20 28744 1 1 4 GLN CD C 9.457 4.304 3.912 1.00 . A A . 26 GLN CD 1 1
20 28745 1 1 4 GLN CG C 10.400 5.501 3.713 1.00 . A A . 26 GLN CG 1 1
20 28746 1 1 4 GLN H H 12.934 3.892 4.011 1.00 . A A . 26 GLN H 1 1
20 28747 1 1 4 GLN HA H 11.902 3.971 1.202 1.00 . A A . 26 GLN HA 1 1
20 28748 1 1 4 GLN HB2 H 11.754 6.553 2.477 1.00 . A A . 26 GLN HB2 1 1
20 28749 1 1 4 GLN HB3 H 10.550 5.665 1.572 1.00 . A A . 26 GLN HB3 1 1
20 28750 1 1 4 GLN HE21 H 9.548 3.615 2.008 1.00 . A A . 26 GLN HE21 1 1
20 28751 1 1 4 GLN HE22 H 8.546 2.720 3.125 1.00 . A A . 26 GLN HE22 1 1
20 28752 1 1 4 GLN HG2 H 11.111 5.508 4.532 1.00 . A A . 26 GLN HG2 1 1
20 28753 1 1 4 GLN HG3 H 9.796 6.404 3.800 1.00 . A A . 26 GLN HG3 1 1
20 28754 1 1 4 GLN N N 12.422 3.560 3.203 1.00 . A A . 26 GLN N 1 1
20 28755 1 1 4 GLN NE2 N 9.122 3.520 2.910 1.00 . A A . 26 GLN NE2 1 1
20 28756 1 1 4 GLN O O 14.697 4.693 2.180 1.00 . A A . 26 GLN O 1 1
20 28757 1 1 4 GLN OE1 O 9.016 4.028 5.018 1.00 . A A . 26 GLN OE1 1 1
20 28758 1 1 5 VAL C C 15.387 7.733 0.731 1.00 . A A . 27 VAL C 1 1
20 28759 1 1 5 VAL CA C 14.846 6.501 -0.023 1.00 . A A . 27 VAL CA 1 1
20 28760 1 1 5 VAL CB C 14.536 6.830 -1.512 1.00 . A A . 27 VAL CB 1 1
20 28761 1 1 5 VAL CG1 C 15.800 6.835 -2.386 1.00 . A A . 27 VAL CG1 1 1
20 28762 1 1 5 VAL CG2 C 13.549 5.837 -2.153 1.00 . A A . 27 VAL CG2 1 1
20 28763 1 1 5 VAL H H 12.751 6.317 0.338 1.00 . A A . 27 VAL H 1 1
20 28764 1 1 5 VAL HA H 15.617 5.739 0.005 1.00 . A A . 27 VAL HA 1 1
20 28765 1 1 5 VAL HB H 14.095 7.820 -1.571 1.00 . A A . 27 VAL HB 1 1
20 28766 1 1 5 VAL HG11 H 16.398 7.725 -2.200 1.00 . A A . 27 VAL HG11 1 1
20 28767 1 1 5 VAL HG12 H 16.399 5.945 -2.196 1.00 . A A . 27 VAL HG12 1 1
20 28768 1 1 5 VAL HG13 H 15.531 6.861 -3.443 1.00 . A A . 27 VAL HG13 1 1
20 28769 1 1 5 VAL HG21 H 12.555 5.963 -1.724 1.00 . A A . 27 VAL HG21 1 1
20 28770 1 1 5 VAL HG22 H 13.460 6.025 -3.225 1.00 . A A . 27 VAL HG22 1 1
20 28771 1 1 5 VAL HG23 H 13.888 4.815 -1.992 1.00 . A A . 27 VAL HG23 1 1
20 28772 1 1 5 VAL N N 13.646 5.973 0.662 1.00 . A A . 27 VAL N 1 1
20 28773 1 1 5 VAL O O 14.828 8.113 1.755 1.00 . A A . 27 VAL O 1 1
20 28774 1 1 6 ARG C C 18.314 9.819 -0.381 1.00 . A A . 28 ARG C 1 1
20 28775 1 1 6 ARG CA C 17.224 9.518 0.686 1.00 . A A . 28 ARG CA 1 1
20 28776 1 1 6 ARG CB C 17.850 9.436 2.100 1.00 . A A . 28 ARG CB 1 1
20 28777 1 1 6 ARG CD C 19.073 10.772 3.939 1.00 . A A . 28 ARG CD 1 1
20 28778 1 1 6 ARG CG C 18.591 10.734 2.488 1.00 . A A . 28 ARG CG 1 1
20 28779 1 1 6 ARG CZ C 20.648 9.470 5.385 1.00 . A A . 28 ARG CZ 1 1
20 28780 1 1 6 ARG H H 16.982 7.774 -0.454 1.00 . A A . 28 ARG H 1 1
20 28781 1 1 6 ARG HA H 16.455 10.292 0.668 1.00 . A A . 28 ARG HA 1 1
20 28782 1 1 6 ARG HB2 H 17.060 9.253 2.828 1.00 . A A . 28 ARG HB2 1 1
20 28783 1 1 6 ARG HB3 H 18.547 8.597 2.139 1.00 . A A . 28 ARG HB3 1 1
20 28784 1 1 6 ARG HD2 H 19.458 11.779 4.129 1.00 . A A . 28 ARG HD2 1 1
20 28785 1 1 6 ARG HD3 H 18.221 10.592 4.594 1.00 . A A . 28 ARG HD3 1 1
20 28786 1 1 6 ARG HE H 20.528 9.298 3.410 1.00 . A A . 28 ARG HE 1 1
20 28787 1 1 6 ARG HG2 H 19.459 10.875 1.843 1.00 . A A . 28 ARG HG2 1 1
20 28788 1 1 6 ARG HG3 H 17.919 11.578 2.344 1.00 . A A . 28 ARG HG3 1 1
20 28789 1 1 6 ARG HH11 H 19.541 10.756 6.442 1.00 . A A . 28 ARG HH11 1 1
20 28790 1 1 6 ARG HH12 H 20.658 9.794 7.372 1.00 . A A . 28 ARG HH12 1 1
20 28791 1 1 6 ARG HH21 H 21.918 8.093 4.659 1.00 . A A . 28 ARG HH21 1 1
20 28792 1 1 6 ARG HH22 H 21.970 8.332 6.381 1.00 . A A . 28 ARG HH22 1 1
20 28793 1 1 6 ARG N N 16.561 8.243 0.327 1.00 . A A . 28 ARG N 1 1
20 28794 1 1 6 ARG NE N 20.135 9.779 4.205 1.00 . A A . 28 ARG NE 1 1
20 28795 1 1 6 ARG NH1 N 20.252 10.045 6.486 1.00 . A A . 28 ARG NH1 1 1
20 28796 1 1 6 ARG NH2 N 21.581 8.566 5.482 1.00 . A A . 28 ARG NH2 1 1
20 28797 1 1 6 ARG O O 18.933 8.862 -0.851 1.00 . A A . 28 ARG O 1 1
20 28798 1 1 7 PRO C C 20.868 11.981 -1.366 1.00 . A A . 29 PRO C 1 1
20 28799 1 1 7 PRO CA C 19.516 11.427 -1.852 1.00 . A A . 29 PRO CA 1 1
20 28800 1 1 7 PRO CB C 18.792 12.506 -2.678 1.00 . A A . 29 PRO CB 1 1
20 28801 1 1 7 PRO CD C 17.841 12.300 -0.459 1.00 . A A . 29 PRO CD 1 1
20 28802 1 1 7 PRO CG C 17.611 12.955 -1.817 1.00 . A A . 29 PRO CG 1 1
20 28803 1 1 7 PRO HA H 19.703 10.563 -2.493 1.00 . A A . 29 PRO HA 1 1
20 28804 1 1 7 PRO HB2 H 19.442 13.353 -2.889 1.00 . A A . 29 PRO HB2 1 1
20 28805 1 1 7 PRO HB3 H 18.428 12.084 -3.615 1.00 . A A . 29 PRO HB3 1 1
20 28806 1 1 7 PRO HD2 H 18.457 12.950 0.164 1.00 . A A . 29 PRO HD2 1 1
20 28807 1 1 7 PRO HD3 H 16.892 12.121 0.037 1.00 . A A . 29 PRO HD3 1 1
20 28808 1 1 7 PRO HG2 H 17.522 14.038 -1.729 1.00 . A A . 29 PRO HG2 1 1
20 28809 1 1 7 PRO HG3 H 16.706 12.562 -2.259 1.00 . A A . 29 PRO HG3 1 1
20 28810 1 1 7 PRO N N 18.580 11.087 -0.771 1.00 . A A . 29 PRO N 1 1
20 28811 1 1 7 PRO O O 21.044 12.339 -0.199 1.00 . A A . 29 PRO O 1 1
20 28812 1 1 8 LYS C C 22.781 14.342 -2.414 1.00 . A A . 30 LYS C 1 1
20 28813 1 1 8 LYS CA C 23.071 12.856 -2.147 1.00 . A A . 30 LYS CA 1 1
20 28814 1 1 8 LYS CB C 24.124 12.253 -3.100 1.00 . A A . 30 LYS CB 1 1
20 28815 1 1 8 LYS CD C 26.552 12.091 -3.787 1.00 . A A . 30 LYS CD 1 1
20 28816 1 1 8 LYS CE C 27.989 12.495 -3.427 1.00 . A A . 30 LYS CE 1 1
20 28817 1 1 8 LYS CG C 25.564 12.678 -2.770 1.00 . A A . 30 LYS CG 1 1
20 28818 1 1 8 LYS H H 21.589 11.767 -3.237 1.00 . A A . 30 LYS H 1 1
20 28819 1 1 8 LYS HA H 23.422 12.751 -1.117 1.00 . A A . 30 LYS HA 1 1
20 28820 1 1 8 LYS HB2 H 24.075 11.165 -3.028 1.00 . A A . 30 LYS HB2 1 1
20 28821 1 1 8 LYS HB3 H 23.885 12.532 -4.129 1.00 . A A . 30 LYS HB3 1 1
20 28822 1 1 8 LYS HD2 H 26.467 11.003 -3.784 1.00 . A A . 30 LYS HD2 1 1
20 28823 1 1 8 LYS HD3 H 26.304 12.466 -4.783 1.00 . A A . 30 LYS HD3 1 1
20 28824 1 1 8 LYS HE2 H 28.061 13.587 -3.426 1.00 . A A . 30 LYS HE2 1 1
20 28825 1 1 8 LYS HE3 H 28.207 12.147 -2.412 1.00 . A A . 30 LYS HE3 1 1
20 28826 1 1 8 LYS HG2 H 25.650 13.763 -2.788 1.00 . A A . 30 LYS HG2 1 1
20 28827 1 1 8 LYS HG3 H 25.819 12.323 -1.770 1.00 . A A . 30 LYS HG3 1 1
20 28828 1 1 8 LYS HZ1 H 28.947 10.910 -4.384 1.00 . A A . 30 LYS HZ1 1 1
20 28829 1 1 8 LYS HZ2 H 28.813 12.239 -5.326 1.00 . A A . 30 LYS HZ2 1 1
20 28830 1 1 8 LYS HZ3 H 29.922 12.191 -4.132 1.00 . A A . 30 LYS HZ3 1 1
20 28831 1 1 8 LYS N N 21.808 12.111 -2.311 1.00 . A A . 30 LYS N 1 1
20 28832 1 1 8 LYS NZ N 28.978 11.921 -4.380 1.00 . A A . 30 LYS NZ 1 1
20 28833 1 1 8 LYS O O 21.825 14.647 -3.127 1.00 . A A . 30 LYS O 1 1
20 28834 1 1 9 LEU C C 23.001 17.231 -3.442 1.00 . A A . 31 LEU C 1 1
20 28835 1 1 9 LEU CA C 23.317 16.727 -2.009 1.00 . A A . 31 LEU CA 1 1
20 28836 1 1 9 LEU CB C 24.448 17.541 -1.340 1.00 . A A . 31 LEU CB 1 1
20 28837 1 1 9 LEU CD1 C 25.795 18.159 0.686 1.00 . A A . 31 LEU CD1 1 1
20 28838 1 1 9 LEU CD2 C 23.388 17.660 0.989 1.00 . A A . 31 LEU CD2 1 1
20 28839 1 1 9 LEU CG C 24.634 17.305 0.174 1.00 . A A . 31 LEU CG 1 1
20 28840 1 1 9 LEU H H 24.366 14.968 -1.338 1.00 . A A . 31 LEU H 1 1
20 28841 1 1 9 LEU HA H 22.409 16.925 -1.441 1.00 . A A . 31 LEU HA 1 1
20 28842 1 1 9 LEU HB2 H 25.393 17.323 -1.836 1.00 . A A . 31 LEU HB2 1 1
20 28843 1 1 9 LEU HB3 H 24.240 18.603 -1.491 1.00 . A A . 31 LEU HB3 1 1
20 28844 1 1 9 LEU HD11 H 26.705 17.907 0.141 1.00 . A A . 31 LEU HD11 1 1
20 28845 1 1 9 LEU HD12 H 25.574 19.218 0.546 1.00 . A A . 31 LEU HD12 1 1
20 28846 1 1 9 LEU HD13 H 25.959 17.963 1.746 1.00 . A A . 31 LEU HD13 1 1
20 28847 1 1 9 LEU HD21 H 22.577 16.973 0.755 1.00 . A A . 31 LEU HD21 1 1
20 28848 1 1 9 LEU HD22 H 23.606 17.569 2.054 1.00 . A A . 31 LEU HD22 1 1
20 28849 1 1 9 LEU HD23 H 23.076 18.683 0.775 1.00 . A A . 31 LEU HD23 1 1
20 28850 1 1 9 LEU HG H 24.879 16.258 0.349 1.00 . A A . 31 LEU HG 1 1
20 28851 1 1 9 LEU N N 23.588 15.276 -1.905 1.00 . A A . 31 LEU N 1 1
20 28852 1 1 9 LEU O O 22.033 17.980 -3.586 1.00 . A A . 31 LEU O 1 1
20 28853 1 1 10 PRO C C 21.996 16.694 -6.410 1.00 . A A . 32 PRO C 1 1
20 28854 1 1 10 PRO CA C 23.355 17.185 -5.894 1.00 . A A . 32 PRO CA 1 1
20 28855 1 1 10 PRO CB C 24.490 16.648 -6.772 1.00 . A A . 32 PRO CB 1 1
20 28856 1 1 10 PRO CD C 24.939 16.036 -4.535 1.00 . A A . 32 PRO CD 1 1
20 28857 1 1 10 PRO CG C 25.656 16.492 -5.800 1.00 . A A . 32 PRO CG 1 1
20 28858 1 1 10 PRO HA H 23.358 18.271 -5.947 1.00 . A A . 32 PRO HA 1 1
20 28859 1 1 10 PRO HB2 H 24.221 15.669 -7.171 1.00 . A A . 32 PRO HB2 1 1
20 28860 1 1 10 PRO HB3 H 24.726 17.339 -7.581 1.00 . A A . 32 PRO HB3 1 1
20 28861 1 1 10 PRO HD2 H 24.727 14.969 -4.606 1.00 . A A . 32 PRO HD2 1 1
20 28862 1 1 10 PRO HD3 H 25.562 16.240 -3.667 1.00 . A A . 32 PRO HD3 1 1
20 28863 1 1 10 PRO HG2 H 26.381 15.755 -6.146 1.00 . A A . 32 PRO HG2 1 1
20 28864 1 1 10 PRO HG3 H 26.131 17.459 -5.628 1.00 . A A . 32 PRO HG3 1 1
20 28865 1 1 10 PRO N N 23.684 16.778 -4.520 1.00 . A A . 32 PRO N 1 1
20 28866 1 1 10 PRO O O 21.434 17.315 -7.308 1.00 . A A . 32 PRO O 1 1
20 28867 1 1 11 LEU C C 19.021 15.626 -5.288 1.00 . A A . 33 LEU C 1 1
20 28868 1 1 11 LEU CA C 20.134 15.064 -6.193 1.00 . A A . 33 LEU CA 1 1
20 28869 1 1 11 LEU CB C 20.206 13.525 -6.160 1.00 . A A . 33 LEU CB 1 1
20 28870 1 1 11 LEU CD1 C 21.163 11.369 -7.012 1.00 . A A . 33 LEU CD1 1 1
20 28871 1 1 11 LEU CD2 C 21.206 13.333 -8.526 1.00 . A A . 33 LEU CD2 1 1
20 28872 1 1 11 LEU CG C 21.287 12.891 -7.063 1.00 . A A . 33 LEU CG 1 1
20 28873 1 1 11 LEU H H 21.983 15.132 -5.121 1.00 . A A . 33 LEU H 1 1
20 28874 1 1 11 LEU HA H 19.884 15.363 -7.209 1.00 . A A . 33 LEU HA 1 1
20 28875 1 1 11 LEU HB2 H 20.392 13.206 -5.135 1.00 . A A . 33 LEU HB2 1 1
20 28876 1 1 11 LEU HB3 H 19.232 13.138 -6.455 1.00 . A A . 33 LEU HB3 1 1
20 28877 1 1 11 LEU HD11 H 21.956 10.914 -7.607 1.00 . A A . 33 LEU HD11 1 1
20 28878 1 1 11 LEU HD12 H 21.259 11.023 -5.983 1.00 . A A . 33 LEU HD12 1 1
20 28879 1 1 11 LEU HD13 H 20.195 11.057 -7.406 1.00 . A A . 33 LEU HD13 1 1
20 28880 1 1 11 LEU HD21 H 21.403 14.402 -8.608 1.00 . A A . 33 LEU HD21 1 1
20 28881 1 1 11 LEU HD22 H 21.963 12.808 -9.110 1.00 . A A . 33 LEU HD22 1 1
20 28882 1 1 11 LEU HD23 H 20.224 13.112 -8.938 1.00 . A A . 33 LEU HD23 1 1
20 28883 1 1 11 LEU HG H 22.271 13.160 -6.680 1.00 . A A . 33 LEU HG 1 1
20 28884 1 1 11 LEU N N 21.455 15.608 -5.845 1.00 . A A . 33 LEU N 1 1
20 28885 1 1 11 LEU O O 17.919 15.916 -5.748 1.00 . A A . 33 LEU O 1 1
20 28886 1 1 12 LEU C C 18.154 17.981 -3.428 1.00 . A A . 34 LEU C 1 1
20 28887 1 1 12 LEU CA C 18.474 16.542 -3.027 1.00 . A A . 34 LEU CA 1 1
20 28888 1 1 12 LEU CB C 19.228 16.447 -1.678 1.00 . A A . 34 LEU CB 1 1
20 28889 1 1 12 LEU CD1 C 19.041 16.476 0.829 1.00 . A A . 34 LEU CD1 1 1
20 28890 1 1 12 LEU CD2 C 19.282 18.619 -0.358 1.00 . A A . 34 LEU CD2 1 1
20 28891 1 1 12 LEU CG C 18.673 17.216 -0.458 1.00 . A A . 34 LEU CG 1 1
20 28892 1 1 12 LEU H H 20.258 15.575 -3.704 1.00 . A A . 34 LEU H 1 1
20 28893 1 1 12 LEU HA H 17.501 16.034 -2.973 1.00 . A A . 34 LEU HA 1 1
20 28894 1 1 12 LEU HB2 H 19.304 15.392 -1.426 1.00 . A A . 34 LEU HB2 1 1
20 28895 1 1 12 LEU HB3 H 20.254 16.778 -1.836 1.00 . A A . 34 LEU HB3 1 1
20 28896 1 1 12 LEU HD11 H 20.124 16.374 0.910 1.00 . A A . 34 LEU HD11 1 1
20 28897 1 1 12 LEU HD12 H 18.669 17.025 1.695 1.00 . A A . 34 LEU HD12 1 1
20 28898 1 1 12 LEU HD13 H 18.587 15.484 0.832 1.00 . A A . 34 LEU HD13 1 1
20 28899 1 1 12 LEU HD21 H 18.978 19.094 0.573 1.00 . A A . 34 LEU HD21 1 1
20 28900 1 1 12 LEU HD22 H 20.372 18.566 -0.373 1.00 . A A . 34 LEU HD22 1 1
20 28901 1 1 12 LEU HD23 H 18.942 19.247 -1.180 1.00 . A A . 34 LEU HD23 1 1
20 28902 1 1 12 LEU HG H 17.584 17.287 -0.508 1.00 . A A . 34 LEU HG 1 1
20 28903 1 1 12 LEU N N 19.336 15.872 -4.013 1.00 . A A . 34 LEU N 1 1
20 28904 1 1 12 LEU O O 17.013 18.410 -3.261 1.00 . A A . 34 LEU O 1 1
20 28905 1 1 13 LYS C C 17.902 20.358 -5.501 1.00 . A A . 35 LYS C 1 1
20 28906 1 1 13 LYS CA C 18.884 20.138 -4.342 1.00 . A A . 35 LYS CA 1 1
20 28907 1 1 13 LYS CB C 20.182 20.912 -4.420 1.00 . A A . 35 LYS CB 1 1
20 28908 1 1 13 LYS CD C 22.440 21.176 -5.162 1.00 . A A . 35 LYS CD 1 1
20 28909 1 1 13 LYS CE C 23.462 21.217 -6.307 1.00 . A A . 35 LYS CE 1 1
20 28910 1 1 13 LYS CG C 21.101 20.587 -5.593 1.00 . A A . 35 LYS CG 1 1
20 28911 1 1 13 LYS H H 20.040 18.310 -4.114 1.00 . A A . 35 LYS H 1 1
20 28912 1 1 13 LYS HA H 18.458 20.608 -3.469 1.00 . A A . 35 LYS HA 1 1
20 28913 1 1 13 LYS HB2 H 19.944 21.978 -4.453 1.00 . A A . 35 LYS HB2 1 1
20 28914 1 1 13 LYS HB3 H 20.704 20.728 -3.477 1.00 . A A . 35 LYS HB3 1 1
20 28915 1 1 13 LYS HD2 H 22.248 22.184 -4.788 1.00 . A A . 35 LYS HD2 1 1
20 28916 1 1 13 LYS HD3 H 22.795 20.570 -4.324 1.00 . A A . 35 LYS HD3 1 1
20 28917 1 1 13 LYS HE2 H 23.636 20.201 -6.674 1.00 . A A . 35 LYS HE2 1 1
20 28918 1 1 13 LYS HE3 H 23.034 21.795 -7.134 1.00 . A A . 35 LYS HE3 1 1
20 28919 1 1 13 LYS HG2 H 21.191 19.512 -5.736 1.00 . A A . 35 LYS HG2 1 1
20 28920 1 1 13 LYS HG3 H 20.734 21.064 -6.503 1.00 . A A . 35 LYS HG3 1 1
20 28921 1 1 13 LYS HZ1 H 25.177 21.322 -5.116 1.00 . A A . 35 LYS HZ1 1 1
20 28922 1 1 13 LYS HZ2 H 25.414 21.866 -6.637 1.00 . A A . 35 LYS HZ2 1 1
20 28923 1 1 13 LYS HZ3 H 24.611 22.789 -5.562 1.00 . A A . 35 LYS HZ3 1 1
20 28924 1 1 13 LYS N N 19.112 18.719 -4.004 1.00 . A A . 35 LYS N 1 1
20 28925 1 1 13 LYS NZ N 24.747 21.836 -5.875 1.00 . A A . 35 LYS NZ 1 1
20 28926 1 1 13 LYS O O 17.192 21.362 -5.530 1.00 . A A . 35 LYS O 1 1
20 28927 1 1 14 ILE C C 15.347 19.314 -6.771 1.00 . A A . 36 ILE C 1 1
