NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438747 |
2k5h   |
15836 | cing | 4-filtered-FRED | STAR | entry | full | 1281 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k5h
# This FRED archive file contains, for PDB entry <2k5h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k5h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k5h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10930.31
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 $Conserved_protein A . 1 1
stop_
save_
save_Conserved_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conserved protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMAARITGEPSKKAVSDRLIGRKGVVMEAISPQNSGLVKVDGETWRATSGTVLDVGEEVSVKAIEGVKLVVEKLEEQKGS
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 THR . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 PRO . 1 1
32 SER . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 SER . 1 1
38 ASP . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 MET . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 SER . 1 1
53 PRO . 1 1
54 GLN . 1 1
55 ASN . 1 1
56 SER . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 THR . 1 1
66 TRP . 1 1
67 ARG . 1 1
68 ALA . 1 1
69 THR . 1 1
70 SER . 1 1
71 GLY . 1 1
72 THR . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 SER . 1 1
82 VAL . 1 1
83 LYS . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 GLN . 1 1
99 LYS . 1 1
100 GLY . 1 1
101 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
MET 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
GLN 54 54 1 1
ASN 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
TRP 66 66 1 1
ARG 67 67 1 1
ALA 68 68 1 1
THR 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
LYS 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
GLN 98 98 1 1
LYS 99 99 1 1
GLY 100 100 1 1
SER 101 101 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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531 1 . . . 1 1
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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
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 15 GLU H . 15 . HN 1 1
1 1 2 1 1 15 GLU QG . 15 . HG* 1 1
2 1 1 1 1 16 ASN HA . 16 . HA 1 1
2 1 2 1 1 17 LEU H . 17 . HN 1 1
3 1 1 1 1 17 LEU H . 17 . HN 1 1
3 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
4 1 1 1 1 17 LEU H . 17 . HN 1 1
4 1 2 1 1 17 LEU QB . 17 . HB* 1 1
5 1 1 1 1 17 LEU H . 17 . HN 1 1
5 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
6 1 1 1 1 17 LEU H . 17 . HN 1 1
6 1 2 1 1 17 LEU HG . 17 . HG 1 1
7 1 1 1 1 17 LEU HA . 17 . HA 1 1
7 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
8 1 1 1 1 17 LEU HA . 17 . HA 1 1
8 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
9 1 1 1 1 17 LEU HA . 17 . HA 1 1
9 1 2 1 1 17 LEU HG . 17 . HG 1 1
10 1 1 1 1 17 LEU HA . 17 . HA 1 1
10 1 2 1 1 18 TYR H . 18 . HN 1 1
11 1 1 1 1 17 LEU QB . 17 . HB* 1 1
11 1 2 1 1 17 LEU HG . 17 . HG 1 1
12 1 1 1 1 18 TYR H . 18 . HN 1 1
12 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
13 1 1 1 1 18 TYR H . 18 . HN 1 1
13 1 2 1 1 18 TYR QB . 18 . HB* 1 1
14 1 1 1 1 18 TYR H . 18 . HN 1 1
14 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
15 1 1 1 1 18 TYR HA . 18 . HA 1 1
15 1 2 1 1 19 PHE H . 19 . HN 1 1
16 1 1 1 1 19 PHE H . 19 . HN 1 1
16 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
17 1 1 1 1 19 PHE H . 19 . HN 1 1
17 1 2 1 1 19 PHE QB . 19 . HB* 1 1
18 1 1 1 1 19 PHE H . 19 . HN 1 1
18 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
19 1 1 1 1 20 GLN H . 20 . HN 1 1
19 1 2 1 1 20 GLN QB . 20 . HB* 1 1
20 1 1 1 1 20 GLN H . 20 . HN 1 1
20 1 2 1 1 20 GLN QG . 20 . HG* 1 1
21 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
21 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
22 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
22 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