20 28928 1 1 14 ILE CA C 16.734 19.263 -7.421 1.00 . A A . 36 ILE CA 1 1
20 28929 1 1 14 ILE CB C 16.879 17.953 -8.244 1.00 . A A . 36 ILE CB 1 1
20 28930 1 1 14 ILE CD1 C 18.567 16.369 -9.371 1.00 . A A . 36 ILE CD1 1 1
20 28931 1 1 14 ILE CG1 C 18.327 17.737 -8.725 1.00 . A A . 36 ILE CG1 1 1
20 28932 1 1 14 ILE CG2 C 15.912 17.949 -9.440 1.00 . A A . 36 ILE CG2 1 1
20 28933 1 1 14 ILE H H 18.396 18.570 -6.260 1.00 . A A . 36 ILE H 1 1
20 28934 1 1 14 ILE HA H 16.833 20.118 -8.094 1.00 . A A . 36 ILE HA 1 1
20 28935 1 1 14 ILE HB H 16.614 17.110 -7.607 1.00 . A A . 36 ILE HB 1 1
20 28936 1 1 14 ILE HD11 H 19.636 16.249 -9.550 1.00 . A A . 36 ILE HD11 1 1
20 28937 1 1 14 ILE HD12 H 18.230 15.582 -8.697 1.00 . A A . 36 ILE HD12 1 1
20 28938 1 1 14 ILE HD13 H 18.031 16.292 -10.317 1.00 . A A . 36 ILE HD13 1 1
20 28939 1 1 14 ILE HG12 H 18.596 18.532 -9.418 1.00 . A A . 36 ILE HG12 1 1
20 28940 1 1 14 ILE HG13 H 19.004 17.795 -7.877 1.00 . A A . 36 ILE HG13 1 1
20 28941 1 1 14 ILE HG21 H 16.183 18.739 -10.142 1.00 . A A . 36 ILE HG21 1 1
20 28942 1 1 14 ILE HG22 H 15.942 16.990 -9.958 1.00 . A A . 36 ILE HG22 1 1
20 28943 1 1 14 ILE HG23 H 14.885 18.098 -9.107 1.00 . A A . 36 ILE HG23 1 1
20 28944 1 1 14 ILE N N 17.766 19.352 -6.371 1.00 . A A . 36 ILE N 1 1
20 28945 1 1 14 ILE O O 14.517 20.152 -7.109 1.00 . A A . 36 ILE O 1 1
20 28946 1 1 15 LEU C C 13.630 19.563 -4.123 1.00 . A A . 37 LEU C 1 1
20 28947 1 1 15 LEU CA C 13.839 18.363 -5.073 1.00 . A A . 37 LEU CA 1 1
20 28948 1 1 15 LEU CB C 13.674 16.917 -4.532 1.00 . A A . 37 LEU CB 1 1
20 28949 1 1 15 LEU CD1 C 13.677 14.543 -5.508 1.00 . A A . 37 LEU CD1 1 1
20 28950 1 1 15 LEU CD2 C 11.735 16.005 -5.897 1.00 . A A . 37 LEU CD2 1 1
20 28951 1 1 15 LEU CG C 13.252 15.991 -5.703 1.00 . A A . 37 LEU CG 1 1
20 28952 1 1 15 LEU H H 15.843 17.784 -5.542 1.00 . A A . 37 LEU H 1 1
20 28953 1 1 15 LEU HA H 13.046 18.504 -5.811 1.00 . A A . 37 LEU HA 1 1
20 28954 1 1 15 LEU HB2 H 14.580 16.546 -4.055 1.00 . A A . 37 LEU HB2 1 1
20 28955 1 1 15 LEU HB3 H 12.939 16.867 -3.742 1.00 . A A . 37 LEU HB3 1 1
20 28956 1 1 15 LEU HD11 H 13.129 14.110 -4.675 1.00 . A A . 37 LEU HD11 1 1
20 28957 1 1 15 LEU HD12 H 13.457 13.971 -6.410 1.00 . A A . 37 LEU HD12 1 1
20 28958 1 1 15 LEU HD13 H 14.749 14.495 -5.316 1.00 . A A . 37 LEU HD13 1 1
20 28959 1 1 15 LEU HD21 H 11.382 17.019 -6.089 1.00 . A A . 37 LEU HD21 1 1
20 28960 1 1 15 LEU HD22 H 11.463 15.375 -6.743 1.00 . A A . 37 LEU HD22 1 1
20 28961 1 1 15 LEU HD23 H 11.256 15.616 -5.000 1.00 . A A . 37 LEU HD23 1 1
20 28962 1 1 15 LEU HG H 13.719 16.331 -6.627 1.00 . A A . 37 LEU HG 1 1
20 28963 1 1 15 LEU N N 15.107 18.431 -5.798 1.00 . A A . 37 LEU N 1 1
20 28964 1 1 15 LEU O O 12.507 20.048 -4.002 1.00 . A A . 37 LEU O 1 1
20 28965 1 1 16 HIS C C 14.180 22.611 -3.711 1.00 . A A . 38 HIS C 1 1
20 28966 1 1 16 HIS CA C 14.593 21.434 -2.813 1.00 . A A . 38 HIS CA 1 1
20 28967 1 1 16 HIS CB C 15.913 21.782 -2.109 1.00 . A A . 38 HIS CB 1 1
20 28968 1 1 16 HIS CD2 C 15.961 19.803 -0.472 1.00 . A A . 38 HIS CD2 1 1
20 28969 1 1 16 HIS CE1 C 16.633 20.863 1.348 1.00 . A A . 38 HIS CE1 1 1
20 28970 1 1 16 HIS CG C 16.124 21.126 -0.765 1.00 . A A . 38 HIS CG 1 1
20 28971 1 1 16 HIS H H 15.600 19.720 -3.662 1.00 . A A . 38 HIS H 1 1
20 28972 1 1 16 HIS HA H 13.821 21.347 -2.045 1.00 . A A . 38 HIS HA 1 1
20 28973 1 1 16 HIS HB2 H 16.748 21.552 -2.762 1.00 . A A . 38 HIS HB2 1 1
20 28974 1 1 16 HIS HB3 H 15.937 22.860 -1.937 1.00 . A A . 38 HIS HB3 1 1
20 28975 1 1 16 HIS HD2 H 15.648 19.033 -1.165 1.00 . A A . 38 HIS HD2 1 1
20 28976 1 1 16 HIS HE1 H 16.948 21.051 2.369 1.00 . A A . 38 HIS HE1 1 1
20 28977 1 1 16 HIS HE2 H 16.326 18.795 1.393 1.00 . A A . 38 HIS HE2 1 1
20 28978 1 1 16 HIS N N 14.689 20.154 -3.551 1.00 . A A . 38 HIS N 1 1
20 28979 1 1 16 HIS ND1 N 16.548 21.797 0.386 1.00 . A A . 38 HIS ND1 1 1
20 28980 1 1 16 HIS NE2 N 16.292 19.657 0.861 1.00 . A A . 38 HIS NE2 1 1
20 28981 1 1 16 HIS O O 13.444 23.483 -3.247 1.00 . A A . 38 HIS O 1 1
20 28982 1 1 17 ALA C C 12.529 23.588 -6.128 1.00 . A A . 39 ALA C 1 1
20 28983 1 1 17 ALA CA C 14.065 23.626 -5.956 1.00 . A A . 39 ALA CA 1 1
20 28984 1 1 17 ALA CB C 14.759 23.441 -7.313 1.00 . A A . 39 ALA CB 1 1
20 28985 1 1 17 ALA H H 15.254 21.952 -5.316 1.00 . A A . 39 ALA H 1 1
20 28986 1 1 17 ALA HA H 14.333 24.610 -5.571 1.00 . A A . 39 ALA HA 1 1
20 28987 1 1 17 ALA HB1 H 14.384 22.546 -7.807 1.00 . A A . 39 ALA HB1 1 1
20 28988 1 1 17 ALA HB2 H 14.530 24.294 -7.954 1.00 . A A . 39 ALA HB2 1 1
20 28989 1 1 17 ALA HB3 H 15.839 23.373 -7.184 1.00 . A A . 39 ALA HB3 1 1
20 28990 1 1 17 ALA N N 14.562 22.625 -4.998 1.00 . A A . 39 ALA N 1 1
20 28991 1 1 17 ALA O O 11.922 24.593 -6.505 1.00 . A A . 39 ALA O 1 1
20 28992 1 1 18 ALA C C 9.908 22.160 -4.299 1.00 . A A . 40 ALA C 1 1
20 28993 1 1 18 ALA CA C 10.453 22.252 -5.745 1.00 . A A . 40 ALA CA 1 1
20 28994 1 1 18 ALA CB C 10.098 21.043 -6.613 1.00 . A A . 40 ALA CB 1 1
20 28995 1 1 18 ALA H H 12.475 21.659 -5.536 1.00 . A A . 40 ALA H 1 1
20 28996 1 1 18 ALA HA H 9.979 23.122 -6.199 1.00 . A A . 40 ALA HA 1 1
20 28997 1 1 18 ALA HB1 H 10.432 21.240 -7.629 1.00 . A A . 40 ALA HB1 1 1
20 28998 1 1 18 ALA HB2 H 10.582 20.143 -6.228 1.00 . A A . 40 ALA HB2 1 1
20 28999 1 1 18 ALA HB3 H 9.020 20.892 -6.629 1.00 . A A . 40 ALA HB3 1 1
20 29000 1 1 18 ALA N N 11.901 22.448 -5.808 1.00 . A A . 40 ALA N 1 1
20 29001 1 1 18 ALA O O 8.870 21.539 -4.060 1.00 . A A . 40 ALA O 1 1
20 29002 1 1 19 GLY C C 10.194 21.621 -1.081 1.00 . A A . 41 GLY C 1 1
20 29003 1 1 19 GLY CA C 10.153 22.899 -1.934 1.00 . A A . 41 GLY CA 1 1
20 29004 1 1 19 GLY H H 11.481 23.209 -3.571 1.00 . A A . 41 GLY H 1 1
20 29005 1 1 19 GLY HA2 H 10.784 23.641 -1.443 1.00 . A A . 41 GLY HA2 1 1
20 29006 1 1 19 GLY HA3 H 9.130 23.275 -1.932 1.00 . A A . 41 GLY HA3 1 1
20 29007 1 1 19 GLY N N 10.607 22.757 -3.325 1.00 . A A . 41 GLY N 1 1
20 29008 1 1 19 GLY O O 9.605 21.600 0.003 1.00 . A A . 41 GLY O 1 1
20 29009 1 1 20 ALA C C 12.004 19.196 0.215 1.00 . A A . 42 ALA C 1 1
20 29010 1 1 20 ALA CA C 10.913 19.264 -0.879 1.00 . A A . 42 ALA CA 1 1
20 29011 1 1 20 ALA CB C 11.183 18.203 -1.953 1.00 . A A . 42 ALA CB 1 1
20 29012 1 1 20 ALA H H 11.319 20.616 -2.445 1.00 . A A . 42 ALA H 1 1
20 29013 1 1 20 ALA HA H 9.934 19.067 -0.439 1.00 . A A . 42 ALA HA 1 1
20 29014 1 1 20 ALA HB1 H 12.247 18.205 -2.181 1.00 . A A . 42 ALA HB1 1 1
20 29015 1 1 20 ALA HB2 H 10.902 17.213 -1.592 1.00 . A A . 42 ALA HB2 1 1
20 29016 1 1 20 ALA HB3 H 10.614 18.421 -2.858 1.00 . A A . 42 ALA HB3 1 1
20 29017 1 1 20 ALA N N 10.851 20.556 -1.551 1.00 . A A . 42 ALA N 1 1
20 29018 1 1 20 ALA O O 12.666 20.181 0.549 1.00 . A A . 42 ALA O 1 1
20 29019 1 1 21 GLN C C 14.122 16.372 0.979 1.00 . A A . 43 GLN C 1 1
20 29020 1 1 21 GLN CA C 13.349 17.567 1.580 1.00 . A A . 43 GLN CA 1 1
20 29021 1 1 21 GLN CB C 12.846 17.327 3.016 1.00 . A A . 43 GLN CB 1 1
20 29022 1 1 21 GLN CD C 11.868 18.348 5.123 1.00 . A A . 43 GLN CD 1 1
20 29023 1 1 21 GLN CG C 12.257 18.590 3.665 1.00 . A A . 43 GLN CG 1 1
20 29024 1 1 21 GLN H H 11.610 17.251 0.367 1.00 . A A . 43 GLN H 1 1
20 29025 1 1 21 GLN HA H 14.079 18.377 1.616 1.00 . A A . 43 GLN HA 1 1
20 29026 1 1 21 GLN HB2 H 12.090 16.543 3.009 1.00 . A A . 43 GLN HB2 1 1
20 29027 1 1 21 GLN HB3 H 13.686 16.991 3.626 1.00 . A A . 43 GLN HB3 1 1
20 29028 1 1 21 GLN HE21 H 10.086 17.513 4.638 1.00 . A A . 43 GLN HE21 1 1
20 29029 1 1 21 GLN HE22 H 10.459 17.617 6.352 1.00 . A A . 43 GLN HE22 1 1
20 29030 1 1 21 GLN HG2 H 12.995 19.393 3.627 1.00 . A A . 43 GLN HG2 1 1
20 29031 1 1 21 GLN HG3 H 11.373 18.911 3.114 1.00 . A A . 43 GLN HG3 1 1
20 29032 1 1 21 GLN N N 12.236 17.972 0.701 1.00 . A A . 43 GLN N 1 1
20 29033 1 1 21 GLN NE2 N 10.710 17.776 5.387 1.00 . A A . 43 GLN NE2 1 1
20 29034 1 1 21 GLN O O 14.378 15.359 1.630 1.00 . A A . 43 GLN O 1 1
20 29035 1 1 21 GLN OE1 O 12.602 18.658 6.054 1.00 . A A . 43 GLN OE1 1 1
20 29036 1 1 22 GLY C C 14.246 14.323 -1.527 1.00 . A A . 44 GLY C 1 1
20 29037 1 1 22 GLY CA C 15.167 15.456 -1.079 1.00 . A A . 44 GLY CA 1 1
20 29038 1 1 22 GLY H H 14.199 17.315 -0.802 1.00 . A A . 44 GLY H 1 1
20 29039 1 1 22 GLY HA2 H 15.595 15.911 -1.971 1.00 . A A . 44 GLY HA2 1 1
20 29040 1 1 22 GLY HA3 H 15.981 15.060 -0.472 1.00 . A A . 44 GLY HA3 1 1
20 29041 1 1 22 GLY N N 14.463 16.480 -0.310 1.00 . A A . 44 GLY N 1 1
20 29042 1 1 22 GLY O O 13.291 14.550 -2.254 1.00 . A A . 44 GLY O 1 1
20 29043 1 1 23 GLU C C 13.646 11.042 -0.051 1.00 . A A . 45 GLU C 1 1
20 29044 1 1 23 GLU CA C 13.789 11.863 -1.340 1.00 . A A . 45 GLU CA 1 1
20 29045 1 1 23 GLU CB C 14.422 11.001 -2.454 1.00 . A A . 45 GLU CB 1 1
20 29046 1 1 23 GLU CD C 15.064 10.685 -4.858 1.00 . A A . 45 GLU CD 1 1
20 29047 1 1 23 GLU CG C 14.441 11.653 -3.835 1.00 . A A . 45 GLU CG 1 1
20 29048 1 1 23 GLU H H 15.350 13.031 -0.477 1.00 . A A . 45 GLU H 1 1
20 29049 1 1 23 GLU HA H 12.783 12.125 -1.646 1.00 . A A . 45 GLU HA 1 1
20 29050 1 1 23 GLU HB2 H 15.436 10.723 -2.167 1.00 . A A . 45 GLU HB2 1 1
20 29051 1 1 23 GLU HB3 H 13.848 10.081 -2.559 1.00 . A A . 45 GLU HB3 1 1
20 29052 1 1 23 GLU HG2 H 13.415 11.892 -4.123 1.00 . A A . 45 GLU HG2 1 1
20 29053 1 1 23 GLU HG3 H 15.014 12.581 -3.799 1.00 . A A . 45 GLU HG3 1 1
20 29054 1 1 23 GLU N N 14.553 13.102 -1.092 1.00 . A A . 45 GLU N 1 1
20 29055 1 1 23 GLU O O 13.430 9.839 -0.107 1.00 . A A . 45 GLU O 1 1
20 29056 1 1 23 GLU OE1 O 14.318 9.871 -5.453 1.00 . A A . 45 GLU OE1 1 1
20 29057 1 1 23 GLU OE2 O 16.303 10.723 -5.055 1.00 . A A . 45 GLU OE2 1 1
20 29058 1 1 24 MET C C 12.605 10.600 3.021 1.00 . A A . 46 MET C 1 1
20 29059 1 1 24 MET CA C 13.961 11.069 2.448 1.00 . A A . 46 MET CA 1 1
20 29060 1 1 24 MET CB C 14.794 12.014 3.309 1.00 . A A . 46 MET CB 1 1
20 29061 1 1 24 MET CE C 15.297 13.948 5.965 1.00 . A A . 46 MET CE 1 1
20 29062 1 1 24 MET CG C 15.216 11.463 4.679 1.00 . A A . 46 MET CG 1 1
20 29063 1 1 24 MET H H 13.954 12.686 1.053 1.00 . A A . 46 MET H 1 1
20 29064 1 1 24 MET HA H 14.577 10.194 2.356 1.00 . A A . 46 MET HA 1 1
20 29065 1 1 24 MET HB2 H 15.705 12.188 2.733 1.00 . A A . 46 MET HB2 1 1
20 29066 1 1 24 MET HB3 H 14.245 12.944 3.428 1.00 . A A . 46 MET HB3 1 1
20 29067 1 1 24 MET HE1 H 14.408 13.610 6.498 1.00 . A A . 46 MET HE1 1 1
20 29068 1 1 24 MET HE2 H 15.839 14.658 6.590 1.00 . A A . 46 MET HE2 1 1
20 29069 1 1 24 MET HE3 H 15.000 14.444 5.041 1.00 . A A . 46 MET HE3 1 1
20 29070 1 1 24 MET HG2 H 14.339 11.307 5.304 1.00 . A A . 46 MET HG2 1 1
20 29071 1 1 24 MET HG3 H 15.696 10.496 4.529 1.00 . A A . 46 MET HG3 1 1
20 29072 1 1 24 MET N N 13.843 11.680 1.109 1.00 . A A . 46 MET N 1 1
20 29073 1 1 24 MET O O 12.221 10.911 4.150 1.00 . A A . 46 MET O 1 1
20 29074 1 1 24 MET SD S 16.368 12.529 5.595 1.00 . A A . 46 MET SD 1 1
20 29075 1 1 25 PHE C C 9.948 8.538 1.249 1.00 . A A . 47 PHE C 1 1
20 29076 1 1 25 PHE CA C 10.439 9.524 2.339 1.00 . A A . 47 PHE CA 1 1
20 29077 1 1 25 PHE CB C 9.602 10.819 2.370 1.00 . A A . 47 PHE CB 1 1
20 29078 1 1 25 PHE CD1 C 9.940 11.756 0.030 1.00 . A A . 47 PHE CD1 1 1
20 29079 1 1 25 PHE CD2 C 10.673 13.079 1.935 1.00 . A A . 47 PHE CD2 1 1
20 29080 1 1 25 PHE CE1 C 10.370 12.775 -0.837 1.00 . A A . 47 PHE CE1 1 1
20 29081 1 1 25 PHE CE2 C 11.130 14.082 1.062 1.00 . A A . 47 PHE CE2 1 1
20 29082 1 1 25 PHE CG C 10.062 11.918 1.422 1.00 . A A . 47 PHE CG 1 1
20 29083 1 1 25 PHE CZ C 10.955 13.938 -0.319 1.00 . A A . 47 PHE CZ 1 1
20 29084 1 1 25 PHE H H 12.312 9.631 1.306 1.00 . A A . 47 PHE H 1 1
20 29085 1 1 25 PHE HA H 10.303 9.034 3.299 1.00 . A A . 47 PHE HA 1 1
20 29086 1 1 25 PHE HB2 H 8.553 10.598 2.187 1.00 . A A . 47 PHE HB2 1 1
20 29087 1 1 25 PHE HB3 H 9.651 11.199 3.393 1.00 . A A . 47 PHE HB3 1 1
20 29088 1 1 25 PHE HD1 H 9.509 10.849 -0.366 1.00 . A A . 47 PHE HD1 1 1
20 29089 1 1 25 PHE HD2 H 10.801 13.191 3.003 1.00 . A A . 47 PHE HD2 1 1
20 29090 1 1 25 PHE HE1 H 10.253 12.684 -1.906 1.00 . A A . 47 PHE HE1 1 1
20 29091 1 1 25 PHE HE2 H 11.608 14.972 1.437 1.00 . A A . 47 PHE HE2 1 1
20 29092 1 1 25 PHE HZ H 11.251 14.734 -0.985 1.00 . A A . 47 PHE HZ 1 1
20 29093 1 1 25 PHE N N 11.850 9.898 2.174 1.00 . A A . 47 PHE N 1 1
20 29094 1 1 25 PHE O O 10.689 8.154 0.343 1.00 . A A . 47 PHE O 1 1
20 29095 1 1 26 THR C C 7.681 7.457 -0.858 1.00 . A A . 48 THR C 1 1
20 29096 1 1 26 THR CA C 8.056 7.012 0.568 1.00 . A A . 48 THR CA 1 1
20 29097 1 1 26 THR CB C 6.818 6.469 1.334 1.00 . A A . 48 THR CB 1 1
20 29098 1 1 26 THR CG2 C 6.438 5.022 1.001 1.00 . A A . 48 THR CG2 1 1
20 29099 1 1 26 THR H H 8.166 8.394 2.176 1.00 . A A . 48 THR H 1 1
20 29100 1 1 26 THR HA H 8.763 6.188 0.459 1.00 . A A . 48 THR HA 1 1
20 29101 1 1 26 THR HB H 5.961 7.109 1.123 1.00 . A A . 48 THR HB 1 1
20 29102 1 1 26 THR HG1 H 6.244 6.275 3.199 1.00 . A A . 48 THR HG1 1 1
20 29103 1 1 26 THR HG21 H 7.317 4.378 1.024 1.00 . A A . 48 THR HG21 1 1
20 29104 1 1 26 THR HG22 H 5.720 4.651 1.735 1.00 . A A . 48 THR HG22 1 1
20 29105 1 1 26 THR HG23 H 5.961 4.961 0.024 1.00 . A A . 48 THR HG23 1 1
20 29106 1 1 26 THR N N 8.698 8.080 1.373 1.00 . A A . 48 THR N 1 1
20 29107 1 1 26 THR O O 7.691 8.643 -1.191 1.00 . A A . 48 THR O 1 1
20 29108 1 1 26 THR OG1 O 7.070 6.491 2.726 1.00 . A A . 48 THR OG1 1 1
20 29109 1 1 27 VAL C C 5.931 7.801 -3.345 1.00 . A A . 49 VAL C 1 1
20 29110 1 1 27 VAL CA C 6.907 6.642 -3.126 1.00 . A A . 49 VAL CA 1 1