23 1 1 1 1 23 MET HA . 23 . HA 1 1
23 1 2 1 1 24 ALA H . 24 . HN 1 1
24 1 1 1 1 24 ALA HA . 24 . HA 1 1
24 1 2 1 1 25 ALA H . 25 . HN 1 1
25 1 1 1 1 25 ALA HA . 25 . HA 1 1
25 1 2 1 1 26 ARG H . 26 . HN 1 1
26 1 1 1 1 26 ARG H . 26 . HN 1 1
26 1 2 1 1 26 ARG QG . 26 . HG* 1 1
27 1 1 1 1 26 ARG HA . 26 . HA 1 1
27 1 2 1 1 27 ILE H . 27 . HN 1 1
28 1 1 1 1 27 ILE H . 27 . HN 1 1
28 1 2 1 1 27 ILE HB . 27 . HB 1 1
29 1 1 1 1 27 ILE H . 27 . HN 1 1
29 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
30 1 1 1 1 27 ILE H . 27 . HN 1 1
30 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
31 1 1 1 1 27 ILE HA . 27 . HA 1 1
31 1 2 1 1 28 THR H . 28 . HN 1 1
32 1 1 1 1 28 THR H . 28 . HN 1 1
32 1 2 1 1 28 THR HB . 28 . HB 1 1
33 1 1 1 1 28 THR HB . 28 . HB 1 1
33 1 2 1 1 29 GLY H . 29 . HN 1 1
34 1 1 1 1 30 GLU H . 30 . HN 1 1
34 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
35 1 1 1 1 30 GLU H . 30 . HN 1 1
35 1 2 1 1 30 GLU QB . 30 . HB* 1 1
36 1 1 1 1 30 GLU H . 30 . HN 1 1
36 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
37 1 1 1 1 30 GLU H . 30 . HN 1 1
37 1 2 1 1 30 GLU QG . 30 . HG* 1 1
38 1 1 1 1 30 GLU HA . 30 . HA 1 1
38 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
39 1 1 1 1 30 GLU HA . 30 . HA 1 1
39 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
40 1 1 1 1 30 GLU QB . 30 . HB* 1 1
40 1 2 1 1 31 PRO QD . 31 . HD* 1 1
41 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
41 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
42 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
42 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
43 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
43 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
44 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
44 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
45 1 1 1 1 31 PRO HA . 31 . HA 1 1
45 1 2 1 1 32 SER H . 32 . HN 1 1
46 1 1 1 1 33 LYS H . 33 . HN 1 1
46 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
47 1 1 1 1 33 LYS H . 33 . HN 1 1
47 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
48 1 1 1 1 34 LYS H . 34 . HN 1 1
48 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
49 1 1 1 1 34 LYS H . 34 . HN 1 1
49 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
50 1 1 1 1 34 LYS H . 34 . HN 1 1
50 1 2 1 1 34 LYS QG . 34 . HG* 1 1
51 1 1 1 1 34 LYS HA . 34 . HA 1 1
51 1 2 1 1 34 LYS QD . 34 . HD* 1 1
52 1 1 1 1 34 LYS HA . 34 . HA 1 1
52 1 2 1 1 35 ALA H . 35 . HN 1 1
53 1 1 1 1 34 LYS QB . 34 . HB* 1 1
53 1 2 1 1 35 ALA H . 35 . HN 1 1
54 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
54 1 2 1 1 35 ALA H . 35 . HN 1 1
55 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
55 1 2 1 1 35 ALA H . 35 . HN 1 1
56 1 1 1 1 35 ALA HA . 35 . HA 1 1
56 1 2 1 1 36 VAL H . 36 . HN 1 1
57 1 1 1 1 35 ALA MB . 35 . HB* 1 1
57 1 2 1 1 36 VAL H . 36 . HN 1 1
58 1 1 1 1 36 VAL H . 36 . HN 1 1
58 1 2 1 1 36 VAL HB . 36 . HB 1 1
59 1 1 1 1 36 VAL H . 36 . HN 1 1
59 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
60 1 1 1 1 36 VAL H . 36 . HN 1 1
60 1 2 1 1 36 VAL QG . 36 . HG* 1 1
61 1 1 1 1 36 VAL H . 36 . HN 1 1
61 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
62 1 1 1 1 36 VAL H . 36 . HN 1 1
62 1 2 1 1 37 SER H . 37 . HN 1 1
63 1 1 1 1 36 VAL HA . 36 . HA 1 1
63 1 2 1 1 37 SER H . 37 . HN 1 1
64 1 1 1 1 36 VAL HA . 36 . HA 1 1
64 1 2 1 1 40 LEU QD . 40 . HD* 1 1
65 1 1 1 1 36 VAL HB . 36 . HB 1 1
65 1 2 1 1 37 SER H . 37 . HN 1 1
66 1 1 1 1 36 VAL HB . 36 . HB 1 1
66 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
67 1 1 1 1 36 VAL HB . 36 . HB 1 1
67 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
68 1 1 1 1 36 VAL QG . 36 . HG* 1 1
68 1 2 1 1 37 SER H . 37 . HN 1 1
69 1 1 1 1 36 VAL QG . 36 . HG* 1 1
69 1 2 1 1 40 LEU QD . 40 . HD* 1 1
70 1 1 1 1 36 VAL QG . 36 . HG* 1 1
70 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