20 29111 1 1 27 VAL CB C 6.252 5.339 -3.649 1.00 . A A . 49 VAL CB 1 1
20 29112 1 1 27 VAL CG1 C 5.806 5.433 -5.113 1.00 . A A . 49 VAL CG1 1 1
20 29113 1 1 27 VAL CG2 C 7.199 4.143 -3.529 1.00 . A A . 49 VAL CG2 1 1
20 29114 1 1 27 VAL H H 7.278 5.547 -1.327 1.00 . A A . 49 VAL H 1 1
20 29115 1 1 27 VAL HA H 7.806 6.840 -3.707 1.00 . A A . 49 VAL HA 1 1
20 29116 1 1 27 VAL HB H 5.371 5.121 -3.046 1.00 . A A . 49 VAL HB 1 1
20 29117 1 1 27 VAL HG11 H 5.432 4.464 -5.445 1.00 . A A . 49 VAL HG11 1 1
20 29118 1 1 27 VAL HG12 H 4.998 6.157 -5.223 1.00 . A A . 49 VAL HG12 1 1
20 29119 1 1 27 VAL HG13 H 6.640 5.731 -5.745 1.00 . A A . 49 VAL HG13 1 1
20 29120 1 1 27 VAL HG21 H 8.106 4.317 -4.104 1.00 . A A . 49 VAL HG21 1 1
20 29121 1 1 27 VAL HG22 H 7.458 3.950 -2.489 1.00 . A A . 49 VAL HG22 1 1
20 29122 1 1 27 VAL HG23 H 6.698 3.253 -3.915 1.00 . A A . 49 VAL HG23 1 1
20 29123 1 1 27 VAL N N 7.284 6.488 -1.698 1.00 . A A . 49 VAL N 1 1
20 29124 1 1 27 VAL O O 6.127 8.653 -4.213 1.00 . A A . 49 VAL O 1 1
20 29125 1 1 28 LYS C C 4.283 10.279 -2.327 1.00 . A A . 50 LYS C 1 1
20 29126 1 1 28 LYS CA C 3.822 8.849 -2.599 1.00 . A A . 50 LYS CA 1 1
20 29127 1 1 28 LYS CB C 2.625 8.431 -1.722 1.00 . A A . 50 LYS CB 1 1
20 29128 1 1 28 LYS CD C 1.766 7.880 0.615 1.00 . A A . 50 LYS CD 1 1
20 29129 1 1 28 LYS CE C 2.215 7.626 2.062 1.00 . A A . 50 LYS CE 1 1
20 29130 1 1 28 LYS CG C 2.978 8.292 -0.229 1.00 . A A . 50 LYS CG 1 1
20 29131 1 1 28 LYS H H 4.852 7.142 -1.780 1.00 . A A . 50 LYS H 1 1
20 29132 1 1 28 LYS HA H 3.510 8.861 -3.644 1.00 . A A . 50 LYS HA 1 1
20 29133 1 1 28 LYS HB2 H 1.830 9.171 -1.833 1.00 . A A . 50 LYS HB2 1 1
20 29134 1 1 28 LYS HB3 H 2.243 7.475 -2.086 1.00 . A A . 50 LYS HB3 1 1
20 29135 1 1 28 LYS HD2 H 1.023 8.680 0.589 1.00 . A A . 50 LYS HD2 1 1
20 29136 1 1 28 LYS HD3 H 1.325 6.969 0.205 1.00 . A A . 50 LYS HD3 1 1
20 29137 1 1 28 LYS HE2 H 2.915 6.783 2.070 1.00 . A A . 50 LYS HE2 1 1
20 29138 1 1 28 LYS HE3 H 2.760 8.505 2.423 1.00 . A A . 50 LYS HE3 1 1
20 29139 1 1 28 LYS HG2 H 3.755 7.537 -0.109 1.00 . A A . 50 LYS HG2 1 1
20 29140 1 1 28 LYS HG3 H 3.353 9.244 0.145 1.00 . A A . 50 LYS HG3 1 1
20 29141 1 1 28 LYS HZ1 H 0.549 6.516 2.649 1.00 . A A . 50 LYS HZ1 1 1
20 29142 1 1 28 LYS HZ2 H 1.362 7.165 3.905 1.00 . A A . 50 LYS HZ2 1 1
20 29143 1 1 28 LYS HZ3 H 0.407 8.110 2.983 1.00 . A A . 50 LYS HZ3 1 1
20 29144 1 1 28 LYS N N 4.901 7.857 -2.497 1.00 . A A . 50 LYS N 1 1
20 29145 1 1 28 LYS NZ N 1.058 7.336 2.954 1.00 . A A . 50 LYS NZ 1 1
20 29146 1 1 28 LYS O O 3.755 11.215 -2.920 1.00 . A A . 50 LYS O 1 1
20 29147 1 1 29 GLU C C 6.912 12.106 -2.329 1.00 . A A . 51 GLU C 1 1
20 29148 1 1 29 GLU CA C 5.922 11.734 -1.216 1.00 . A A . 51 GLU CA 1 1
20 29149 1 1 29 GLU CB C 6.580 11.724 0.173 1.00 . A A . 51 GLU CB 1 1
20 29150 1 1 29 GLU CD C 4.543 12.627 1.433 1.00 . A A . 51 GLU CD 1 1
20 29151 1 1 29 GLU CG C 5.602 11.510 1.338 1.00 . A A . 51 GLU CG 1 1
20 29152 1 1 29 GLU H H 5.724 9.616 -1.079 1.00 . A A . 51 GLU H 1 1
20 29153 1 1 29 GLU HA H 5.150 12.508 -1.224 1.00 . A A . 51 GLU HA 1 1
20 29154 1 1 29 GLU HB2 H 7.314 10.920 0.209 1.00 . A A . 51 GLU HB2 1 1
20 29155 1 1 29 GLU HB3 H 7.099 12.668 0.326 1.00 . A A . 51 GLU HB3 1 1
20 29156 1 1 29 GLU HG2 H 5.120 10.536 1.232 1.00 . A A . 51 GLU HG2 1 1
20 29157 1 1 29 GLU HG3 H 6.178 11.476 2.265 1.00 . A A . 51 GLU HG3 1 1
20 29158 1 1 29 GLU N N 5.302 10.439 -1.483 1.00 . A A . 51 GLU N 1 1
20 29159 1 1 29 GLU O O 6.818 13.217 -2.846 1.00 . A A . 51 GLU O 1 1
20 29160 1 1 29 GLU OE1 O 4.834 13.695 2.025 1.00 . A A . 51 GLU OE1 1 1
20 29161 1 1 29 GLU OE2 O 3.405 12.437 0.939 1.00 . A A . 51 GLU OE2 1 1
20 29162 1 1 30 VAL C C 7.988 11.973 -5.166 1.00 . A A . 52 VAL C 1 1
20 29163 1 1 30 VAL CA C 8.715 11.531 -3.907 1.00 . A A . 52 VAL CA 1 1
20 29164 1 1 30 VAL CB C 9.712 10.421 -4.270 1.00 . A A . 52 VAL CB 1 1
20 29165 1 1 30 VAL CG1 C 10.745 10.161 -3.172 1.00 . A A . 52 VAL CG1 1 1
20 29166 1 1 30 VAL CG2 C 9.138 9.055 -4.615 1.00 . A A . 52 VAL CG2 1 1
20 29167 1 1 30 VAL H H 7.805 10.260 -2.387 1.00 . A A . 52 VAL H 1 1
20 29168 1 1 30 VAL HA H 9.306 12.398 -3.636 1.00 . A A . 52 VAL HA 1 1
20 29169 1 1 30 VAL HB H 10.232 10.792 -5.145 1.00 . A A . 52 VAL HB 1 1
20 29170 1 1 30 VAL HG11 H 11.466 9.415 -3.510 1.00 . A A . 52 VAL HG11 1 1
20 29171 1 1 30 VAL HG12 H 11.290 11.074 -2.957 1.00 . A A . 52 VAL HG12 1 1
20 29172 1 1 30 VAL HG13 H 10.254 9.782 -2.275 1.00 . A A . 52 VAL HG13 1 1
20 29173 1 1 30 VAL HG21 H 9.946 8.375 -4.885 1.00 . A A . 52 VAL HG21 1 1
20 29174 1 1 30 VAL HG22 H 8.644 8.679 -3.728 1.00 . A A . 52 VAL HG22 1 1
20 29175 1 1 30 VAL HG23 H 8.449 9.107 -5.456 1.00 . A A . 52 VAL HG23 1 1
20 29176 1 1 30 VAL N N 7.788 11.195 -2.796 1.00 . A A . 52 VAL N 1 1
20 29177 1 1 30 VAL O O 8.326 12.994 -5.758 1.00 . A A . 52 VAL O 1 1
20 29178 1 1 31 MET C C 5.329 12.800 -6.639 1.00 . A A . 53 MET C 1 1
20 29179 1 1 31 MET CA C 6.179 11.520 -6.758 1.00 . A A . 53 MET CA 1 1
20 29180 1 1 31 MET CB C 5.361 10.292 -7.186 1.00 . A A . 53 MET CB 1 1
20 29181 1 1 31 MET CE C 2.768 8.862 -8.509 1.00 . A A . 53 MET CE 1 1
20 29182 1 1 31 MET CG C 4.075 10.085 -6.377 1.00 . A A . 53 MET CG 1 1
20 29183 1 1 31 MET H H 6.802 10.392 -4.992 1.00 . A A . 53 MET H 1 1
20 29184 1 1 31 MET HA H 6.896 11.706 -7.559 1.00 . A A . 53 MET HA 1 1
20 29185 1 1 31 MET HB2 H 5.094 10.416 -8.234 1.00 . A A . 53 MET HB2 1 1
20 29186 1 1 31 MET HB3 H 5.983 9.400 -7.105 1.00 . A A . 53 MET HB3 1 1
20 29187 1 1 31 MET HE1 H 2.258 9.821 -8.610 1.00 . A A . 53 MET HE1 1 1
20 29188 1 1 31 MET HE2 H 3.675 8.872 -9.113 1.00 . A A . 53 MET HE2 1 1
20 29189 1 1 31 MET HE3 H 2.116 8.067 -8.869 1.00 . A A . 53 MET HE3 1 1
20 29190 1 1 31 MET HG2 H 4.330 10.072 -5.320 1.00 . A A . 53 MET HG2 1 1
20 29191 1 1 31 MET HG3 H 3.403 10.927 -6.550 1.00 . A A . 53 MET HG3 1 1
20 29192 1 1 31 MET N N 6.954 11.231 -5.543 1.00 . A A . 53 MET N 1 1
20 29193 1 1 31 MET O O 5.095 13.471 -7.642 1.00 . A A . 53 MET O 1 1
20 29194 1 1 31 MET SD S 3.177 8.558 -6.766 1.00 . A A . 53 MET SD 1 1
20 29195 1 1 32 HIS C C 5.214 15.642 -5.410 1.00 . A A . 54 HIS C 1 1
20 29196 1 1 32 HIS CA C 4.276 14.459 -5.104 1.00 . A A . 54 HIS CA 1 1
20 29197 1 1 32 HIS CB C 3.804 14.417 -3.635 1.00 . A A . 54 HIS CB 1 1
20 29198 1 1 32 HIS CD2 C 4.666 16.068 -1.907 1.00 . A A . 54 HIS CD2 1 1
20 29199 1 1 32 HIS CE1 C 3.523 17.858 -2.487 1.00 . A A . 54 HIS CE1 1 1
20 29200 1 1 32 HIS CG C 3.820 15.745 -2.927 1.00 . A A . 54 HIS CG 1 1
20 29201 1 1 32 HIS H H 5.178 12.588 -4.638 1.00 . A A . 54 HIS H 1 1
20 29202 1 1 32 HIS HA H 3.397 14.587 -5.738 1.00 . A A . 54 HIS HA 1 1
20 29203 1 1 32 HIS HB2 H 2.806 13.985 -3.579 1.00 . A A . 54 HIS HB2 1 1
20 29204 1 1 32 HIS HB3 H 4.447 13.755 -3.067 1.00 . A A . 54 HIS HB3 1 1
20 29205 1 1 32 HIS HD2 H 5.400 15.417 -1.448 1.00 . A A . 54 HIS HD2 1 1
20 29206 1 1 32 HIS HE1 H 3.194 18.885 -2.536 1.00 . A A . 54 HIS HE1 1 1
20 29207 1 1 32 HIS HE2 H 4.953 17.957 -0.949 1.00 . A A . 54 HIS HE2 1 1
20 29208 1 1 32 HIS N N 4.930 13.180 -5.419 1.00 . A A . 54 HIS N 1 1
20 29209 1 1 32 HIS ND1 N 3.090 16.876 -3.296 1.00 . A A . 54 HIS ND1 1 1
20 29210 1 1 32 HIS NE2 N 4.457 17.400 -1.637 1.00 . A A . 54 HIS NE2 1 1
20 29211 1 1 32 HIS O O 4.913 16.468 -6.278 1.00 . A A . 54 HIS O 1 1
20 29212 1 1 33 TYR C C 7.892 16.660 -6.536 1.00 . A A . 55 TYR C 1 1
20 29213 1 1 33 TYR CA C 7.445 16.654 -5.062 1.00 . A A . 55 TYR CA 1 1
20 29214 1 1 33 TYR CB C 8.639 16.399 -4.138 1.00 . A A . 55 TYR CB 1 1
20 29215 1 1 33 TYR CD1 C 7.928 17.767 -2.122 1.00 . A A . 55 TYR CD1 1 1
20 29216 1 1 33 TYR CD2 C 8.476 15.421 -1.810 1.00 . A A . 55 TYR CD2 1 1
20 29217 1 1 33 TYR CE1 C 7.641 17.891 -0.749 1.00 . A A . 55 TYR CE1 1 1
20 29218 1 1 33 TYR CE2 C 8.187 15.535 -0.435 1.00 . A A . 55 TYR CE2 1 1
20 29219 1 1 33 TYR CG C 8.331 16.530 -2.658 1.00 . A A . 55 TYR CG 1 1
20 29220 1 1 33 TYR CZ C 7.769 16.772 0.101 1.00 . A A . 55 TYR CZ 1 1
20 29221 1 1 33 TYR H H 6.528 15.065 -3.984 1.00 . A A . 55 TYR H 1 1
20 29222 1 1 33 TYR HA H 7.057 17.642 -4.827 1.00 . A A . 55 TYR HA 1 1
20 29223 1 1 33 TYR HB2 H 9.028 15.400 -4.339 1.00 . A A . 55 TYR HB2 1 1
20 29224 1 1 33 TYR HB3 H 9.419 17.118 -4.385 1.00 . A A . 55 TYR HB3 1 1
20 29225 1 1 33 TYR HD1 H 7.864 18.629 -2.764 1.00 . A A . 55 TYR HD1 1 1
20 29226 1 1 33 TYR HD2 H 8.811 14.476 -2.224 1.00 . A A . 55 TYR HD2 1 1
20 29227 1 1 33 TYR HE1 H 7.343 18.843 -0.334 1.00 . A A . 55 TYR HE1 1 1
20 29228 1 1 33 TYR HE2 H 8.298 14.679 0.214 1.00 . A A . 55 TYR HE2 1 1
20 29229 1 1 33 TYR HH H 7.613 16.067 1.918 1.00 . A A . 55 TYR HH 1 1
20 29230 1 1 33 TYR N N 6.393 15.676 -4.778 1.00 . A A . 55 TYR N 1 1
20 29231 1 1 33 TYR O O 8.128 17.734 -7.091 1.00 . A A . 55 TYR O 1 1
20 29232 1 1 33 TYR OH O 7.506 16.903 1.431 1.00 . A A . 55 TYR OH 1 1
20 29233 1 1 34 LEU C C 7.212 16.038 -9.528 1.00 . A A . 56 LEU C 1 1
20 29234 1 1 34 LEU CA C 8.301 15.420 -8.630 1.00 . A A . 56 LEU CA 1 1
20 29235 1 1 34 LEU CB C 8.597 13.958 -9.027 1.00 . A A . 56 LEU CB 1 1
20 29236 1 1 34 LEU CD1 C 11.092 14.070 -9.420 1.00 . A A . 56 LEU CD1 1 1
20 29237 1 1 34 LEU CD2 C 9.730 12.430 -10.669 1.00 . A A . 56 LEU CD2 1 1
20 29238 1 1 34 LEU CG C 9.724 13.834 -10.069 1.00 . A A . 56 LEU CG 1 1
20 29239 1 1 34 LEU H H 7.823 14.637 -6.685 1.00 . A A . 56 LEU H 1 1
20 29240 1 1 34 LEU HA H 9.203 16.014 -8.775 1.00 . A A . 56 LEU HA 1 1
20 29241 1 1 34 LEU HB2 H 8.893 13.383 -8.153 1.00 . A A . 56 LEU HB2 1 1
20 29242 1 1 34 LEU HB3 H 7.684 13.506 -9.420 1.00 . A A . 56 LEU HB3 1 1
20 29243 1 1 34 LEU HD11 H 11.888 13.811 -10.115 1.00 . A A . 56 LEU HD11 1 1
20 29244 1 1 34 LEU HD12 H 11.204 15.119 -9.147 1.00 . A A . 56 LEU HD12 1 1
20 29245 1 1 34 LEU HD13 H 11.202 13.449 -8.530 1.00 . A A . 56 LEU HD13 1 1
20 29246 1 1 34 LEU HD21 H 9.876 11.685 -9.886 1.00 . A A . 56 LEU HD21 1 1
20 29247 1 1 34 LEU HD22 H 8.784 12.252 -11.175 1.00 . A A . 56 LEU HD22 1 1
20 29248 1 1 34 LEU HD23 H 10.530 12.345 -11.404 1.00 . A A . 56 LEU HD23 1 1
20 29249 1 1 34 LEU HG H 9.570 14.554 -10.873 1.00 . A A . 56 LEU HG 1 1
20 29250 1 1 34 LEU N N 7.955 15.500 -7.204 1.00 . A A . 56 LEU N 1 1
20 29251 1 1 34 LEU O O 7.535 16.807 -10.431 1.00 . A A . 56 LEU O 1 1
20 29252 1 1 35 GLY C C 4.814 17.912 -9.883 1.00 . A A . 57 GLY C 1 1
20 29253 1 1 35 GLY CA C 4.798 16.381 -9.958 1.00 . A A . 57 GLY CA 1 1
20 29254 1 1 35 GLY H H 5.722 15.113 -8.508 1.00 . A A . 57 GLY H 1 1
20 29255 1 1 35 GLY HA2 H 4.809 16.077 -11.004 1.00 . A A . 57 GLY HA2 1 1
20 29256 1 1 35 GLY HA3 H 3.870 16.027 -9.509 1.00 . A A . 57 GLY HA3 1 1
20 29257 1 1 35 GLY N N 5.931 15.774 -9.249 1.00 . A A . 57 GLY N 1 1
20 29258 1 1 35 GLY O O 4.740 18.590 -10.913 1.00 . A A . 57 GLY O 1 1
20 29259 1 1 36 GLN C C 6.445 20.496 -9.114 1.00 . A A . 58 GLN C 1 1
20 29260 1 1 36 GLN CA C 5.138 19.929 -8.527 1.00 . A A . 58 GLN CA 1 1
20 29261 1 1 36 GLN CB C 4.799 20.388 -7.097 1.00 . A A . 58 GLN CB 1 1
20 29262 1 1 36 GLN CD C 5.394 20.364 -4.599 1.00 . A A . 58 GLN CD 1 1
20 29263 1 1 36 GLN CG C 5.867 20.099 -6.034 1.00 . A A . 58 GLN CG 1 1
20 29264 1 1 36 GLN H H 5.067 17.877 -7.865 1.00 . A A . 58 GLN H 1 1
20 29265 1 1 36 GLN HA H 4.346 20.359 -9.142 1.00 . A A . 58 GLN HA 1 1
20 29266 1 1 36 GLN HB2 H 4.620 21.464 -7.114 1.00 . A A . 58 GLN HB2 1 1
20 29267 1 1 36 GLN HB3 H 3.866 19.902 -6.808 1.00 . A A . 58 GLN HB3 1 1
20 29268 1 1 36 GLN HE21 H 7.288 20.473 -3.856 1.00 . A A . 58 GLN HE21 1 1
20 29269 1 1 36 GLN HE22 H 5.982 20.566 -2.693 1.00 . A A . 58 GLN HE22 1 1
20 29270 1 1 36 GLN HG2 H 6.146 19.055 -6.108 1.00 . A A . 58 GLN HG2 1 1
20 29271 1 1 36 GLN HG3 H 6.746 20.710 -6.236 1.00 . A A . 58 GLN HG3 1 1
20 29272 1 1 36 GLN N N 5.022 18.474 -8.685 1.00 . A A . 58 GLN N 1 1
20 29273 1 1 36 GLN NE2 N 6.295 20.431 -3.640 1.00 . A A . 58 GLN NE2 1 1
20 29274 1 1 36 GLN O O 6.408 21.593 -9.662 1.00 . A A . 58 GLN O 1 1
20 29275 1 1 36 GLN OE1 O 4.215 20.505 -4.299 1.00 . A A . 58 GLN OE1 1 1
20 29276 1 1 37 TYR C C 8.470 20.323 -11.351 1.00 . A A . 59 TYR C 1 1
20 29277 1 1 37 TYR CA C 8.778 20.162 -9.858 1.00 . A A . 59 TYR CA 1 1
20 29278 1 1 37 TYR CB C 9.928 19.158 -9.647 1.00 . A A . 59 TYR CB 1 1
20 29279 1 1 37 TYR CD1 C 11.416 19.203 -11.714 1.00 . A A . 59 TYR CD1 1 1
20 29280 1 1 37 TYR CD2 C 12.311 20.071 -9.630 1.00 . A A . 59 TYR CD2 1 1
20 29281 1 1 37 TYR CE1 C 12.664 19.402 -12.339 1.00 . A A . 59 TYR CE1 1 1
20 29282 1 1 37 TYR CE2 C 13.555 20.279 -10.254 1.00 . A A . 59 TYR CE2 1 1
20 29283 1 1 37 TYR CG C 11.240 19.502 -10.347 1.00 . A A . 59 TYR CG 1 1
20 29284 1 1 37 TYR CZ C 13.749 19.910 -11.598 1.00 . A A . 59 TYR CZ 1 1
20 29285 1 1 37 TYR H H 7.584 18.879 -8.609 1.00 . A A . 59 TYR H 1 1
20 29286 1 1 37 TYR HA H 9.105 21.136 -9.493 1.00 . A A . 59 TYR HA 1 1
20 29287 1 1 37 TYR HB2 H 10.118 19.054 -8.580 1.00 . A A . 59 TYR HB2 1 1
20 29288 1 1 37 TYR HB3 H 9.616 18.178 -10.000 1.00 . A A . 59 TYR HB3 1 1
20 29289 1 1 37 TYR HD1 H 10.592 18.818 -12.294 1.00 . A A . 59 TYR HD1 1 1
20 29290 1 1 37 TYR HD2 H 12.199 20.334 -8.591 1.00 . A A . 59 TYR HD2 1 1
20 29291 1 1 37 TYR HE1 H 12.793 19.167 -13.387 1.00 . A A . 59 TYR HE1 1 1
20 29292 1 1 37 TYR HE2 H 14.381 20.692 -9.694 1.00 . A A . 59 TYR HE2 1 1
20 29293 1 1 37 TYR HH H 15.036 19.731 -13.085 1.00 . A A . 59 TYR HH 1 1
20 29294 1 1 37 TYR N N 7.569 19.760 -9.113 1.00 . A A . 59 TYR N 1 1
20 29295 1 1 37 TYR O O 8.727 21.385 -11.909 1.00 . A A . 59 TYR O 1 1
20 29296 1 1 37 TYR OH O 14.969 20.088 -12.169 1.00 . A A . 59 TYR OH 1 1
20 29297 1 1 38 ILE C C 6.524 20.567 -13.661 1.00 . A A . 60 ILE C 1 1
20 29298 1 1 38 ILE CA C 7.460 19.375 -13.411 1.00 . A A . 60 ILE CA 1 1
20 29299 1 1 38 ILE CB C 6.782 18.048 -13.827 1.00 . A A . 60 ILE CB 1 1
20 29300 1 1 38 ILE CD1 C 6.947 15.528 -13.504 1.00 . A A . 60 ILE CD1 1 1
20 29301 1 1 38 ILE CG1 C 7.730 16.835 -13.690 1.00 . A A . 60 ILE CG1 1 1
20 29302 1 1 38 ILE CG2 C 6.260 18.119 -15.275 1.00 . A A . 60 ILE CG2 1 1
20 29303 1 1 38 ILE H H 7.653 18.472 -11.464 1.00 . A A . 60 ILE H 1 1
20 29304 1 1 38 ILE HA H 8.349 19.521 -14.030 1.00 . A A . 60 ILE HA 1 1
20 29305 1 1 38 ILE HB H 5.929 17.893 -13.167 1.00 . A A . 60 ILE HB 1 1
20 29306 1 1 38 ILE HD11 H 6.224 15.640 -12.697 1.00 . A A . 60 ILE HD11 1 1
20 29307 1 1 38 ILE HD12 H 6.420 15.264 -14.420 1.00 . A A . 60 ILE HD12 1 1
20 29308 1 1 38 ILE HD13 H 7.635 14.727 -13.239 1.00 . A A . 60 ILE HD13 1 1
20 29309 1 1 38 ILE HG12 H 8.374 16.760 -14.567 1.00 . A A . 60 ILE HG12 1 1
20 29310 1 1 38 ILE HG13 H 8.382 16.952 -12.827 1.00 . A A . 60 ILE HG13 1 1
20 29311 1 1 38 ILE HG21 H 5.849 17.157 -15.577 1.00 . A A . 60 ILE HG21 1 1
20 29312 1 1 38 ILE HG22 H 5.464 18.858 -15.362 1.00 . A A . 60 ILE HG22 1 1
20 29313 1 1 38 ILE HG23 H 7.072 18.390 -15.952 1.00 . A A . 60 ILE HG23 1 1
20 29314 1 1 38 ILE N N 7.853 19.321 -11.989 1.00 . A A . 60 ILE N 1 1
20 29315 1 1 38 ILE O O 6.708 21.302 -14.630 1.00 . A A . 60 ILE O 1 1
20 29316 1 1 39 MET C C 5.248 23.302 -12.705 1.00 . A A . 61 MET C 1 1
20 29317 1 1 39 MET CA C 4.603 21.911 -12.899 1.00 . A A . 61 MET CA 1 1
20 29318 1 1 39 MET CB C 3.431 21.649 -11.940 1.00 . A A . 61 MET CB 1 1
20 29319 1 1 39 MET CE C 1.205 21.030 -14.262 1.00 . A A . 61 MET CE 1 1
20 29320 1 1 39 MET CG C 2.236 22.591 -12.143 1.00 . A A . 61 MET CG 1 1
20 29321 1 1 39 MET H H 5.425 20.134 -12.015 1.00 . A A . 61 MET H 1 1
20 29322 1 1 39 MET HA H 4.214 21.884 -13.916 1.00 . A A . 61 MET HA 1 1
20 29323 1 1 39 MET HB2 H 3.089 20.622 -12.080 1.00 . A A . 61 MET HB2 1 1
20 29324 1 1 39 MET HB3 H 3.782 21.745 -10.912 1.00 . A A . 61 MET HB3 1 1
20 29325 1 1 39 MET HE1 H 0.717 20.997 -15.236 1.00 . A A . 61 MET HE1 1 1
20 29326 1 1 39 MET HE2 H 2.126 20.451 -14.309 1.00 . A A . 61 MET HE2 1 1
20 29327 1 1 39 MET HE3 H 0.540 20.599 -13.515 1.00 . A A . 61 MET HE3 1 1
20 29328 1 1 39 MET HG2 H 1.427 22.252 -11.495 1.00 . A A . 61 MET HG2 1 1
20 29329 1 1 39 MET HG3 H 2.524 23.587 -11.802 1.00 . A A . 61 MET HG3 1 1
20 29330 1 1 39 MET N N 5.556 20.802 -12.771 1.00 . A A . 61 MET N 1 1
20 29331 1 1 39 MET O O 4.853 24.256 -13.376 1.00 . A A . 61 MET O 1 1
20 29332 1 1 39 MET SD S 1.579 22.754 -13.834 1.00 . A A . 61 MET SD 1 1
20 29333 1 1 40 VAL C C 8.028 24.878 -12.883 1.00 . A A . 62 VAL C 1 1
20 29334 1 1 40 VAL CA C 7.087 24.655 -11.694 1.00 . A A . 62 VAL CA 1 1
20 29335 1 1 40 VAL CB C 7.845 24.640 -10.354 1.00 . A A . 62 VAL CB 1 1
20 29336 1 1 40 VAL CG1 C 8.898 25.750 -10.222 1.00 . A A . 62 VAL CG1 1 1
20 29337 1 1 40 VAL CG2 C 6.867 24.806 -9.185 1.00 . A A . 62 VAL CG2 1 1
20 29338 1 1 40 VAL H H 6.528 22.616 -11.296 1.00 . A A . 62 VAL H 1 1
20 29339 1 1 40 VAL HA H 6.418 25.506 -11.651 1.00 . A A . 62 VAL HA 1 1
20 29340 1 1 40 VAL HB H 8.342 23.683 -10.264 1.00 . A A . 62 VAL HB 1 1
20 29341 1 1 40 VAL HG11 H 9.342 25.721 -9.226 1.00 . A A . 62 VAL HG11 1 1
20 29342 1 1 40 VAL HG12 H 9.699 25.607 -10.947 1.00 . A A . 62 VAL HG12 1 1
20 29343 1 1 40 VAL HG13 H 8.438 26.727 -10.379 1.00 . A A . 62 VAL HG13 1 1
20 29344 1 1 40 VAL HG21 H 6.075 24.063 -9.246 1.00 . A A . 62 VAL HG21 1 1
20 29345 1 1 40 VAL HG22 H 7.397 24.672 -8.242 1.00 . A A . 62 VAL HG22 1 1
20 29346 1 1 40 VAL HG23 H 6.418 25.799 -9.211 1.00 . A A . 62 VAL HG23 1 1
20 29347 1 1 40 VAL N N 6.285 23.422 -11.865 1.00 . A A . 62 VAL N 1 1
20 29348 1 1 40 VAL O O 8.006 25.954 -13.488 1.00 . A A . 62 VAL O 1 1
20 29349 1 1 41 LYS C C 8.910 23.980 -15.776 1.00 . A A . 63 LYS C 1 1
20 29350 1 1 41 LYS CA C 9.688 23.890 -14.454 1.00 . A A . 63 LYS CA 1 1
20 29351 1 1 41 LYS CB C 10.611 22.651 -14.502 1.00 . A A . 63 LYS CB 1 1
20 29352 1 1 41 LYS CD C 12.254 23.697 -12.788 1.00 . A A . 63 LYS CD 1 1
20 29353 1 1 41 LYS CE C 13.461 23.415 -11.880 1.00 . A A . 63 LYS CE 1 1
20 29354 1 1 41 LYS CG C 11.597 22.426 -13.341 1.00 . A A . 63 LYS CG 1 1
20 29355 1 1 41 LYS H H 8.765 22.998 -12.716 1.00 . A A . 63 LYS H 1 1
20 29356 1 1 41 LYS HA H 10.305 24.790 -14.406 1.00 . A A . 63 LYS HA 1 1
20 29357 1 1 41 LYS HB2 H 9.996 21.754 -14.603 1.00 . A A . 63 LYS HB2 1 1
20 29358 1 1 41 LYS HB3 H 11.211 22.726 -15.411 1.00 . A A . 63 LYS HB3 1 1
20 29359 1 1 41 LYS HD2 H 12.559 24.346 -13.608 1.00 . A A . 63 LYS HD2 1 1
20 29360 1 1 41 LYS HD3 H 11.504 24.208 -12.183 1.00 . A A . 63 LYS HD3 1 1
20 29361 1 1 41 LYS HE2 H 13.701 24.339 -11.343 1.00 . A A . 63 LYS HE2 1 1
20 29362 1 1 41 LYS HE3 H 13.174 22.669 -11.132 1.00 . A A . 63 LYS HE3 1 1
20 29363 1 1 41 LYS HG2 H 11.086 21.930 -12.520 1.00 . A A . 63 LYS HG2 1 1
20 29364 1 1 41 LYS HG3 H 12.371 21.753 -13.708 1.00 . A A . 63 LYS HG3 1 1
20 29365 1 1 41 LYS HZ1 H 14.521 22.067 -13.097 1.00 . A A . 63 LYS HZ1 1 1
20 29366 1 1 41 LYS HZ2 H 14.940 23.634 -13.345 1.00 . A A . 63 LYS HZ2 1 1
20 29367 1 1 41 LYS HZ3 H 15.453 22.838 -12.012 1.00 . A A . 63 LYS HZ3 1 1
20 29368 1 1 41 LYS N N 8.805 23.852 -13.269 1.00 . A A . 63 LYS N 1 1
20 29369 1 1 41 LYS NZ N 14.665 22.963 -12.638 1.00 . A A . 63 LYS NZ 1 1
20 29370 1 1 41 LYS O O 9.494 24.355 -16.792 1.00 . A A . 63 LYS O 1 1
20 29371 1 1 42 GLN C C 7.132 23.239 -18.180 1.00 . A A . 64 GLN C 1 1
20 29372 1 1 42 GLN CA C 6.621 23.794 -16.837 1.00 . A A . 64 GLN CA 1 1
20 29373 1 1 42 GLN CB C 5.964 25.188 -16.853 1.00 . A A . 64 GLN CB 1 1
20 29374 1 1 42 GLN CD C 6.292 27.688 -16.616 1.00 . A A . 64 GLN CD 1 1
20 29375 1 1 42 GLN CG C 6.909 26.377 -17.095 1.00 . A A . 64 GLN CG 1 1
20 29376 1 1 42 GLN H H 7.267 23.247 -14.898 1.00 . A A . 64 GLN H 1 1
20 29377 1 1 42 GLN HA H 5.818 23.110 -16.564 1.00 . A A . 64 GLN HA 1 1
20 29378 1 1 42 GLN HB2 H 5.176 25.206 -17.608 1.00 . A A . 64 GLN HB2 1 1
20 29379 1 1 42 GLN HB3 H 5.480 25.321 -15.885 1.00 . A A . 64 GLN HB3 1 1
20 29380 1 1 42 GLN HE21 H 6.920 27.386 -14.712 1.00 . A A . 64 GLN HE21 1 1
20 29381 1 1 42 GLN HE22 H 6.015 28.870 -15.013 1.00 . A A . 64 GLN HE22 1 1
20 29382 1 1 42 GLN HG2 H 7.831 26.244 -16.538 1.00 . A A . 64 GLN HG2 1 1
20 29383 1 1 42 GLN HG3 H 7.156 26.441 -18.155 1.00 . A A . 64 GLN HG3 1 1
20 29384 1 1 42 GLN N N 7.603 23.684 -15.747 1.00 . A A . 64 GLN N 1 1
20 29385 1 1 42 GLN NE2 N 6.419 28.005 -15.341 1.00 . A A . 64 GLN NE2 1 1
20 29386 1 1 42 GLN O O 6.952 23.833 -19.245 1.00 . A A . 64 GLN O 1 1
20 29387 1 1 42 GLN OE1 O 5.686 28.443 -17.368 1.00 . A A . 64 GLN OE1 1 1
20 29388 1 1 43 LEU C C 7.777 20.323 -19.891 1.00 . A A . 65 LEU C 1 1
20 29389 1 1 43 LEU CA C 8.563 21.448 -19.177 1.00 . A A . 65 LEU CA 1 1
20 29390 1 1 43 LEU CB C 9.937 21.041 -18.595 1.00 . A A . 65 LEU CB 1 1
20 29391 1 1 43 LEU CD1 C 11.335 22.116 -20.465 1.00 . A A . 65 LEU CD1 1 1
20 29392 1 1 43 LEU CD2 C 12.392 20.613 -18.826 1.00 . A A . 65 LEU CD2 1 1
20 29393 1 1 43 LEU CG C 11.097 20.873 -19.602 1.00 . A A . 65 LEU CG 1 1
20 29394 1 1 43 LEU H H 7.855 21.649 -17.179 1.00 . A A . 65 LEU H 1 1
20 29395 1 1 43 LEU HA H 8.729 22.222 -19.925 1.00 . A A . 65 LEU HA 1 1
20 29396 1 1 43 LEU HB2 H 10.245 21.809 -17.884 1.00 . A A . 65 LEU HB2 1 1
20 29397 1 1 43 LEU HB3 H 9.815 20.115 -18.029 1.00 . A A . 65 LEU HB3 1 1
20 29398 1 1 43 LEU HD11 H 11.432 22.999 -19.833 1.00 . A A . 65 LEU HD11 1 1
20 29399 1 1 43 LEU HD12 H 12.245 21.990 -21.051 1.00 . A A . 65 LEU HD12 1 1
20 29400 1 1 43 LEU HD13 H 10.508 22.253 -21.160 1.00 . A A . 65 LEU HD13 1 1
20 29401 1 1 43 LEU HD21 H 12.248 19.773 -18.147 1.00 . A A . 65 LEU HD21 1 1
20 29402 1 1 43 LEU HD22 H 13.200 20.382 -19.520 1.00 . A A . 65 LEU HD22 1 1
20 29403 1 1 43 LEU HD23 H 12.663 21.492 -18.240 1.00 . A A . 65 LEU HD23 1 1
20 29404 1 1 43 LEU HG H 10.903 20.035 -20.266 1.00 . A A . 65 LEU HG 1 1
20 29405 1 1 43 LEU N N 7.796 22.078 -18.094 1.00 . A A . 65 LEU N 1 1
20 29406 1 1 43 LEU O O 8.344 19.450 -20.546 1.00 . A A . 65 LEU O 1 1
20 29407 1 1 44 TYR C C 5.147 20.124 -21.864 1.00 . A A . 66 TYR C 1 1
20 29408 1 1 44 TYR CA C 5.505 19.504 -20.499 1.00 . A A . 66 TYR CA 1 1
20 29409 1 1 44 TYR CB C 4.265 19.256 -19.625 1.00 . A A . 66 TYR CB 1 1
20 29410 1 1 44 TYR CD1 C 2.858 21.360 -19.813 1.00 . A A . 66 TYR CD1 1 1
20 29411 1 1 44 TYR CD2 C 3.932 20.852 -17.685 1.00 . A A . 66 TYR CD2 1 1
20 29412 1 1 44 TYR CE1 C 2.330 22.545 -19.266 1.00 . A A . 66 TYR CE1 1 1
20 29413 1 1 44 TYR CE2 C 3.391 22.029 -17.129 1.00 . A A . 66 TYR CE2 1 1
20 29414 1 1 44 TYR CG C 3.658 20.512 -19.024 1.00 . A A . 66 TYR CG 1 1
20 29415 1 1 44 TYR CZ C 2.589 22.881 -17.921 1.00 . A A . 66 TYR CZ 1 1
20 29416 1 1 44 TYR H H 6.055 21.095 -19.217 1.00 . A A . 66 TYR H 1 1
20 29417 1 1 44 TYR HA H 5.968 18.543 -20.705 1.00 . A A . 66 TYR HA 1 1
20 29418 1 1 44 TYR HB2 H 3.505 18.746 -20.216 1.00 . A A . 66 TYR HB2 1 1
20 29419 1 1 44 TYR HB3 H 4.546 18.580 -18.817 1.00 . A A . 66 TYR HB3 1 1
20 29420 1 1 44 TYR HD1 H 2.656 21.107 -20.845 1.00 . A A . 66 TYR HD1 1 1
20 29421 1 1 44 TYR HD2 H 4.562 20.208 -17.085 1.00 . A A . 66 TYR HD2 1 1
20 29422 1 1 44 TYR HE1 H 1.723 23.203 -19.871 1.00 . A A . 66 TYR HE1 1 1
20 29423 1 1 44 TYR HE2 H 3.593 22.284 -16.100 1.00 . A A . 66 TYR HE2 1 1
20 29424 1 1 44 TYR HH H 2.290 24.158 -16.466 1.00 . A A . 66 TYR HH 1 1
20 29425 1 1 44 TYR N N 6.451 20.337 -19.751 1.00 . A A . 66 TYR N 1 1
20 29426 1 1 44 TYR O O 5.410 21.304 -22.116 1.00 . A A . 66 TYR O 1 1
20 29427 1 1 44 TYR OH O 2.069 24.029 -17.404 1.00 . A A . 66 TYR OH 1 1
20 29428 1 1 45 ASP C C 2.907 20.791 -23.966 1.00 . A A . 67 ASP C 1 1
20 29429 1 1 45 ASP CA C 4.110 19.838 -24.077 1.00 . A A . 67 ASP CA 1 1
20 29430 1 1 45 ASP CB C 3.748 18.677 -25.015 1.00 . A A . 67 ASP CB 1 1
20 29431 1 1 45 ASP CG C 3.899 19.079 -26.491 1.00 . A A . 67 ASP CG 1 1
20 29432 1 1 45 ASP H H 4.316 18.386 -22.504 1.00 . A A . 67 ASP H 1 1
20 29433 1 1 45 ASP HA H 4.946 20.380 -24.524 1.00 . A A . 67 ASP HA 1 1
20 29434 1 1 45 ASP HB2 H 4.370 17.814 -24.799 1.00 . A A . 67 ASP HB2 1 1
20 29435 1 1 45 ASP HB3 H 2.718 18.378 -24.833 1.00 . A A . 67 ASP HB3 1 1
20 29436 1 1 45 ASP N N 4.540 19.342 -22.762 1.00 . A A . 67 ASP N 1 1
20 29437 1 1 45 ASP O O 1.921 20.480 -23.291 1.00 . A A . 67 ASP O 1 1
20 29438 1 1 45 ASP OD1 O 3.093 19.909 -26.973 1.00 . A A . 67 ASP OD1 1 1
20 29439 1 1 45 ASP OD2 O 4.835 18.583 -27.163 1.00 . A A . 67 ASP OD2 1 1
20 29440 1 1 46 GLN C C 0.520 22.074 -25.305 1.00 . A A . 68 GLN C 1 1
20 29441 1 1 46 GLN CA C 1.791 22.802 -24.841 1.00 . A A . 68 GLN CA 1 1
20 29442 1 1 46 GLN CB C 2.235 23.855 -25.871 1.00 . A A . 68 GLN CB 1 1
20 29443 1 1 46 GLN CD C 0.265 25.329 -26.623 1.00 . A A . 68 GLN CD 1 1
20 29444 1 1 46 GLN CG C 1.489 25.171 -25.713 1.00 . A A . 68 GLN CG 1 1
20 29445 1 1 46 GLN H H 3.760 22.246 -25.146 1.00 . A A . 68 GLN H 1 1
20 29446 1 1 46 GLN HA H 1.594 23.275 -23.877 1.00 . A A . 68 GLN HA 1 1
20 29447 1 1 46 GLN HB2 H 3.291 24.081 -25.704 1.00 . A A . 68 GLN HB2 1 1
20 29448 1 1 46 GLN HB3 H 2.139 23.478 -26.891 1.00 . A A . 68 GLN HB3 1 1
20 29449 1 1 46 GLN HE21 H -0.786 23.803 -25.764 1.00 . A A . 68 GLN HE21 1 1
20 29450 1 1 46 GLN HE22 H -1.564 24.657 -27.090 1.00 . A A . 68 GLN HE22 1 1
20 29451 1 1 46 GLN HG2 H 1.219 25.276 -24.666 1.00 . A A . 68 GLN HG2 1 1
20 29452 1 1 46 GLN HG3 H 2.211 25.947 -25.952 1.00 . A A . 68 GLN HG3 1 1
20 29453 1 1 46 GLN N N 2.926 21.920 -24.682 1.00 . A A . 68 GLN N 1 1
20 29454 1 1 46 GLN NE2 N -0.784 24.547 -26.461 1.00 . A A . 68 GLN NE2 1 1
20 29455 1 1 46 GLN O O -0.560 22.329 -24.769 1.00 . A A . 68 GLN O 1 1
20 29456 1 1 46 GLN OE1 O 0.231 26.170 -27.513 1.00 . A A . 68 GLN OE1 1 1
20 29457 1 1 47 GLN C C -0.993 19.298 -26.088 1.00 . A A . 69 GLN C 1 1
20 29458 1 1 47 GLN CA C -0.522 20.509 -26.911 1.00 . A A . 69 GLN CA 1 1
20 29459 1 1 47 GLN CB C -0.177 20.099 -28.355 1.00 . A A . 69 GLN CB 1 1
20 29460 1 1 47 GLN CD C -0.576 22.431 -29.433 1.00 . A A . 69 GLN CD 1 1
20 29461 1 1 47 GLN CG C 0.364 21.234 -29.250 1.00 . A A . 69 GLN CG 1 1
20 29462 1 1 47 GLN H H 1.551 20.945 -26.649 1.00 . A A . 69 GLN H 1 1
20 29463 1 1 47 GLN HA H -1.363 21.200 -26.946 1.00 . A A . 69 GLN HA 1 1
20 29464 1 1 47 GLN HB2 H 0.572 19.307 -28.323 1.00 . A A . 69 GLN HB2 1 1
20 29465 1 1 47 GLN HB3 H -1.069 19.685 -28.821 1.00 . A A . 69 GLN HB3 1 1
20 29466 1 1 47 GLN HE21 H 0.913 23.607 -30.146 1.00 . A A . 69 GLN HE21 1 1
20 29467 1 1 47 GLN HE22 H -0.677 24.346 -30.028 1.00 . A A . 69 GLN HE22 1 1
20 29468 1 1 47 GLN HG2 H 1.313 21.590 -28.847 1.00 . A A . 69 GLN HG2 1 1
20 29469 1 1 47 GLN HG3 H 0.575 20.821 -30.237 1.00 . A A . 69 GLN HG3 1 1
20 29470 1 1 47 GLN N N 0.625 21.190 -26.301 1.00 . A A . 69 GLN N 1 1
20 29471 1 1 47 GLN NE2 N -0.068 23.548 -29.912 1.00 . A A . 69 GLN NE2 1 1
20 29472 1 1 47 GLN O O -2.076 18.762 -26.332 1.00 . A A . 69 GLN O 1 1
20 29473 1 1 47 GLN OE1 O -1.772 22.396 -29.169 1.00 . A A . 69 GLN OE1 1 1
20 29474 1 1 48 GLU C C 0.340 17.782 -22.929 1.00 . A A . 70 GLU C 1 1
20 29475 1 1 48 GLU CA C -0.481 17.733 -24.228 1.00 . A A . 70 GLU CA 1 1
20 29476 1 1 48 GLU CB C -0.321 16.374 -24.949 1.00 . A A . 70 GLU CB 1 1
20 29477 1 1 48 GLU CD C 0.839 14.896 -26.675 1.00 . A A . 70 GLU CD 1 1
20 29478 1 1 48 GLU CG C 0.862 16.247 -25.927 1.00 . A A . 70 GLU CG 1 1
20 29479 1 1 48 GLU H H 0.649 19.419 -24.935 1.00 . A A . 70 GLU H 1 1
20 29480 1 1 48 GLU HA H -1.530 17.798 -23.931 1.00 . A A . 70 GLU HA 1 1
20 29481 1 1 48 GLU HB2 H -0.248 15.595 -24.187 1.00 . A A . 70 GLU HB2 1 1
20 29482 1 1 48 GLU HB3 H -1.239 16.191 -25.506 1.00 . A A . 70 GLU HB3 1 1
20 29483 1 1 48 GLU HG2 H 0.814 17.050 -26.668 1.00 . A A . 70 GLU HG2 1 1
20 29484 1 1 48 GLU HG3 H 1.797 16.357 -25.378 1.00 . A A . 70 GLU HG3 1 1
20 29485 1 1 48 GLU N N -0.188 18.870 -25.111 1.00 . A A . 70 GLU N 1 1
20 29486 1 1 48 GLU O O 1.443 17.241 -22.828 1.00 . A A . 70 GLU O 1 1
20 29487 1 1 48 GLU OE1 O -0.123 14.631 -27.439 1.00 . A A . 70 GLU OE1 1 1
20 29488 1 1 48 GLU OE2 O 1.805 14.104 -26.552 1.00 . A A . 70 GLU OE2 1 1
20 29489 1 1 49 GLN C C 0.595 17.050 -19.928 1.00 . A A . 71 GLN C 1 1
20 29490 1 1 49 GLN CA C 0.302 18.440 -20.532 1.00 . A A . 71 GLN CA 1 1
20 29491 1 1 49 GLN CB C -0.661 19.206 -19.606 1.00 . A A . 71 GLN CB 1 1
20 29492 1 1 49 GLN CD C -1.891 20.945 -21.115 1.00 . A A . 71 GLN CD 1 1
20 29493 1 1 49 GLN CG C -0.893 20.685 -19.979 1.00 . A A . 71 GLN CG 1 1
20 29494 1 1 49 GLN H H -1.161 18.807 -22.038 1.00 . A A . 71 GLN H 1 1
20 29495 1 1 49 GLN HA H 1.246 18.983 -20.579 1.00 . A A . 71 GLN HA 1 1
20 29496 1 1 49 GLN HB2 H -1.616 18.681 -19.555 1.00 . A A . 71 GLN HB2 1 1
20 29497 1 1 49 GLN HB3 H -0.232 19.187 -18.603 1.00 . A A . 71 GLN HB3 1 1
20 29498 1 1 49 GLN HE21 H -1.565 22.945 -21.072 1.00 . A A . 71 GLN HE21 1 1
20 29499 1 1 49 GLN HE22 H -2.706 22.361 -22.274 1.00 . A A . 71 GLN HE22 1 1
20 29500 1 1 49 GLN HG2 H -1.266 21.201 -19.093 1.00 . A A . 71 GLN HG2 1 1
20 29501 1 1 49 GLN HG3 H 0.061 21.138 -20.242 1.00 . A A . 71 GLN HG3 1 1
20 29502 1 1 49 GLN N N -0.260 18.366 -21.886 1.00 . A A . 71 GLN N 1 1
20 29503 1 1 49 GLN NE2 N -2.071 22.188 -21.508 1.00 . A A . 71 GLN NE2 1 1
20 29504 1 1 49 GLN O O 1.375 16.936 -18.980 1.00 . A A . 71 GLN O 1 1
20 29505 1 1 49 GLN OE1 O -2.528 20.057 -21.670 1.00 . A A . 71 GLN OE1 1 1
20 29506 1 1 50 HIS C C 1.689 14.137 -20.415 1.00 . A A . 72 HIS C 1 1
20 29507 1 1 50 HIS CA C 0.245 14.598 -20.112 1.00 . A A . 72 HIS CA 1 1
20 29508 1 1 50 HIS CB C -0.820 13.685 -20.770 1.00 . A A . 72 HIS CB 1 1
20 29509 1 1 50 HIS CD2 C 0.095 11.460 -21.646 1.00 . A A . 72 HIS CD2 1 1
20 29510 1 1 50 HIS CE1 C 0.619 12.059 -23.703 1.00 . A A . 72 HIS CE1 1 1
20 29511 1 1 50 HIS CG C -0.284 12.758 -21.837 1.00 . A A . 72 HIS CG 1 1
20 29512 1 1 50 HIS H H -0.628 16.162 -21.265 1.00 . A A . 72 HIS H 1 1
20 29513 1 1 50 HIS HA H 0.110 14.548 -19.037 1.00 . A A . 72 HIS HA 1 1
20 29514 1 1 50 HIS HB2 H -1.287 13.078 -19.997 1.00 . A A . 72 HIS HB2 1 1
20 29515 1 1 50 HIS HB3 H -1.618 14.287 -21.207 1.00 . A A . 72 HIS HB3 1 1
20 29516 1 1 50 HIS HD2 H 0.023 10.904 -20.722 1.00 . A A . 72 HIS HD2 1 1
20 29517 1 1 50 HIS HE1 H 1.034 12.033 -24.704 1.00 . A A . 72 HIS HE1 1 1
20 29518 1 1 50 HIS HE2 H 1.073 10.130 -23.018 1.00 . A A . 72 HIS HE2 1 1
20 29519 1 1 50 HIS N N 0.000 15.990 -20.495 1.00 . A A . 72 HIS N 1 1
20 29520 1 1 50 HIS ND1 N 0.040 13.133 -23.141 1.00 . A A . 72 HIS ND1 1 1
20 29521 1 1 50 HIS NE2 N 0.657 11.036 -22.832 1.00 . A A . 72 HIS NE2 1 1
20 29522 1 1 50 HIS O O 2.188 13.227 -19.747 1.00 . A A . 72 HIS O 1 1
20 29523 1 1 51 MET C C 4.740 15.384 -21.321 1.00 . A A . 73 MET C 1 1
20 29524 1 1 51 MET CA C 3.691 14.418 -21.887 1.00 . A A . 73 MET CA 1 1
20 29525 1 1 51 MET CB C 3.691 14.439 -23.424 1.00 . A A . 73 MET CB 1 1
20 29526 1 1 51 MET CE C 7.184 12.350 -24.458 1.00 . A A . 73 MET CE 1 1
20 29527 1 1 51 MET CG C 5.038 14.033 -24.031 1.00 . A A . 73 MET CG 1 1
20 29528 1 1 51 MET H H 1.885 15.530 -21.867 1.00 . A A . 73 MET H 1 1
20 29529 1 1 51 MET HA H 3.932 13.404 -21.569 1.00 . A A . 73 MET HA 1 1
20 29530 1 1 51 MET HB2 H 2.928 13.752 -23.790 1.00 . A A . 73 MET HB2 1 1
20 29531 1 1 51 MET HB3 H 3.444 15.443 -23.769 1.00 . A A . 73 MET HB3 1 1
20 29532 1 1 51 MET HE1 H 7.029 12.453 -25.532 1.00 . A A . 73 MET HE1 1 1
20 29533 1 1 51 MET HE2 H 7.788 13.183 -24.101 1.00 . A A . 73 MET HE2 1 1
20 29534 1 1 51 MET HE3 H 7.703 11.412 -24.258 1.00 . A A . 73 MET HE3 1 1
20 29535 1 1 51 MET HG2 H 4.956 14.101 -25.116 1.00 . A A . 73 MET HG2 1 1
20 29536 1 1 51 MET HG3 H 5.801 14.744 -23.712 1.00 . A A . 73 MET HG3 1 1
20 29537 1 1 51 MET N N 2.350 14.758 -21.401 1.00 . A A . 73 MET N 1 1
20 29538 1 1 51 MET O O 4.582 16.603 -21.415 1.00 . A A . 73 MET O 1 1
20 29539 1 1 51 MET SD S 5.587 12.357 -23.606 1.00 . A A . 73 MET SD 1 1
20 29540 1 1 52 VAL C C 8.228 15.443 -20.683 1.00 . A A . 74 VAL C 1 1
20 29541 1 1 52 VAL CA C 6.857 15.590 -20.014 1.00 . A A . 74 VAL CA 1 1
20 29542 1 1 52 VAL CB C 6.920 15.113 -18.547 1.00 . A A . 74 VAL CB 1 1
20 29543 1 1 52 VAL CG1 C 7.921 15.947 -17.737 1.00 . A A . 74 VAL CG1 1 1
20 29544 1 1 52 VAL CG2 C 5.552 15.221 -17.856 1.00 . A A . 74 VAL CG2 1 1
20 29545 1 1 52 VAL H H 5.936 13.839 -20.786 1.00 . A A . 74 VAL H 1 1
20 29546 1 1 52 VAL HA H 6.595 16.648 -19.992 1.00 . A A . 74 VAL HA 1 1
20 29547 1 1 52 VAL HB H 7.239 14.071 -18.515 1.00 . A A . 74 VAL HB 1 1
20 29548 1 1 52 VAL HG11 H 8.936 15.765 -18.090 1.00 . A A . 74 VAL HG11 1 1
20 29549 1 1 52 VAL HG12 H 7.692 17.008 -17.828 1.00 . A A . 74 VAL HG12 1 1
20 29550 1 1 52 VAL HG13 H 7.880 15.656 -16.688 1.00 . A A . 74 VAL HG13 1 1
20 29551 1 1 52 VAL HG21 H 4.831 14.559 -18.336 1.00 . A A . 74 VAL HG21 1 1
20 29552 1 1 52 VAL HG22 H 5.639 14.916 -16.813 1.00 . A A . 74 VAL HG22 1 1
20 29553 1 1 52 VAL HG23 H 5.185 16.246 -17.906 1.00 . A A . 74 VAL HG23 1 1
20 29554 1 1 52 VAL N N 5.828 14.849 -20.762 1.00 . A A . 74 VAL N 1 1
20 29555 1 1 52 VAL O O 8.658 14.334 -21.007 1.00 . A A . 74 VAL O 1 1
20 29556 1 1 53 TYR C C 11.266 17.096 -20.193 1.00 . A A . 75 TYR C 1 1
20 29557 1 1 53 TYR CA C 10.324 16.633 -21.309 1.00 . A A . 75 TYR CA 1 1
20 29558 1 1 53 TYR CB C 10.407 17.544 -22.540 1.00 . A A . 75 TYR CB 1 1
20 29559 1 1 53 TYR CD1 C 10.274 15.811 -24.339 1.00 . A A . 75 TYR CD1 1 1
20 29560 1 1 53 TYR CD2 C 8.425 17.390 -24.125 1.00 . A A . 75 TYR CD2 1 1
20 29561 1 1 53 TYR CE1 C 9.579 15.130 -25.349 1.00 . A A . 75 TYR CE1 1 1
20 29562 1 1 53 TYR CE2 C 7.740 16.729 -25.163 1.00 . A A . 75 TYR CE2 1 1
20 29563 1 1 53 TYR CG C 9.693 16.929 -23.719 1.00 . A A . 75 TYR CG 1 1
20 29564 1 1 53 TYR CZ C 8.315 15.592 -25.778 1.00 . A A . 75 TYR CZ 1 1
20 29565 1 1 53 TYR H H 8.525 17.443 -20.561 1.00 . A A . 75 TYR H 1 1
20 29566 1 1 53 TYR HA H 10.658 15.640 -21.628 1.00 . A A . 75 TYR HA 1 1
20 29567 1 1 53 TYR HB2 H 9.989 18.525 -22.315 1.00 . A A . 75 TYR HB2 1 1
20 29568 1 1 53 TYR HB3 H 11.454 17.688 -22.813 1.00 . A A . 75 TYR HB3 1 1
20 29569 1 1 53 TYR HD1 H 11.245 15.458 -24.019 1.00 . A A . 75 TYR HD1 1 1
20 29570 1 1 53 TYR HD2 H 7.973 18.242 -23.632 1.00 . A A . 75 TYR HD2 1 1
20 29571 1 1 53 TYR HE1 H 10.017 14.247 -25.779 1.00 . A A . 75 TYR HE1 1 1
20 29572 1 1 53 TYR HE2 H 6.770 17.081 -25.479 1.00 . A A . 75 TYR HE2 1 1
20 29573 1 1 53 TYR HH H 6.819 15.364 -27.020 1.00 . A A . 75 TYR HH 1 1
20 29574 1 1 53 TYR N N 8.937 16.562 -20.842 1.00 . A A . 75 TYR N 1 1
20 29575 1 1 53 TYR O O 10.851 17.711 -19.210 1.00 . A A . 75 TYR O 1 1
20 29576 1 1 53 TYR OH O 7.660 14.937 -26.777 1.00 . A A . 75 TYR OH 1 1
20 29577 1 1 54 CYS C C 14.968 17.341 -20.066 1.00 . A A . 76 CYS C 1 1
20 29578 1 1 54 CYS CA C 13.619 17.043 -19.383 1.00 . A A . 76 CYS CA 1 1
20 29579 1 1 54 CYS CB C 13.743 15.843 -18.438 1.00 . A A . 76 CYS CB 1 1
20 29580 1 1 54 CYS H H 12.778 16.172 -21.134 1.00 . A A . 76 CYS H 1 1
20 29581 1 1 54 CYS HA H 13.372 17.923 -18.801 1.00 . A A . 76 CYS HA 1 1
20 29582 1 1 54 CYS HB2 H 14.022 14.985 -19.036 1.00 . A A . 76 CYS HB2 1 1
20 29583 1 1 54 CYS HB3 H 14.533 16.049 -17.719 1.00 . A A . 76 CYS HB3 1 1
20 29584 1 1 54 CYS HG H 11.619 16.646 -17.713 1.00 . A A . 76 CYS HG 1 1
20 29585 1 1 54 CYS N N 12.551 16.778 -20.350 1.00 . A A . 76 CYS N 1 1
20 29586 1 1 54 CYS O O 16.023 17.023 -19.516 1.00 . A A . 76 CYS O 1 1
20 29587 1 1 54 CYS SG S 12.213 15.451 -17.545 1.00 . A A . 76 CYS SG 1 1
20 29588 1 1 55 GLY C C 17.204 18.941 -21.445 1.00 . A A . 77 GLY C 1 1
20 29589 1 1 55 GLY CA C 16.150 18.049 -22.112 1.00 . A A . 77 GLY CA 1 1
20 29590 1 1 55 GLY H H 14.060 18.156 -21.686 1.00 . A A . 77 GLY H 1 1
20 29591 1 1 55 GLY HA2 H 16.574 17.063 -22.295 1.00 . A A . 77 GLY HA2 1 1
20 29592 1 1 55 GLY HA3 H 15.881 18.484 -23.073 1.00 . A A . 77 GLY HA3 1 1
20 29593 1 1 55 GLY N N 14.949 17.883 -21.288 1.00 . A A . 77 GLY N 1 1
20 29594 1 1 55 GLY O O 16.966 20.128 -21.208 1.00 . A A . 77 GLY O 1 1
20 29595 1 1 56 GLY C C 19.168 19.319 -18.917 1.00 . A A . 78 GLY C 1 1
20 29596 1 1 56 GLY CA C 19.455 19.000 -20.394 1.00 . A A . 78 GLY CA 1 1
20 29597 1 1 56 GLY H H 18.477 17.377 -21.368 1.00 . A A . 78 GLY H 1 1
20 29598 1 1 56 GLY HA2 H 20.323 18.340 -20.427 1.00 . A A . 78 GLY HA2 1 1
20 29599 1 1 56 GLY HA3 H 19.720 19.930 -20.900 1.00 . A A . 78 GLY HA3 1 1
20 29600 1 1 56 GLY N N 18.359 18.355 -21.121 1.00 . A A . 78 GLY N 1 1
20 29601 1 1 56 GLY O O 19.925 20.086 -18.317 1.00 . A A . 78 GLY O 1 1
20 29602 1 1 57 ASP C C 18.191 18.065 -15.936 1.00 . A A . 79 ASP C 1 1
20 29603 1 1 57 ASP CA C 17.679 19.102 -16.952 1.00 . A A . 79 ASP CA 1 1
20 29604 1 1 57 ASP CB C 16.152 19.281 -16.902 1.00 . A A . 79 ASP CB 1 1
20 29605 1 1 57 ASP CG C 15.711 19.992 -15.614 1.00 . A A . 79 ASP CG 1 1
20 29606 1 1 57 ASP H H 17.525 18.101 -18.802 1.00 . A A . 79 ASP H 1 1
20 29607 1 1 57 ASP HA H 18.111 20.067 -16.678 1.00 . A A . 79 ASP HA 1 1
20 29608 1 1 57 ASP HB2 H 15.829 19.873 -17.761 1.00 . A A . 79 ASP HB2 1 1
20 29609 1 1 57 ASP HB3 H 15.670 18.304 -16.968 1.00 . A A . 79 ASP HB3 1 1
20 29610 1 1 57 ASP N N 18.095 18.784 -18.316 1.00 . A A . 79 ASP N 1 1
20 29611 1 1 57 ASP O O 18.328 16.864 -16.216 1.00 . A A . 79 ASP O 1 1
20 29612 1 1 57 ASP OD1 O 15.667 21.244 -15.582 1.00 . A A . 79 ASP OD1 1 1
20 29613 1 1 57 ASP OD2 O 15.447 19.289 -14.615 1.00 . A A . 79 ASP OD2 1 1
20 29614 1 1 58 LEU C C 17.770 16.592 -13.301 1.00 . A A . 80 LEU C 1 1
20 29615 1 1 58 LEU CA C 18.815 17.693 -13.582 1.00 . A A . 80 LEU CA 1 1
20 29616 1 1 58 LEU CB C 19.126 18.561 -12.352 1.00 . A A . 80 LEU CB 1 1
20 29617 1 1 58 LEU CD1 C 20.610 20.386 -13.411 1.00 . A A . 80 LEU CD1 1 1
20 29618 1 1 58 LEU CD2 C 20.786 19.873 -11.002 1.00 . A A . 80 LEU CD2 1 1
20 29619 1 1 58 LEU CG C 20.501 19.263 -12.376 1.00 . A A . 80 LEU CG 1 1
20 29620 1 1 58 LEU H H 18.261 19.515 -14.529 1.00 . A A . 80 LEU H 1 1
20 29621 1 1 58 LEU HA H 19.736 17.181 -13.857 1.00 . A A . 80 LEU HA 1 1
20 29622 1 1 58 LEU HB2 H 18.328 19.287 -12.188 1.00 . A A . 80 LEU HB2 1 1
20 29623 1 1 58 LEU HB3 H 19.146 17.887 -11.504 1.00 . A A . 80 LEU HB3 1 1
20 29624 1 1 58 LEU HD11 H 20.588 19.973 -14.418 1.00 . A A . 80 LEU HD11 1 1
20 29625 1 1 58 LEU HD12 H 19.794 21.098 -13.282 1.00 . A A . 80 LEU HD12 1 1
20 29626 1 1 58 LEU HD13 H 21.560 20.908 -13.291 1.00 . A A . 80 LEU HD13 1 1
20 29627 1 1 58 LEU HD21 H 20.018 20.604 -10.748 1.00 . A A . 80 LEU HD21 1 1
20 29628 1 1 58 LEU HD22 H 20.804 19.087 -10.246 1.00 . A A . 80 LEU HD22 1 1
20 29629 1 1 58 LEU HD23 H 21.760 20.361 -11.007 1.00 . A A . 80 LEU HD23 1 1
20 29630 1 1 58 LEU HG H 21.274 18.523 -12.584 1.00 . A A . 80 LEU HG 1 1
20 29631 1 1 58 LEU N N 18.421 18.533 -14.709 1.00 . A A . 80 LEU N 1 1
20 29632 1 1 58 LEU O O 18.133 15.518 -12.834 1.00 . A A . 80 LEU O 1 1
20 29633 1 1 59 LEU C C 15.671 14.656 -14.611 1.00 . A A . 81 LEU C 1 1
20 29634 1 1 59 LEU CA C 15.441 15.784 -13.585 1.00 . A A . 81 LEU CA 1 1
20 29635 1 1 59 LEU CB C 14.082 16.479 -13.792 1.00 . A A . 81 LEU CB 1 1
20 29636 1 1 59 LEU CD1 C 12.640 14.806 -12.545 1.00 . A A . 81 LEU CD1 1 1
20 29637 1 1 59 LEU CD2 C 11.586 16.318 -14.168 1.00 . A A . 81 LEU CD2 1 1
20 29638 1 1 59 LEU CG C 12.864 15.537 -13.865 1.00 . A A . 81 LEU CG 1 1
20 29639 1 1 59 LEU H H 16.259 17.719 -14.028 1.00 . A A . 81 LEU H 1 1
20 29640 1 1 59 LEU HA H 15.450 15.332 -12.593 1.00 . A A . 81 LEU HA 1 1
20 29641 1 1 59 LEU HB2 H 13.937 17.165 -12.960 1.00 . A A . 81 LEU HB2 1 1
20 29642 1 1 59 LEU HB3 H 14.123 17.071 -14.710 1.00 . A A . 81 LEU HB3 1 1
20 29643 1 1 59 LEU HD11 H 11.781 14.141 -12.639 1.00 . A A . 81 LEU HD11 1 1
20 29644 1 1 59 LEU HD12 H 13.514 14.213 -12.291 1.00 . A A . 81 LEU HD12 1 1
20 29645 1 1 59 LEU HD13 H 12.457 15.528 -11.748 1.00 . A A . 81 LEU HD13 1 1
20 29646 1 1 59 LEU HD21 H 11.726 16.940 -15.051 1.00 . A A . 81 LEU HD21 1 1
20 29647 1 1 59 LEU HD22 H 10.770 15.622 -14.356 1.00 . A A . 81 LEU HD22 1 1
20 29648 1 1 59 LEU HD23 H 11.326 16.949 -13.323 1.00 . A A . 81 LEU HD23 1 1
20 29649 1 1 59 LEU HG H 13.010 14.806 -14.659 1.00 . A A . 81 LEU HG 1 1
20 29650 1 1 59 LEU N N 16.491 16.812 -13.627 1.00 . A A . 81 LEU N 1 1
20 29651 1 1 59 LEU O O 15.473 13.484 -14.290 1.00 . A A . 81 LEU O 1 1
20 29652 1 1 60 GLY C C 17.782 13.223 -16.401 1.00 . A A . 82 GLY C 1 1
20 29653 1 1 60 GLY CA C 16.534 13.994 -16.828 1.00 . A A . 82 GLY CA 1 1
20 29654 1 1 60 GLY H H 16.374 15.955 -15.993 1.00 . A A . 82 GLY H 1 1
20 29655 1 1 60 GLY HA2 H 15.728 13.277 -16.985 1.00 . A A . 82 GLY HA2 1 1
20 29656 1 1 60 GLY HA3 H 16.745 14.490 -17.775 1.00 . A A . 82 GLY HA3 1 1
20 29657 1 1 60 GLY N N 16.137 14.986 -15.820 1.00 . A A . 82 GLY N 1 1
20 29658 1 1 60 GLY O O 17.840 12.006 -16.565 1.00 . A A . 82 GLY O 1 1
20 29659 1 1 61 GLU C C 19.493 12.332 -13.954 1.00 . A A . 83 GLU C 1 1
20 29660 1 1 61 GLU CA C 19.895 13.244 -15.139 1.00 . A A . 83 GLU CA 1 1
20 29661 1 1 61 GLU CB C 20.829 14.389 -14.745 1.00 . A A . 83 GLU CB 1 1
20 29662 1 1 61 GLU CD C 22.944 12.978 -14.296 1.00 . A A . 83 GLU CD 1 1
20 29663 1 1 61 GLU CG C 21.945 14.036 -13.776 1.00 . A A . 83 GLU CG 1 1
20 29664 1 1 61 GLU H H 18.688 14.903 -15.638 1.00 . A A . 83 GLU H 1 1
20 29665 1 1 61 GLU HA H 20.405 12.626 -15.878 1.00 . A A . 83 GLU HA 1 1
20 29666 1 1 61 GLU HB2 H 21.251 14.835 -15.646 1.00 . A A . 83 GLU HB2 1 1
20 29667 1 1 61 GLU HB3 H 20.232 15.151 -14.254 1.00 . A A . 83 GLU HB3 1 1
20 29668 1 1 61 GLU HG2 H 22.470 14.965 -13.558 1.00 . A A . 83 GLU HG2 1 1
20 29669 1 1 61 GLU HG3 H 21.460 13.703 -12.859 1.00 . A A . 83 GLU HG3 1 1
20 29670 1 1 61 GLU N N 18.742 13.892 -15.754 1.00 . A A . 83 GLU N 1 1
20 29671 1 1 61 GLU O O 20.047 11.241 -13.804 1.00 . A A . 83 GLU O 1 1
20 29672 1 1 61 GLU OE1 O 23.170 12.877 -15.527 1.00 . A A . 83 GLU OE1 1 1
20 29673 1 1 61 GLU OE2 O 23.548 12.257 -13.464 1.00 . A A . 83 GLU OE2 1 1
20 29674 1 1 62 LEU C C 17.261 10.680 -12.446 1.00 . A A . 84 LEU C 1 1
20 29675 1 1 62 LEU CA C 17.977 11.972 -12.009 1.00 . A A . 84 LEU CA 1 1
20 29676 1 1 62 LEU CB C 17.043 12.889 -11.190 1.00 . A A . 84 LEU CB 1 1
20 29677 1 1 62 LEU CD1 C 17.467 11.969 -8.852 1.00 . A A . 84 LEU CD1 1 1
20 29678 1 1 62 LEU CD2 C 15.385 13.212 -9.333 1.00 . A A . 84 LEU CD2 1 1
20 29679 1 1 62 LEU CG C 16.423 12.257 -9.928 1.00 . A A . 84 LEU CG 1 1
20 29680 1 1 62 LEU H H 18.139 13.674 -13.285 1.00 . A A . 84 LEU H 1 1
20 29681 1 1 62 LEU HA H 18.826 11.691 -11.386 1.00 . A A . 84 LEU HA 1 1
20 29682 1 1 62 LEU HB2 H 17.599 13.779 -10.891 1.00 . A A . 84 LEU HB2 1 1
20 29683 1 1 62 LEU HB3 H 16.228 13.209 -11.836 1.00 . A A . 84 LEU HB3 1 1
20 29684 1 1 62 LEU HD11 H 16.982 11.519 -7.985 1.00 . A A . 84 LEU HD11 1 1
20 29685 1 1 62 LEU HD12 H 18.212 11.270 -9.228 1.00 . A A . 84 LEU HD12 1 1
20 29686 1 1 62 LEU HD13 H 17.949 12.896 -8.547 1.00 . A A . 84 LEU HD13 1 1
20 29687 1 1 62 LEU HD21 H 14.937 12.761 -8.448 1.00 . A A . 84 LEU HD21 1 1
20 29688 1 1 62 LEU HD22 H 15.853 14.158 -9.059 1.00 . A A . 84 LEU HD22 1 1
20 29689 1 1 62 LEU HD23 H 14.596 13.399 -10.062 1.00 . A A . 84 LEU HD23 1 1
20 29690 1 1 62 LEU HG H 15.919 11.328 -10.189 1.00 . A A . 84 LEU HG 1 1
20 29691 1 1 62 LEU N N 18.498 12.734 -13.151 1.00 . A A . 84 LEU N 1 1
20 29692 1 1 62 LEU O O 17.490 9.622 -11.855 1.00 . A A . 84 LEU O 1 1
20 29693 1 1 63 LEU C C 16.425 8.777 -15.048 1.00 . A A . 85 LEU C 1 1
20 29694 1 1 63 LEU CA C 15.651 9.602 -14.000 1.00 . A A . 85 LEU CA 1 1
20 29695 1 1 63 LEU CB C 14.286 10.078 -14.546 1.00 . A A . 85 LEU CB 1 1
20 29696 1 1 63 LEU CD1 C 13.473 11.018 -12.299 1.00 . A A . 85 LEU CD1 1 1
20 29697 1 1 63 LEU CD2 C 11.862 10.589 -14.117 1.00 . A A . 85 LEU CD2 1 1
20 29698 1 1 63 LEU CG C 13.167 10.106 -13.485 1.00 . A A . 85 LEU CG 1 1
20 29699 1 1 63 LEU H H 16.237 11.671 -13.881 1.00 . A A . 85 LEU H 1 1
20 29700 1 1 63 LEU HA H 15.454 8.913 -13.177 1.00 . A A . 85 LEU HA 1 1
20 29701 1 1 63 LEU HB2 H 14.390 11.063 -15.005 1.00 . A A . 85 LEU HB2 1 1
20 29702 1 1 63 LEU HB3 H 13.965 9.390 -15.331 1.00 . A A . 85 LEU HB3 1 1
20 29703 1 1 63 LEU HD11 H 14.301 10.606 -11.726 1.00 . A A . 85 LEU HD11 1 1
20 29704 1 1 63 LEU HD12 H 13.737 12.009 -12.658 1.00 . A A . 85 LEU HD12 1 1
20 29705 1 1 63 LEU HD13 H 12.608 11.081 -11.640 1.00 . A A . 85 LEU HD13 1 1
20 29706 1 1 63 LEU HD21 H 11.971 11.622 -14.448 1.00 . A A . 85 LEU HD21 1 1
20 29707 1 1 63 LEU HD22 H 11.606 9.965 -14.973 1.00 . A A . 85 LEU HD22 1 1
20 29708 1 1 63 LEU HD23 H 11.052 10.529 -13.390 1.00 . A A . 85 LEU HD23 1 1
20 29709 1 1 63 LEU HG H 13.017 9.094 -13.111 1.00 . A A . 85 LEU HG 1 1
20 29710 1 1 63 LEU N N 16.412 10.754 -13.480 1.00 . A A . 85 LEU N 1 1
20 29711 1 1 63 LEU O O 16.059 7.631 -15.314 1.00 . A A . 85 LEU O 1 1
20 29712 1 1 64 GLY C C 17.621 8.770 -18.113 1.00 . A A . 86 GLY C 1 1
20 29713 1 1 64 GLY CA C 18.265 8.700 -16.718 1.00 . A A . 86 GLY CA 1 1
20 29714 1 1 64 GLY H H 17.691 10.311 -15.451 1.00 . A A . 86 GLY H 1 1
20 29715 1 1 64 GLY HA2 H 19.235 9.196 -16.773 1.00 . A A . 86 GLY HA2 1 1
20 29716 1 1 64 GLY HA3 H 18.433 7.652 -16.468 1.00 . A A . 86 GLY HA3 1 1
20 29717 1 1 64 GLY N N 17.478 9.338 -15.654 1.00 . A A . 86 GLY N 1 1
20 29718 1 1 64 GLY O O 18.155 8.189 -19.061 1.00 . A A . 86 GLY O 1 1
20 29719 1 1 65 ARG C C 15.254 11.159 -19.588 1.00 . A A . 87 ARG C 1 1
20 29720 1 1 65 ARG CA C 15.759 9.726 -19.508 1.00 . A A . 87 ARG CA 1 1
20 29721 1 1 65 ARG CB C 14.567 8.759 -19.660 1.00 . A A . 87 ARG CB 1 1
20 29722 1 1 65 ARG CD C 13.739 6.432 -20.093 1.00 . A A . 87 ARG CD 1 1
20 29723 1 1 65 ARG CG C 14.982 7.300 -19.873 1.00 . A A . 87 ARG CG 1 1
20 29724 1 1 65 ARG CZ C 13.280 4.020 -20.586 1.00 . A A . 87 ARG CZ 1 1
20 29725 1 1 65 ARG H H 16.150 9.953 -17.421 1.00 . A A . 87 ARG H 1 1
20 29726 1 1 65 ARG HA H 16.451 9.602 -20.340 1.00 . A A . 87 ARG HA 1 1
20 29727 1 1 65 ARG HB2 H 13.933 8.827 -18.772 1.00 . A A . 87 ARG HB2 1 1
20 29728 1 1 65 ARG HB3 H 13.972 9.068 -20.523 1.00 . A A . 87 ARG HB3 1 1
20 29729 1 1 65 ARG HD2 H 13.072 6.563 -19.240 1.00 . A A . 87 ARG HD2 1 1
20 29730 1 1 65 ARG HD3 H 13.231 6.776 -20.997 1.00 . A A . 87 ARG HD3 1 1
20 29731 1 1 65 ARG HE H 15.040 4.744 -20.013 1.00 . A A . 87 ARG HE 1 1
20 29732 1 1 65 ARG HG2 H 15.626 7.238 -20.751 1.00 . A A . 87 ARG HG2 1 1
20 29733 1 1 65 ARG HG3 H 15.520 6.942 -18.996 1.00 . A A . 87 ARG HG3 1 1
20 29734 1 1 65 ARG HH11 H 11.662 5.158 -20.883 1.00 . A A . 87 ARG HH11 1 1
20 29735 1 1 65 ARG HH12 H 11.439 3.457 -21.175 1.00 . A A . 87 ARG HH12 1 1
20 29736 1 1 65 ARG HH21 H 14.680 2.590 -20.415 1.00 . A A . 87 ARG HH21 1 1
20 29737 1 1 65 ARG HH22 H 13.108 2.046 -20.919 1.00 . A A . 87 ARG HH22 1 1
20 29738 1 1 65 ARG N N 16.487 9.477 -18.248 1.00 . A A . 87 ARG N 1 1
20 29739 1 1 65 ARG NE N 14.088 5.004 -20.225 1.00 . A A . 87 ARG NE 1 1
20 29740 1 1 65 ARG NH1 N 12.029 4.223 -20.894 1.00 . A A . 87 ARG NH1 1 1
20 29741 1 1 65 ARG NH2 N 13.720 2.796 -20.644 1.00 . A A . 87 ARG NH2 1 1
20 29742 1 1 65 ARG O O 14.811 11.715 -18.587 1.00 . A A . 87 ARG O 1 1
20 29743 1 1 66 GLN C C 13.390 13.291 -21.445 1.00 . A A . 88 GLN C 1 1
20 29744 1 1 66 GLN CA C 14.859 13.127 -21.027 1.00 . A A . 88 GLN CA 1 1
20 29745 1 1 66 GLN CB C 15.852 13.850 -21.947 1.00 . A A . 88 GLN CB 1 1
20 29746 1 1 66 GLN CD C 18.305 14.507 -22.175 1.00 . A A . 88 GLN CD 1 1
20 29747 1 1 66 GLN CG C 17.231 13.903 -21.273 1.00 . A A . 88 GLN CG 1 1
20 29748 1 1 66 GLN H H 15.620 11.199 -21.579 1.00 . A A . 88 GLN H 1 1
20 29749 1 1 66 GLN HA H 14.941 13.632 -20.072 1.00 . A A . 88 GLN HA 1 1
20 29750 1 1 66 GLN HB2 H 15.910 13.337 -22.907 1.00 . A A . 88 GLN HB2 1 1
20 29751 1 1 66 GLN HB3 H 15.509 14.878 -22.101 1.00 . A A . 88 GLN HB3 1 1
20 29752 1 1 66 GLN HE21 H 18.484 12.835 -23.310 1.00 . A A . 88 GLN HE21 1 1
20 29753 1 1 66 GLN HE22 H 19.512 14.192 -23.743 1.00 . A A . 88 GLN HE22 1 1
20 29754 1 1 66 GLN HG2 H 17.136 14.495 -20.359 1.00 . A A . 88 GLN HG2 1 1
20 29755 1 1 66 GLN HG3 H 17.540 12.895 -20.996 1.00 . A A . 88 GLN HG3 1 1
20 29756 1 1 66 GLN N N 15.264 11.732 -20.794 1.00 . A A . 88 GLN N 1 1
20 29757 1 1 66 GLN NE2 N 18.800 13.781 -23.156 1.00 . A A . 88 GLN NE2 1 1
20 29758 1 1 66 GLN O O 12.961 14.397 -21.771 1.00 . A A . 88 GLN O 1 1
20 29759 1 1 66 GLN OE1 O 18.718 15.647 -22.016 1.00 . A A . 88 GLN OE1 1 1
20 29760 1 1 67 SER C C 10.408 11.089 -20.911 1.00 . A A . 89 SER C 1 1
20 29761 1 1 67 SER CA C 11.144 12.266 -21.569 1.00 . A A . 89 SER CA 1 1
20 29762 1 1 67 SER CB C 10.735 12.393 -23.041 1.00 . A A . 89 SER CB 1 1
20 29763 1 1 67 SER H H 13.035 11.325 -21.176 1.00 . A A . 89 SER H 1 1
20 29764 1 1 67 SER HA H 10.805 13.169 -21.062 1.00 . A A . 89 SER HA 1 1
20 29765 1 1 67 SER HB2 H 9.656 12.541 -23.086 1.00 . A A . 89 SER HB2 1 1
20 29766 1 1 67 SER HB3 H 11.212 13.273 -23.471 1.00 . A A . 89 SER HB3 1 1
20 29767 1 1 67 SER HG H 12.057 11.214 -23.906 1.00 . A A . 89 SER HG 1 1
20 29768 1 1 67 SER N N 12.607 12.210 -21.418 1.00 . A A . 89 SER N 1 1
20 29769 1 1 67 SER O O 10.940 9.980 -20.805 1.00 . A A . 89 SER O 1 1
20 29770 1 1 67 SER OG O 11.084 11.246 -23.803 1.00 . A A . 89 SER OG 1 1
20 29771 1 1 68 PHE C C 6.792 10.995 -19.960 1.00 . A A . 90 PHE C 1 1
20 29772 1 1 68 PHE CA C 8.209 10.387 -19.919 1.00 . A A . 90 PHE CA 1 1
20 29773 1 1 68 PHE CB C 8.604 9.975 -18.486 1.00 . A A . 90 PHE CB 1 1
20 29774 1 1 68 PHE CD1 C 7.589 11.494 -16.720 1.00 . A A . 90 PHE CD1 1 1
20 29775 1 1 68 PHE CD2 C 9.948 11.748 -17.275 1.00 . A A . 90 PHE CD2 1 1
20 29776 1 1 68 PHE CE1 C 7.703 12.525 -15.770 1.00 . A A . 90 PHE CE1 1 1
20 29777 1 1 68 PHE CE2 C 10.061 12.775 -16.323 1.00 . A A . 90 PHE CE2 1 1
20 29778 1 1 68 PHE CG C 8.712 11.105 -17.478 1.00 . A A . 90 PHE CG 1 1
20 29779 1 1 68 PHE CZ C 8.941 13.163 -15.571 1.00 . A A . 90 PHE CZ 1 1
20 29780 1 1 68 PHE H H 8.829 12.298 -20.585 1.00 . A A . 90 PHE H 1 1
20 29781 1 1 68 PHE HA H 8.203 9.492 -20.544 1.00 . A A . 90 PHE HA 1 1
20 29782 1 1 68 PHE HB2 H 7.881 9.249 -18.114 1.00 . A A . 90 PHE HB2 1 1
20 29783 1 1 68 PHE HB3 H 9.562 9.456 -18.523 1.00 . A A . 90 PHE HB3 1 1
20 29784 1 1 68 PHE HD1 H 6.639 10.996 -16.858 1.00 . A A . 90 PHE HD1 1 1
20 29785 1 1 68 PHE HD2 H 10.817 11.447 -17.843 1.00 . A A . 90 PHE HD2 1 1
20 29786 1 1 68 PHE HE1 H 6.842 12.820 -15.186 1.00 . A A . 90 PHE HE1 1 1
20 29787 1 1 68 PHE HE2 H 11.013 13.261 -16.163 1.00 . A A . 90 PHE HE2 1 1
20 29788 1 1 68 PHE HZ H 9.036 13.950 -14.839 1.00 . A A . 90 PHE HZ 1 1
20 29789 1 1 68 PHE N N 9.179 11.351 -20.461 1.00 . A A . 90 PHE N 1 1
20 29790 1 1 68 PHE O O 6.620 12.153 -20.340 1.00 . A A . 90 PHE O 1 1
20 29791 1 1 69 SER C C 3.615 10.198 -18.302 1.00 . A A . 91 SER C 1 1
20 29792 1 1 69 SER CA C 4.380 10.752 -19.505 1.00 . A A . 91 SER CA 1 1
20 29793 1 1 69 SER CB C 3.655 10.414 -20.812 1.00 . A A . 91 SER CB 1 1
20 29794 1 1 69 SER H H 5.920 9.296 -19.262 1.00 . A A . 91 SER H 1 1
20 29795 1 1 69 SER HA H 4.395 11.837 -19.403 1.00 . A A . 91 SER HA 1 1
20 29796 1 1 69 SER HB2 H 2.785 11.056 -20.917 1.00 . A A . 91 SER HB2 1 1
20 29797 1 1 69 SER HB3 H 4.321 10.592 -21.656 1.00 . A A . 91 SER HB3 1 1
20 29798 1 1 69 SER HG H 3.208 8.733 -21.728 1.00 . A A . 91 SER HG 1 1
20 29799 1 1 69 SER N N 5.760 10.246 -19.568 1.00 . A A . 91 SER N 1 1
20 29800 1 1 69 SER O O 4.071 9.266 -17.639 1.00 . A A . 91 SER O 1 1
20 29801 1 1 69 SER OG O 3.226 9.063 -20.805 1.00 . A A . 91 SER OG 1 1
20 29802 1 1 70 VAL C C 0.856 8.801 -17.494 1.00 . A A . 92 VAL C 1 1
20 29803 1 1 70 VAL CA C 1.493 10.132 -17.042 1.00 . A A . 92 VAL CA 1 1
20 29804 1 1 70 VAL CB C 0.436 11.142 -16.554 1.00 . A A . 92 VAL CB 1 1
20 29805 1 1 70 VAL CG1 C 1.103 12.381 -15.943 1.00 . A A . 92 VAL CG1 1 1
20 29806 1 1 70 VAL CG2 C -0.507 11.589 -17.674 1.00 . A A . 92 VAL CG2 1 1
20 29807 1 1 70 VAL H H 2.113 11.532 -18.574 1.00 . A A . 92 VAL H 1 1
20 29808 1 1 70 VAL HA H 2.093 9.879 -16.167 1.00 . A A . 92 VAL HA 1 1
20 29809 1 1 70 VAL HB H -0.161 10.671 -15.773 1.00 . A A . 92 VAL HB 1 1
20 29810 1 1 70 VAL HG11 H 0.343 13.020 -15.496 1.00 . A A . 92 VAL HG11 1 1
20 29811 1 1 70 VAL HG12 H 1.805 12.076 -15.167 1.00 . A A . 92 VAL HG12 1 1
20 29812 1 1 70 VAL HG13 H 1.636 12.951 -16.705 1.00 . A A . 92 VAL HG13 1 1
20 29813 1 1 70 VAL HG21 H -1.236 12.297 -17.277 1.00 . A A . 92 VAL HG21 1 1
20 29814 1 1 70 VAL HG22 H 0.062 12.070 -18.465 1.00 . A A . 92 VAL HG22 1 1
20 29815 1 1 70 VAL HG23 H -1.045 10.731 -18.080 1.00 . A A . 92 VAL HG23 1 1
20 29816 1 1 70 VAL N N 2.411 10.718 -18.043 1.00 . A A . 92 VAL N 1 1
20 29817 1 1 70 VAL O O 0.210 8.128 -16.690 1.00 . A A . 92 VAL O 1 1
20 29818 1 1 71 LYS C C 1.896 6.073 -19.235 1.00 . A A . 93 LYS C 1 1
20 29819 1 1 71 LYS CA C 0.713 7.054 -19.290 1.00 . A A . 93 LYS CA 1 1
20 29820 1 1 71 LYS CB C 0.179 7.176 -20.728 1.00 . A A . 93 LYS CB 1 1
20 29821 1 1 71 LYS CD C -1.665 7.987 -22.257 1.00 . A A . 93 LYS CD 1 1
20 29822 1 1 71 LYS CE C -2.984 8.765 -22.337 1.00 . A A . 93 LYS CE 1 1
20 29823 1 1 71 LYS CG C -1.173 7.903 -20.804 1.00 . A A . 93 LYS CG 1 1
20 29824 1 1 71 LYS H H 1.605 8.996 -19.365 1.00 . A A . 93 LYS H 1 1
20 29825 1 1 71 LYS HA H -0.075 6.612 -18.676 1.00 . A A . 93 LYS HA 1 1
20 29826 1 1 71 LYS HB2 H 0.911 7.699 -21.345 1.00 . A A . 93 LYS HB2 1 1
20 29827 1 1 71 LYS HB3 H 0.049 6.173 -21.138 1.00 . A A . 93 LYS HB3 1 1
20 29828 1 1 71 LYS HD2 H -0.911 8.488 -22.866 1.00 . A A . 93 LYS HD2 1 1
20 29829 1 1 71 LYS HD3 H -1.813 6.976 -22.643 1.00 . A A . 93 LYS HD3 1 1
20 29830 1 1 71 LYS HE2 H -3.726 8.266 -21.705 1.00 . A A . 93 LYS HE2 1 1
20 29831 1 1 71 LYS HE3 H -2.825 9.771 -21.934 1.00 . A A . 93 LYS HE3 1 1
20 29832 1 1 71 LYS HG2 H -1.907 7.359 -20.207 1.00 . A A . 93 LYS HG2 1 1
20 29833 1 1 71 LYS HG3 H -1.073 8.910 -20.399 1.00 . A A . 93 LYS HG3 1 1
20 29834 1 1 71 LYS HZ1 H -2.828 9.329 -24.340 1.00 . A A . 93 LYS HZ1 1 1
20 29835 1 1 71 LYS HZ2 H -3.655 7.934 -24.127 1.00 . A A . 93 LYS HZ2 1 1
20 29836 1 1 71 LYS HZ3 H -4.359 9.361 -23.780 1.00 . A A . 93 LYS HZ3 1 1
20 29837 1 1 71 LYS N N 1.062 8.390 -18.760 1.00 . A A . 93 LYS N 1 1
20 29838 1 1 71 LYS NZ N -3.486 8.852 -23.736 1.00 . A A . 93 LYS NZ 1 1
20 29839 1 1 71 LYS O O 1.684 4.863 -19.157 1.00 . A A . 93 LYS O 1 1
20 29840 1 1 72 ASP C C 5.315 6.414 -18.026 1.00 . A A . 94 ASP C 1 1
20 29841 1 1 72 ASP CA C 4.385 5.838 -19.129 1.00 . A A . 94 ASP CA 1 1
20 29842 1 1 72 ASP CB C 5.038 5.800 -20.523 1.00 . A A . 94 ASP CB 1 1
20 29843 1 1 72 ASP CG C 6.306 4.927 -20.575 1.00 . A A . 94 ASP CG 1 1
20 29844 1 1 72 ASP H H 3.207 7.589 -19.370 1.00 . A A . 94 ASP H 1 1
20 29845 1 1 72 ASP HA H 4.161 4.809 -18.845 1.00 . A A . 94 ASP HA 1 1
20 29846 1 1 72 ASP HB2 H 4.316 5.398 -21.238 1.00 . A A . 94 ASP HB2 1 1
20 29847 1 1 72 ASP HB3 H 5.275 6.821 -20.832 1.00 . A A . 94 ASP HB3 1 1
20 29848 1 1 72 ASP N N 3.127 6.589 -19.235 1.00 . A A . 94 ASP N 1 1
20 29849 1 1 72 ASP O O 6.398 6.928 -18.331 1.00 . A A . 94 ASP O 1 1
20 29850 1 1 72 ASP OD1 O 6.333 3.846 -19.939 1.00 . A A . 94 ASP OD1 1 1
20 29851 1 1 72 ASP OD2 O 7.264 5.291 -21.301 1.00 . A A . 94 ASP OD2 1 1
20 29852 1 1 73 PRO C C 6.804 5.982 -15.111 1.00 . A A . 95 PRO C 1 1
20 29853 1 1 73 PRO CA C 5.678 6.910 -15.608 1.00 . A A . 95 PRO CA 1 1
20 29854 1 1 73 PRO CB C 4.629 7.152 -14.519 1.00 . A A . 95 PRO CB 1 1
20 29855 1 1 73 PRO CD C 3.628 5.862 -16.251 1.00 . A A . 95 PRO CD 1 1
20 29856 1 1 73 PRO CG C 3.676 5.976 -14.728 1.00 . A A . 95 PRO CG 1 1
20 29857 1 1 73 PRO HA H 6.124 7.865 -15.890 1.00 . A A . 95 PRO HA 1 1
20 29858 1 1 73 PRO HB2 H 5.056 7.163 -13.515 1.00 . A A . 95 PRO HB2 1 1
20 29859 1 1 73 PRO HB3 H 4.110 8.090 -14.719 1.00 . A A . 95 PRO HB3 1 1
20 29860 1 1 73 PRO HD2 H 3.462 4.826 -16.550 1.00 . A A . 95 PRO HD2 1 1
20 29861 1 1 73 PRO HD3 H 2.825 6.498 -16.621 1.00 . A A . 95 PRO HD3 1 1
20 29862 1 1 73 PRO HG2 H 4.109 5.070 -14.304 1.00 . A A . 95 PRO HG2 1 1
20 29863 1 1 73 PRO HG3 H 2.690 6.165 -14.305 1.00 . A A . 95 PRO HG3 1 1
20 29864 1 1 73 PRO N N 4.911 6.362 -16.736 1.00 . A A . 95 PRO N 1 1
20 29865 1 1 73 PRO O O 7.519 6.322 -14.167 1.00 . A A . 95 PRO O 1 1
20 29866 1 1 74 SER C C 9.349 4.183 -14.998 1.00 . A A . 96 SER C 1 1
20 29867 1 1 74 SER CA C 7.911 3.743 -15.337 1.00 . A A . 96 SER CA 1 1
20 29868 1 1 74 SER CB C 7.951 2.659 -16.424 1.00 . A A . 96 SER CB 1 1
20 29869 1 1 74 SER H H 6.330 4.577 -16.471 1.00 . A A . 96 SER H 1 1
20 29870 1 1 74 SER HA H 7.513 3.271 -14.439 1.00 . A A . 96 SER HA 1 1
20 29871 1 1 74 SER HB2 H 8.355 3.076 -17.347 1.00 . A A . 96 SER HB2 1 1
20 29872 1 1 74 SER HB3 H 8.597 1.843 -16.095 1.00 . A A . 96 SER HB3 1 1
20 29873 1 1 74 SER HG H 6.685 1.489 -17.374 1.00 . A A . 96 SER HG 1 1
20 29874 1 1 74 SER N N 6.974 4.808 -15.729 1.00 . A A . 96 SER N 1 1
20 29875 1 1 74 SER O O 9.901 3.603 -14.064 1.00 . A A . 96 SER O 1 1
20 29876 1 1 74 SER OG O 6.641 2.158 -16.660 1.00 . A A . 96 SER OG 1 1
20 29877 1 1 75 PRO C C 11.476 6.131 -13.816 1.00 . A A . 97 PRO C 1 1
20 29878 1 1 75 PRO CA C 11.322 5.650 -15.271 1.00 . A A . 97 PRO CA 1 1
20 29879 1 1 75 PRO CB C 11.672 6.757 -16.273 1.00 . A A . 97 PRO CB 1 1
20 29880 1 1 75 PRO CD C 9.562 5.862 -16.873 1.00 . A A . 97 PRO CD 1 1
20 29881 1 1 75 PRO CG C 10.853 6.370 -17.502 1.00 . A A . 97 PRO CG 1 1
20 29882 1 1 75 PRO HA H 12.007 4.815 -15.429 1.00 . A A . 97 PRO HA 1 1
20 29883 1 1 75 PRO HB2 H 11.331 7.725 -15.902 1.00 . A A . 97 PRO HB2 1 1
20 29884 1 1 75 PRO HB3 H 12.741 6.785 -16.490 1.00 . A A . 97 PRO HB3 1 1
20 29885 1 1 75 PRO HD2 H 8.918 6.711 -16.643 1.00 . A A . 97 PRO HD2 1 1
20 29886 1 1 75 PRO HD3 H 9.058 5.180 -17.557 1.00 . A A . 97 PRO HD3 1 1
20 29887 1 1 75 PRO HG2 H 10.678 7.220 -18.162 1.00 . A A . 97 PRO HG2 1 1
20 29888 1 1 75 PRO HG3 H 11.344 5.554 -18.035 1.00 . A A . 97 PRO HG3 1 1
20 29889 1 1 75 PRO N N 9.971 5.203 -15.636 1.00 . A A . 97 PRO N 1 1
20 29890 1 1 75 PRO O O 12.553 5.980 -13.244 1.00 . A A . 97 PRO O 1 1
20 29891 1 1 76 LEU C C 10.435 5.751 -10.883 1.00 . A A . 98 LEU C 1 1
20 29892 1 1 76 LEU CA C 10.366 7.014 -11.761 1.00 . A A . 98 LEU CA 1 1
20 29893 1 1 76 LEU CB C 9.069 7.834 -11.551 1.00 . A A . 98 LEU CB 1 1
20 29894 1 1 76 LEU CD1 C 7.642 9.440 -10.274 1.00 . A A . 98 LEU CD1 1 1
20 29895 1 1 76 LEU CD2 C 8.508 7.510 -9.052 1.00 . A A . 98 LEU CD2 1 1
20 29896 1 1 76 LEU CG C 8.839 8.493 -10.177 1.00 . A A . 98 LEU CG 1 1
20 29897 1 1 76 LEU H H 9.545 6.730 -13.718 1.00 . A A . 98 LEU H 1 1
20 29898 1 1 76 LEU HA H 11.226 7.641 -11.521 1.00 . A A . 98 LEU HA 1 1
20 29899 1 1 76 LEU HB2 H 9.080 8.635 -12.294 1.00 . A A . 98 LEU HB2 1 1
20 29900 1 1 76 LEU HB3 H 8.205 7.206 -11.773 1.00 . A A . 98 LEU HB3 1 1
20 29901 1 1 76 LEU HD11 H 7.536 10.001 -9.346 1.00 . A A . 98 LEU HD11 1 1
20 29902 1 1 76 LEU HD12 H 7.796 10.144 -11.089 1.00 . A A . 98 LEU HD12 1 1
20 29903 1 1 76 LEU HD13 H 6.728 8.876 -10.466 1.00 . A A . 98 LEU HD13 1 1
20 29904 1 1 76 LEU HD21 H 9.372 6.900 -8.813 1.00 . A A . 98 LEU HD21 1 1
20 29905 1 1 76 LEU HD22 H 8.229 8.055 -8.150 1.00 . A A . 98 LEU HD22 1 1
20 29906 1 1 76 LEU HD23 H 7.679 6.863 -9.347 1.00 . A A . 98 LEU HD23 1 1
20 29907 1 1 76 LEU HG H 9.719 9.074 -9.906 1.00 . A A . 98 LEU HG 1 1
20 29908 1 1 76 LEU N N 10.409 6.650 -13.190 1.00 . A A . 98 LEU N 1 1
20 29909 1 1 76 LEU O O 11.294 5.605 -10.002 1.00 . A A . 98 LEU O 1 1
20 29910 1 1 77 TYR C C 10.734 2.700 -10.598 1.00 . A A . 99 TYR C 1 1
20 29911 1 1 77 TYR CA C 9.469 3.545 -10.421 1.00 . A A . 99 TYR CA 1 1
20 29912 1 1 77 TYR CB C 8.200 2.780 -10.816 1.00 . A A . 99 TYR CB 1 1
20 29913 1 1 77 TYR CD1 C 6.471 3.581 -9.150 1.00 . A A . 99 TYR CD1 1 1
20 29914 1 1 77 TYR CD2 C 6.196 4.190 -11.495 1.00 . A A . 99 TYR CD2 1 1
20 29915 1 1 77 TYR CE1 C 5.301 4.292 -8.824 1.00 . A A . 99 TYR CE1 1 1
20 29916 1 1 77 TYR CE2 C 5.026 4.902 -11.171 1.00 . A A . 99 TYR CE2 1 1
20 29917 1 1 77 TYR CG C 6.922 3.529 -10.484 1.00 . A A . 99 TYR CG 1 1
20 29918 1 1 77 TYR CZ C 4.574 4.957 -9.835 1.00 . A A . 99 TYR CZ 1 1
20 29919 1 1 77 TYR H H 8.881 4.961 -11.908 1.00 . A A . 99 TYR H 1 1
20 29920 1 1 77 TYR HA H 9.404 3.798 -9.365 1.00 . A A . 99 TYR HA 1 1
20 29921 1 1 77 TYR HB2 H 8.228 2.557 -11.884 1.00 . A A . 99 TYR HB2 1 1
20 29922 1 1 77 TYR HB3 H 8.189 1.829 -10.282 1.00 . A A . 99 TYR HB3 1 1
20 29923 1 1 77 TYR HD1 H 7.018 3.064 -8.373 1.00 . A A . 99 TYR HD1 1 1
20 29924 1 1 77 TYR HD2 H 6.534 4.157 -12.521 1.00 . A A . 99 TYR HD2 1 1
20 29925 1 1 77 TYR HE1 H 4.953 4.321 -7.802 1.00 . A A . 99 TYR HE1 1 1
20 29926 1 1 77 TYR HE2 H 4.465 5.411 -11.940 1.00 . A A . 99 TYR HE2 1 1
20 29927 1 1 77 TYR HH H 3.211 5.594 -8.588 1.00 . A A . 99 TYR HH 1 1
20 29928 1 1 77 TYR N N 9.547 4.797 -11.166 1.00 . A A . 99 TYR N 1 1
20 29929 1 1 77 TYR O O 11.218 2.131 -9.627 1.00 . A A . 99 TYR O 1 1
20 29930 1 1 77 TYR OH O 3.433 5.636 -9.534 1.00 . A A . 99 TYR OH 1 1
20 29931 1 1 78 ASP C C 13.797 2.728 -11.259 1.00 . A A . 100 ASP C 1 1
20 29932 1 1 78 ASP CA C 12.644 2.059 -12.027 1.00 . A A . 100 ASP CA 1 1
20 29933 1 1 78 ASP CB C 12.942 2.088 -13.526 1.00 . A A . 100 ASP CB 1 1
20 29934 1 1 78 ASP CG C 14.119 1.164 -13.884 1.00 . A A . 100 ASP CG 1 1
20 29935 1 1 78 ASP H H 10.879 3.149 -12.565 1.00 . A A . 100 ASP H 1 1
20 29936 1 1 78 ASP HA H 12.563 1.022 -11.701 1.00 . A A . 100 ASP HA 1 1
20 29937 1 1 78 ASP HB2 H 12.051 1.772 -14.061 1.00 . A A . 100 ASP HB2 1 1
20 29938 1 1 78 ASP HB3 H 13.160 3.114 -13.829 1.00 . A A . 100 ASP HB3 1 1
20 29939 1 1 78 ASP N N 11.347 2.700 -11.783 1.00 . A A . 100 ASP N 1 1
20 29940 1 1 78 ASP O O 14.739 2.061 -10.827 1.00 . A A . 100 ASP O 1 1
20 29941 1 1 78 ASP OD1 O 14.098 -0.027 -13.487 1.00 . A A . 100 ASP OD1 1 1
20 29942 1 1 78 ASP OD2 O 15.069 1.621 -14.563 1.00 . A A . 100 ASP OD2 1 1
20 29943 1 1 79 MET C C 14.484 4.334 -8.709 1.00 . A A . 101 MET C 1 1
20 29944 1 1 79 MET CA C 14.594 4.805 -10.169 1.00 . A A . 101 MET CA 1 1
20 29945 1 1 79 MET CB C 14.352 6.322 -10.362 1.00 . A A . 101 MET CB 1 1
20 29946 1 1 79 MET CE C 12.090 8.781 -8.258 1.00 . A A . 101 MET CE 1 1
20 29947 1 1 79 MET CG C 14.164 7.165 -9.093 1.00 . A A . 101 MET CG 1 1
20 29948 1 1 79 MET H H 12.912 4.524 -11.466 1.00 . A A . 101 MET H 1 1
20 29949 1 1 79 MET HA H 15.619 4.602 -10.486 1.00 . A A . 101 MET HA 1 1
20 29950 1 1 79 MET HB2 H 15.191 6.729 -10.928 1.00 . A A . 101 MET HB2 1 1
20 29951 1 1 79 MET HB3 H 13.456 6.464 -10.961 1.00 . A A . 101 MET HB3 1 1
20 29952 1 1 79 MET HE1 H 11.526 9.713 -8.321 1.00 . A A . 101 MET HE1 1 1
20 29953 1 1 79 MET HE2 H 11.445 7.941 -8.523 1.00 . A A . 101 MET HE2 1 1
20 29954 1 1 79 MET HE3 H 12.440 8.652 -7.233 1.00 . A A . 101 MET HE3 1 1
20 29955 1 1 79 MET HG2 H 13.449 6.665 -8.445 1.00 . A A . 101 MET HG2 1 1
20 29956 1 1 79 MET HG3 H 15.114 7.242 -8.563 1.00 . A A . 101 MET HG3 1 1
20 29957 1 1 79 MET N N 13.696 4.042 -11.041 1.00 . A A . 101 MET N 1 1
20 29958 1 1 79 MET O O 15.516 4.092 -8.084 1.00 . A A . 101 MET O 1 1
20 29959 1 1 79 MET SD S 13.506 8.829 -9.395 1.00 . A A . 101 MET SD 1 1
20 29960 1 1 80 LEU C C 12.983 2.366 -6.386 1.00 . A A . 102 LEU C 1 1
20 29961 1 1 80 LEU CA C 13.075 3.851 -6.741 1.00 . A A . 102 LEU CA 1 1
20 29962 1 1 80 LEU CB C 11.945 4.679 -6.115 1.00 . A A . 102 LEU CB 1 1
20 29963 1 1 80 LEU CD1 C 9.816 3.280 -6.393 1.00 . A A . 102 LEU CD1 1 1
20 29964 1 1 80 LEU CD2 C 9.704 5.744 -6.194 1.00 . A A . 102 LEU CD2 1 1
20 29965 1 1 80 LEU CG C 10.539 4.583 -6.728 1.00 . A A . 102 LEU CG 1 1
20 29966 1 1 80 LEU H H 12.455 4.407 -8.736 1.00 . A A . 102 LEU H 1 1
20 29967 1 1 80 LEU HA H 13.974 4.184 -6.217 1.00 . A A . 102 LEU HA 1 1
20 29968 1 1 80 LEU HB2 H 11.876 4.389 -5.064 1.00 . A A . 102 LEU HB2 1 1
20 29969 1 1 80 LEU HB3 H 12.267 5.718 -6.157 1.00 . A A . 102 LEU HB3 1 1
20 29970 1 1 80 LEU HD11 H 9.902 3.069 -5.328 1.00 . A A . 102 LEU HD11 1 1
20 29971 1 1 80 LEU HD12 H 8.761 3.356 -6.658 1.00 . A A . 102 LEU HD12 1 1
20 29972 1 1 80 LEU HD13 H 10.238 2.454 -6.961 1.00 . A A . 102 LEU HD13 1 1
20 29973 1 1 80 LEU HD21 H 8.704 5.702 -6.623 1.00 . A A . 102 LEU HD21 1 1
20 29974 1 1 80 LEU HD22 H 9.650 5.704 -5.106 1.00 . A A . 102 LEU HD22 1 1
20 29975 1 1 80 LEU HD23 H 10.163 6.686 -6.495 1.00 . A A . 102 LEU HD23 1 1
20 29976 1 1 80 LEU HG H 10.603 4.685 -7.803 1.00 . A A . 102 LEU HG 1 1
20 29977 1 1 80 LEU N N 13.264 4.168 -8.169 1.00 . A A . 102 LEU N 1 1
20 29978 1 1 80 LEU O O 13.283 2.020 -5.246 1.00 . A A . 102 LEU O 1 1
20 29979 1 1 81 ARG C C 13.941 -0.579 -6.637 1.00 . A A . 103 ARG C 1 1
20 29980 1 1 81 ARG CA C 12.597 0.016 -7.071 1.00 . A A . 103 ARG CA 1 1
20 29981 1 1 81 ARG CB C 12.001 -0.725 -8.288 1.00 . A A . 103 ARG CB 1 1
20 29982 1 1 81 ARG CD C 13.931 -1.709 -9.768 1.00 . A A . 103 ARG CD 1 1
20 29983 1 1 81 ARG CG C 12.801 -0.683 -9.603 1.00 . A A . 103 ARG CG 1 1
20 29984 1 1 81 ARG CZ C 15.453 -2.374 -11.652 1.00 . A A . 103 ARG CZ 1 1
20 29985 1 1 81 ARG H H 12.350 1.828 -8.230 1.00 . A A . 103 ARG H 1 1
20 29986 1 1 81 ARG HA H 11.915 -0.099 -6.227 1.00 . A A . 103 ARG HA 1 1
20 29987 1 1 81 ARG HB2 H 11.822 -1.765 -8.020 1.00 . A A . 103 ARG HB2 1 1
20 29988 1 1 81 ARG HB3 H 11.036 -0.269 -8.502 1.00 . A A . 103 ARG HB3 1 1
20 29989 1 1 81 ARG HD2 H 14.727 -1.510 -9.050 1.00 . A A . 103 ARG HD2 1 1
20 29990 1 1 81 ARG HD3 H 13.530 -2.710 -9.594 1.00 . A A . 103 ARG HD3 1 1
20 29991 1 1 81 ARG HE H 14.136 -0.924 -11.760 1.00 . A A . 103 ARG HE 1 1
20 29992 1 1 81 ARG HG2 H 12.091 -0.851 -10.414 1.00 . A A . 103 ARG HG2 1 1
20 29993 1 1 81 ARG HG3 H 13.219 0.312 -9.722 1.00 . A A . 103 ARG HG3 1 1
20 29994 1 1 81 ARG HH11 H 15.773 -3.537 -10.055 1.00 . A A . 103 ARG HH11 1 1
20 29995 1 1 81 ARG HH12 H 16.772 -3.880 -11.441 1.00 . A A . 103 ARG HH12 1 1
20 29996 1 1 81 ARG HH21 H 15.322 -1.379 -13.359 1.00 . A A . 103 ARG HH21 1 1
20 29997 1 1 81 ARG HH22 H 16.530 -2.670 -13.332 1.00 . A A . 103 ARG HH22 1 1
20 29998 1 1 81 ARG N N 12.667 1.472 -7.330 1.00 . A A . 103 ARG N 1 1
20 29999 1 1 81 ARG NE N 14.500 -1.632 -11.126 1.00 . A A . 103 ARG NE 1 1
20 30000 1 1 81 ARG NH1 N 16.049 -3.334 -11.001 1.00 . A A . 103 ARG NH1 1 1
20 30001 1 1 81 ARG NH2 N 15.811 -2.134 -12.876 1.00 . A A . 103 ARG NH2 1 1
20 30002 1 1 81 ARG O O 14.014 -1.564 -5.906 1.00 . A A . 103 ARG O 1 1
20 30003 1 1 82 LYS C C 16.698 0.254 -5.254 1.00 . A A . 104 LYS C 1 1
20 30004 1 1 82 LYS CA C 16.414 -0.097 -6.725 1.00 . A A . 104 LYS CA 1 1
20 30005 1 1 82 LYS CB C 17.210 0.769 -7.717 1.00 . A A . 104 LYS CB 1 1
20 30006 1 1 82 LYS CD C 19.469 1.445 -8.685 1.00 . A A . 104 LYS CD 1 1
20 30007 1 1 82 LYS CE C 18.900 2.813 -9.107 1.00 . A A . 104 LYS CE 1 1
20 30008 1 1 82 LYS CG C 18.727 0.814 -7.492 1.00 . A A . 104 LYS CG 1 1
20 30009 1 1 82 LYS H H 14.784 0.825 -7.749 1.00 . A A . 104 LYS H 1 1
20 30010 1 1 82 LYS HA H 16.694 -1.144 -6.865 1.00 . A A . 104 LYS HA 1 1
20 30011 1 1 82 LYS HB2 H 17.021 0.388 -8.724 1.00 . A A . 104 LYS HB2 1 1
20 30012 1 1 82 LYS HB3 H 16.831 1.790 -7.662 1.00 . A A . 104 LYS HB3 1 1
20 30013 1 1 82 LYS HD2 H 20.519 1.557 -8.409 1.00 . A A . 104 LYS HD2 1 1
20 30014 1 1 82 LYS HD3 H 19.413 0.760 -9.533 1.00 . A A . 104 LYS HD3 1 1
20 30015 1 1 82 LYS HE2 H 17.872 2.678 -9.469 1.00 . A A . 104 LYS HE2 1 1
20 30016 1 1 82 LYS HE3 H 18.856 3.467 -8.230 1.00 . A A . 104 LYS HE3 1 1
20 30017 1 1 82 LYS HG2 H 18.939 1.395 -6.593 1.00 . A A . 104 LYS HG2 1 1
20 30018 1 1 82 LYS HG3 H 19.102 -0.201 -7.349 1.00 . A A . 104 LYS HG3 1 1
20 30019 1 1 82 LYS HZ1 H 19.364 4.344 -10.445 1.00 . A A . 104 LYS HZ1 1 1
20 30020 1 1 82 LYS HZ2 H 20.685 3.593 -9.854 1.00 . A A . 104 LYS HZ2 1 1
20 30021 1 1 82 LYS HZ3 H 19.777 2.865 -11.001 1.00 . A A . 104 LYS HZ3 1 1
20 30022 1 1 82 LYS N N 15.004 0.089 -7.091 1.00 . A A . 104 LYS N 1 1
20 30023 1 1 82 LYS NZ N 19.734 3.442 -10.170 1.00 . A A . 104 LYS NZ 1 1
20 30024 1 1 82 LYS O O 17.615 -0.316 -4.664 1.00 . A A . 104 LYS O 1 1
20 30025 1 1 83 ASN C C 15.094 0.833 -2.283 1.00 . A A . 105 ASN C 1 1
20 30026 1 1 83 ASN CA C 16.049 1.569 -3.251 1.00 . A A . 105 ASN CA 1 1
20 30027 1 1 83 ASN CB C 15.924 3.099 -3.171 1.00 . A A . 105 ASN CB 1 1
20 30028 1 1 83 ASN CG C 17.063 3.805 -3.893 1.00 . A A . 105 ASN CG 1 1
20 30029 1 1 83 ASN H H 15.170 1.588 -5.209 1.00 . A A . 105 ASN H 1 1
20 30030 1 1 83 ASN HA H 17.056 1.316 -2.911 1.00 . A A . 105 ASN HA 1 1
20 30031 1 1 83 ASN HB2 H 14.977 3.416 -3.609 1.00 . A A . 105 ASN HB2 1 1
20 30032 1 1 83 ASN HB3 H 15.939 3.403 -2.124 1.00 . A A . 105 ASN HB3 1 1
20 30033 1 1 83 ASN HD21 H 18.378 3.453 -2.388 1.00 . A A . 105 ASN HD21 1 1
20 30034 1 1 83 ASN HD22 H 18.993 4.325 -3.780 1.00 . A A . 105 ASN HD22 1 1
20 30035 1 1 83 ASN N N 15.907 1.154 -4.655 1.00 . A A . 105 ASN N 1 1
20 30036 1 1 83 ASN ND2 N 18.235 3.861 -3.299 1.00 . A A . 105 ASN ND2 1 1
20 30037 1 1 83 ASN O O 15.564 0.303 -1.274 1.00 . A A . 105 ASN O 1 1
20 30038 1 1 83 ASN OD1 O 16.916 4.303 -4.998 1.00 . A A . 105 ASN OD1 1 1
20 30039 1 1 84 LEU C C 11.989 -0.982 -2.809 1.00 . A A . 106 LEU C 1 1
20 30040 1 1 84 LEU CA C 12.814 -0.088 -1.862 1.00 . A A . 106 LEU CA 1 1
20 30041 1 1 84 LEU CB C 11.919 0.764 -0.930 1.00 . A A . 106 LEU CB 1 1
20 30042 1 1 84 LEU CD1 C 9.807 2.092 -0.521 1.00 . A A . 106 LEU CD1 1 1
20 30043 1 1 84 LEU CD2 C 11.232 2.754 -2.408 1.00 . A A . 106 LEU CD2 1 1
20 30044 1 1 84 LEU CG C 10.763 1.555 -1.584 1.00 . A A . 106 LEU CG 1 1
20 30045 1 1 84 LEU H H 13.438 1.279 -3.377 1.00 . A A . 106 LEU H 1 1
20 30046 1 1 84 LEU HA H 13.374 -0.768 -1.217 1.00 . A A . 106 LEU HA 1 1
20 30047 1 1 84 LEU HB2 H 11.473 0.074 -0.211 1.00 . A A . 106 LEU HB2 1 1
20 30048 1 1 84 LEU HB3 H 12.547 1.450 -0.361 1.00 . A A . 106 LEU HB3 1 1
20 30049 1 1 84 LEU HD11 H 8.944 2.557 -0.999 1.00 . A A . 106 LEU HD11 1 1
20 30050 1 1 84 LEU HD12 H 9.453 1.271 0.105 1.00 . A A . 106 LEU HD12 1 1
20 30051 1 1 84 LEU HD13 H 10.320 2.823 0.098 1.00 . A A . 106 LEU HD13 1 1
20 30052 1 1 84 LEU HD21 H 11.760 2.404 -3.290 1.00 . A A . 106 LEU HD21 1 1
20 30053 1 1 84 LEU HD22 H 10.375 3.339 -2.743 1.00 . A A . 106 LEU HD22 1 1
20 30054 1 1 84 LEU HD23 H 11.890 3.385 -1.811 1.00 . A A . 106 LEU HD23 1 1
20 30055 1 1 84 LEU HG H 10.189 0.893 -2.224 1.00 . A A . 106 LEU HG 1 1
20 30056 1 1 84 LEU N N 13.786 0.756 -2.581 1.00 . A A . 106 LEU N 1 1
20 30057 1 1 84 LEU O O 11.586 -0.546 -3.886 1.00 . A A . 106 LEU O 1 1
20 30058 1 1 85 VAL C C 9.283 -2.589 -2.790 1.00 . A A . 107 VAL C 1 1
20 30059 1 1 85 VAL CA C 10.704 -3.084 -3.086 1.00 . A A . 107 VAL CA 1 1
20 30060 1 1 85 VAL CB C 10.888 -4.567 -2.701 1.00 . A A . 107 VAL CB 1 1
20 30061 1 1 85 VAL CG1 C 9.903 -5.470 -3.456 1.00 . A A . 107 VAL CG1 1 1
20 30062 1 1 85 VAL CG2 C 12.307 -5.053 -3.033 1.00 . A A . 107 VAL CG2 1 1
20 30063 1 1 85 VAL H H 12.007 -2.509 -1.478 1.00 . A A . 107 VAL H 1 1
20 30064 1 1 85 VAL HA H 10.881 -3.002 -4.160 1.00 . A A . 107 VAL HA 1 1
20 30065 1 1 85 VAL HB H 10.723 -4.688 -1.630 1.00 . A A . 107 VAL HB 1 1
20 30066 1 1 85 VAL HG11 H 8.876 -5.226 -3.183 1.00 . A A . 107 VAL HG11 1 1
20 30067 1 1 85 VAL HG12 H 10.029 -5.351 -4.533 1.00 . A A . 107 VAL HG12 1 1
20 30068 1 1 85 VAL HG13 H 10.082 -6.513 -3.191 1.00 . A A . 107 VAL HG13 1 1
20 30069 1 1 85 VAL HG21 H 12.510 -4.921 -4.096 1.00 . A A . 107 VAL HG21 1 1
20 30070 1 1 85 VAL HG22 H 13.044 -4.494 -2.456 1.00 . A A . 107 VAL HG22 1 1
20 30071 1 1 85 VAL HG23 H 12.406 -6.108 -2.777 1.00 . A A . 107 VAL HG23 1 1
20 30072 1 1 85 VAL N N 11.664 -2.208 -2.380 1.00 . A A . 107 VAL N 1 1
20 30073 1 1 85 VAL O O 8.870 -2.537 -1.629 1.00 . A A . 107 VAL O 1 1
20 30074 1 1 86 THR C C 6.392 -1.543 -4.968 1.00 . A A . 108 THR C 1 1
20 30075 1 1 86 THR CA C 7.257 -1.469 -3.694 1.00 . A A . 108 THR CA 1 1
20 30076 1 1 86 THR CB C 7.538 -0.011 -3.274 1.00 . A A . 108 THR CB 1 1
20 30077 1 1 86 THR CG2 C 8.193 0.826 -4.374 1.00 . A A . 108 THR CG2 1 1
20 30078 1 1 86 THR H H 8.930 -2.272 -4.760 1.00 . A A . 108 THR H 1 1
20 30079 1 1 86 THR HA H 6.682 -1.937 -2.894 1.00 . A A . 108 THR HA 1 1
20 30080 1 1 86 THR HB H 8.218 -0.033 -2.428 1.00 . A A . 108 THR HB 1 1
20 30081 1 1 86 THR HG1 H 6.199 0.419 -1.908 1.00 . A A . 108 THR HG1 1 1
20 30082 1 1 86 THR HG21 H 7.480 1.041 -5.169 1.00 . A A . 108 THR HG21 1 1
20 30083 1 1 86 THR HG22 H 8.540 1.759 -3.940 1.00 . A A . 108 THR HG22 1 1
20 30084 1 1 86 THR HG23 H 9.054 0.304 -4.790 1.00 . A A . 108 THR HG23 1 1
20 30085 1 1 86 THR N N 8.548 -2.175 -3.828 1.00 . A A . 108 THR N 1 1
20 30086 1 1 86 THR O O 6.748 -2.205 -5.947 1.00 . A A . 108 THR O 1 1
20 30087 1 1 86 THR OG1 O 6.364 0.649 -2.843 1.00 . A A . 108 THR OG1 1 1
20 30088 1 1 87 LEU C C 4.649 0.109 -7.172 1.00 . A A . 109 LEU C 1 1
20 30089 1 1 87 LEU CA C 4.235 -0.826 -6.015 1.00 . A A . 109 LEU CA 1 1
20 30090 1 1 87 LEU CB C 2.874 -0.393 -5.429 1.00 . A A . 109 LEU CB 1 1
20 30091 1 1 87 LEU CD1 C 0.983 -0.718 -3.811 1.00 . A A . 109 LEU CD1 1 1
20 30092 1 1 87 LEU CD2 C 2.052 -2.728 -4.789 1.00 . A A . 109 LEU CD2 1 1
20 30093 1 1 87 LEU CG C 2.307 -1.296 -4.314 1.00 . A A . 109 LEU CG 1 1
20 30094 1 1 87 LEU H H 5.098 -0.276 -4.134 1.00 . A A . 109 LEU H 1 1
20 30095 1 1 87 LEU HA H 4.129 -1.827 -6.438 1.00 . A A . 109 LEU HA 1 1
20 30096 1 1 87 LEU HB2 H 2.980 0.618 -5.033 1.00 . A A . 109 LEU HB2 1 1
20 30097 1 1 87 LEU HB3 H 2.144 -0.351 -6.239 1.00 . A A . 109 LEU HB3 1 1
20 30098 1 1 87 LEU HD11 H 0.251 -0.692 -4.620 1.00 . A A . 109 LEU HD11 1 1
20 30099 1 1 87 LEU HD12 H 0.598 -1.331 -2.996 1.00 . A A . 109 LEU HD12 1 1
20 30100 1 1 87 LEU HD13 H 1.142 0.295 -3.439 1.00 . A A . 109 LEU HD13 1 1
20 30101 1 1 87 LEU HD21 H 1.591 -3.305 -3.987 1.00 . A A . 109 LEU HD21 1 1
20 30102 1 1 87 LEU HD22 H 1.389 -2.724 -5.655 1.00 . A A . 109 LEU HD22 1 1
20 30103 1 1 87 LEU HD23 H 2.994 -3.207 -5.053 1.00 . A A . 109 LEU HD23 1 1
20 30104 1 1 87 LEU HG H 3.003 -1.323 -3.476 1.00 . A A . 109 LEU HG 1 1
20 30105 1 1 87 LEU N N 5.233 -0.879 -4.939 1.00 . A A . 109 LEU N 1 1
20 30106 1 1 87 LEU O O 5.436 1.042 -6.991 1.00 . A A . 109 LEU O 1 1
20 30107 1 1 88 ALA C C 3.000 0.643 -10.470 1.00 . A A . 110 ALA C 1 1
20 30108 1 1 88 ALA CA C 4.245 0.686 -9.565 1.00 . A A . 110 ALA CA 1 1
20 30109 1 1 88 ALA CB C 5.467 0.180 -10.335 1.00 . A A . 110 ALA CB 1 1
20 30110 1 1 88 ALA H H 3.406 -0.881 -8.417 1.00 . A A . 110 ALA H 1 1
20 30111 1 1 88 ALA HA H 4.411 1.726 -9.285 1.00 . A A . 110 ALA HA 1 1
20 30112 1 1 88 ALA HB1 H 5.628 0.818 -11.204 1.00 . A A . 110 ALA HB1 1 1
20 30113 1 1 88 ALA HB2 H 6.349 0.212 -9.697 1.00 . A A . 110 ALA HB2 1 1
20 30114 1 1 88 ALA HB3 H 5.288 -0.841 -10.671 1.00 . A A . 110 ALA HB3 1 1
20 30115 1 1 88 ALA N N 4.074 -0.126 -8.356 1.00 . A A . 110 ALA N 1 1
20 30116 1 1 88 ALA O O 2.049 -0.101 -10.205 1.00 . A A . 110 ALA O 1 1
20 30117 1 1 89 THR C C 2.274 1.960 -13.903 1.00 . A A . 111 THR C 1 1
20 30118 1 1 89 THR CA C 1.872 1.550 -12.482 1.00 . A A . 111 THR CA 1 1
20 30119 1 1 89 THR CB C 0.843 2.520 -11.888 1.00 . A A . 111 THR CB 1 1
20 30120 1 1 89 THR CG2 C 1.230 4.000 -11.974 1.00 . A A . 111 THR CG2 1 1
20 30121 1 1 89 THR H H 3.821 2.009 -11.726 1.00 . A A . 111 THR H 1 1
20 30122 1 1 89 THR HA H 1.395 0.573 -12.571 1.00 . A A . 111 THR HA 1 1
20 30123 1 1 89 THR HB H 0.757 2.256 -10.831 1.00 . A A . 111 THR HB 1 1
20 30124 1 1 89 THR HG1 H -0.813 1.533 -12.213 1.00 . A A . 111 THR HG1 1 1
20 30125 1 1 89 THR HG21 H 2.219 4.147 -11.545 1.00 . A A . 111 THR HG21 1 1
20 30126 1 1 89 THR HG22 H 1.229 4.341 -13.009 1.00 . A A . 111 THR HG22 1 1
20 30127 1 1 89 THR HG23 H 0.513 4.593 -11.406 1.00 . A A . 111 THR HG23 1 1
20 30128 1 1 89 THR N N 3.005 1.437 -11.547 1.00 . A A . 111 THR N 1 1
20 30129 1 1 89 THR O O 3.382 2.461 -14.137 1.00 . A A . 111 THR O 1 1
20 30130 1 1 89 THR OG1 O -0.409 2.366 -12.528 1.00 . A A . 111 THR OG1 1 1
20 30131 2 2 1 . C1 C -1.533 19.739 -11.745 1.00 . B A . 200 49H C1 1 1
20 30132 2 2 1 . C2 C -2.917 17.951 -12.780 1.00 . B A . 200 49H C2 1 1
20 30133 2 2 1 . C3 C -2.342 17.012 -11.705 1.00 . B A . 200 49H C3 1 1
20 30134 2 2 1 . C4 C -0.613 18.669 -11.154 1.00 . B A . 200 49H C4 1 1
20 30135 2 2 1 . C5 C 0.051 16.289 -11.269 1.00 . B A . 200 49H C5 1 1
20 30136 2 2 1 . C6 C -0.952 14.450 -12.731 1.00 . B A . 200 49H C6 1 1
20 30137 2 2 1 . C7 C -0.757 12.847 -11.149 1.00 . B A . 200 49H C7 1 1
20 30138 2 2 1 . C8 C 0.360 13.907 -10.926 1.00 . B A . 200 49H C8 1 1
20 30139 2 2 1 . C9 C 1.841 17.200 -14.634 1.00 . B A . 200 49H C9 1 1
20 30140 2 2 1 . CD1 C 2.314 13.657 -12.572 1.00 . B A . 200 49H CD1 1 1
20 30141 2 2 1 . CD2 C 2.570 12.843 -10.317 1.00 . B A . 200 49H CD2 1 1
20 30142 2 2 1 . CD3 C 0.317 10.806 -12.226 1.00 . B A . 200 49H CD3 1 1
20 30143 2 2 1 . CD4 C -0.615 10.590 -10.013 1.00 . B A . 200 49H CD4 1 1
20 30144 2 2 1 . CD5 C -2.168 14.420 -14.894 1.00 . B A . 200 49H CD5 1 1
20 30145 2 2 1 . CD6 C -0.395 16.036 -14.682 1.00 . B A . 200 49H CD6 1 1
20 30146 2 2 1 . CE1 C 3.615 13.253 -12.867 1.00 . B A . 200 49H CE1 1 1
20 30147 2 2 1 . CE2 C 3.867 12.432 -10.614 1.00 . B A . 200 49H CE2 1 1
20 30148 2 2 1 . CE3 C 0.677 9.461 -12.203 1.00 . B A . 200 49H CE3 1 1
20 30149 2 2 1 . CE4 C -0.269 9.240 -9.998 1.00 . B A . 200 49H CE4 1 1
20 30150 2 2 1 . CE5 C -2.457 14.890 -16.171 1.00 . B A . 200 49H CE5 1 1
20 30151 2 2 1 . CE6 C -0.705 16.512 -15.960 1.00 . B A . 200 49H CE6 1 1
20 30152 2 2 1 . CG1 C 1.780 13.458 -11.292 1.00 . B A . 200 49H CG1 1 1
20 30153 2 2 1 . CG2 C -0.326 11.383 -11.128 1.00 . B A . 200 49H CG2 1 1
20 30154 2 2 1 . CG3 C -1.159 15.002 -14.111 1.00 . B A . 200 49H CG3 1 1
20 30155 2 2 1 . CL1 C 6.006 12.152 -12.252 1.00 . B A . 200 49H CL1 1 1
20 30156 2 2 1 . CL2 C 1.484 8.769 -13.562 1.00 . B A . 200 49H CL2 1 1
20 30157 2 2 1 . CM1 C -3.124 16.073 -18.760 1.00 . B A . 200 49H CM1 1 1
20 30158 2 2 1 . CM2 C 2.589 16.233 -15.576 1.00 . B A . 200 49H CM2 1 1
20 30159 2 2 1 . CM3 C 2.763 17.661 -13.492 1.00 . B A . 200 49H CM3 1 1
20 30160 2 2 1 . CZ1 C 4.391 12.644 -11.886 1.00 . B A . 200 49H CZ1 1 1
20 30161 2 2 1 . CZ2 C 0.382 8.674 -11.093 1.00 . B A . 200 49H CZ2 1 1
20 30162 2 2 1 . CZ3 C -1.734 15.951 -16.702 1.00 . B A . 200 49H CZ3 1 1
20 30163 2 2 1 . H21 H -4.007 17.862 -12.794 1.00 . B A . 200 49H H21 1 1
20 30164 2 2 1 . H22 H -2.533 17.654 -13.760 1.00 . B A . 200 49H H22 1 1
20 30165 2 2 1 . H31 H -2.846 17.230 -10.759 1.00 . B A . 200 49H H31 1 1
20 30166 2 2 1 . H32 H -2.591 15.984 -11.953 1.00 . B A . 200 49H H32 1 1
20 30167 2 2 1 . H41 H 0.393 18.934 -11.485 1.00 . B A . 200 49H H41 1 1
20 30168 2 2 1 . H42 H -0.670 18.782 -10.069 1.00 . B A . 200 49H H42 1 1
20 30169 2 2 1 . H7 H -1.513 13.003 -10.372 1.00 . B A . 200 49H H7 1 1
20 30170 2 2 1 . H8 H 0.340 14.187 -9.868 1.00 . B A . 200 49H H8 1 1
20 30171 2 2 1 . H9 H 1.488 18.075 -15.186 1.00 . B A . 200 49H H9 1 1
20 30172 2 2 1 . HD1 H 1.721 14.129 -13.351 1.00 . B A . 200 49H HD1 1 1
20 30173 2 2 1 . HD2 H 2.172 12.679 -9.317 1.00 . B A . 200 49H HD2 1 1
20 30174 2 2 1 . HD3 H 0.538 11.407 -13.103 1.00 . B A . 200 49H HD3 1 1
20 30175 2 2 1 . HD4 H -1.124 11.022 -9.153 1.00 . B A . 200 49H HD4 1 1
20 30176 2 2 1 . HD5 H -2.770 13.601 -14.501 1.00 . B A . 200 49H HD5 1 1
20 30177 2 2 1 . HE1 H 4.025 13.411 -13.862 1.00 . B A . 200 49H HE1 1 1
20 30178 2 2 1 . HE2 H 4.471 11.947 -9.852 1.00 . B A . 200 49H HE2 1 1
20 30179 2 2 1 . HE4 H -0.504 8.627 -9.128 1.00 . B A . 200 49H HE4 1 1
20 30180 2 2 1 . HE5 H -3.258 14.420 -16.734 1.00 . B A . 200 49H HE5 1 1
20 30181 2 2 1 . HE6 H -0.136 17.318 -16.407 1.00 . B A . 200 49H HE6 1 1
20 30182 2 2 1 . HM11 H -3.123 16.646 -19.691 1.00 . B A . 200 49H HM11 1 1
20 30183 2 2 1 . HM12 H -3.058 15.006 -18.992 1.00 . B A . 200 49H HM12 1 1
20 30184 2 2 1 . HM13 H -4.044 16.279 -18.208 1.00 . B A . 200 49H HM13 1 1
20 30185 2 2 1 . HM21 H 1.933 15.858 -16.363 1.00 . B A . 200 49H HM21 1 1
20 30186 2 2 1 . HM22 H 3.423 16.747 -16.056 1.00 . B A . 200 49H HM22 1 1
20 30187 2 2 1 . HM23 H 2.985 15.379 -15.025 1.00 . B A . 200 49H HM23 1 1
20 30188 2 2 1 . HM31 H 3.601 18.237 -13.885 1.00 . B A . 200 49H HM31 1 1
20 30189 2 2 1 . HM32 H 2.217 18.296 -12.793 1.00 . B A . 200 49H HM32 1 1
20 30190 2 2 1 . HM33 H 3.157 16.805 -12.940 1.00 . B A . 200 49H HM33 1 1
20 30191 2 2 1 . HN1 H -3.131 20.080 -12.917 1.00 . B A . 200 49H HN1 1 1
20 30192 2 2 1 . HZ2 H 0.659 7.621 -11.082 1.00 . B A . 200 49H HZ2 1 1
20 30193 2 2 1 . N N -1.365 13.277 -12.433 1.00 . B A . 200 49H N 1 1
20 30194 2 2 1 . N1 N -2.548 19.352 -12.535 1.00 . B A . 200 49H N1 1 1
20 30195 2 2 1 . N2 N -0.894 17.246 -11.502 1.00 . B A . 200 49H N2 1 1
20 30196 2 2 1 . N3 N -0.119 15.033 -11.739 1.00 . B A . 200 49H N3 1 1
20 30197 2 2 1 . O1 O -1.384 20.928 -11.541 1.00 . B A . 200 49H O1 1 1
20 30198 2 2 1 . O3 O -1.983 16.466 -17.959 1.00 . B A . 200 49H O3 1 1
20 30199 2 2 1 . O5 O 1.033 16.566 -10.602 1.00 . B A . 200 49H O5 1 1
20 30200 2 2 1 . O6 O 0.712 16.531 -14.018 1.00 . B A . 200 49H O6 1 1
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