71 1 1 1 1 36 VAL QG . 36 . HG* 1 1
71 1 2 1 1 88 VAL HA . 88 . HA 1 1
72 1 1 1 1 36 VAL QG . 36 . HG* 1 1
72 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
73 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
73 1 2 1 1 37 SER H . 37 . HN 1 1
74 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
74 1 2 1 1 88 VAL HA . 88 . HA 1 1
75 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
75 1 2 1 1 37 SER H . 37 . HN 1 1
76 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
76 1 2 1 1 88 VAL HA . 88 . HA 1 1
77 1 1 1 1 37 SER H . 37 . HN 1 1
77 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
78 1 1 1 1 37 SER H . 37 . HN 1 1
78 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
79 1 1 1 1 37 SER H . 37 . HN 1 1
79 1 2 1 1 38 ASP H . 38 . HN 1 1
80 1 1 1 1 37 SER H . 37 . HN 1 1
80 1 2 1 1 40 LEU QD . 40 . HD* 1 1
81 1 1 1 1 37 SER HA . 37 . HA 1 1
81 1 2 1 1 38 ASP H . 38 . HN 1 1
82 1 1 1 1 37 SER QB . 37 . HB* 1 1
82 1 2 1 1 38 ASP H . 38 . HN 1 1
83 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
83 1 2 1 1 38 ASP H . 38 . HN 1 1
84 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
84 1 2 1 1 38 ASP H . 38 . HN 1 1
85 1 1 1 1 38 ASP H . 38 . HN 1 1
85 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
86 1 1 1 1 38 ASP H . 38 . HN 1 1
86 1 2 1 1 38 ASP QB . 38 . HB* 1 1
87 1 1 1 1 38 ASP H . 38 . HN 1 1
87 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
88 1 1 1 1 38 ASP H . 38 . HN 1 1
88 1 2 1 1 39 ARG H . 39 . HN 1 1
89 1 1 1 1 38 ASP HA . 38 . HA 1 1
89 1 2 1 1 41 ILE H . 41 . HN 1 1
90 1 1 1 1 38 ASP HA . 38 . HA 1 1
90 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
91 1 1 1 1 38 ASP HA . 38 . HA 1 1
91 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
92 1 1 1 1 38 ASP HA . 38 . HA 1 1
92 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
93 1 1 1 1 38 ASP HA . 38 . HA 1 1
93 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
94 1 1 1 1 38 ASP QB . 38 . HB* 1 1
94 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
95 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
95 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
96 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
96 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
97 1 1 1 1 39 ARG H . 39 . HN 1 1
97 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
98 1 1 1 1 39 ARG H . 39 . HN 1 1
98 1 2 1 1 39 ARG QG . 39 . HG* 1 1
99 1 1 1 1 39 ARG H . 39 . HN 1 1
99 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
100 1 1 1 1 39 ARG H . 39 . HN 1 1
100 1 2 1 1 40 LEU H . 40 . HN 1 1
101 1 1 1 1 39 ARG H . 39 . HN 1 1
101 1 2 1 1 41 ILE H . 41 . HN 1 1
102 1 1 1 1 39 ARG HA . 39 . HA 1 1
102 1 2 1 1 41 ILE H . 41 . HN 1 1
103 1 1 1 1 39 ARG QG . 39 . HG* 1 1
103 1 2 1 1 40 LEU H . 40 . HN 1 1
104 1 1 1 1 40 LEU H . 40 . HN 1 1
104 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
105 1 1 1 1 40 LEU H . 40 . HN 1 1
105 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
106 1 1 1 1 40 LEU H . 40 . HN 1 1
106 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
107 1 1 1 1 40 LEU H . 40 . HN 1 1
107 1 2 1 1 40 LEU QD . 40 . HD* 1 1
108 1 1 1 1 40 LEU H . 40 . HN 1 1
108 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
109 1 1 1 1 40 LEU H . 40 . HN 1 1
109 1 2 1 1 40 LEU HG . 40 . HG 1 1
110 1 1 1 1 40 LEU H . 40 . HN 1 1
110 1 2 1 1 41 ILE H . 41 . HN 1 1
111 1 1 1 1 40 LEU H . 40 . HN 1 1
111 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
112 1 1 1 1 40 LEU H . 40 . HN 1 1
112 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
113 1 1 1 1 40 LEU HA . 40 . HA 1 1
113 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
114 1 1 1 1 40 LEU HA . 40 . HA 1 1
114 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
115 1 1 1 1 40 LEU HA . 40 . HA 1 1
115 1 2 1 1 40 LEU HG . 40 . HG 1 1
116 1 1 1 1 40 LEU HA . 40 . HA 1 1
116 1 2 1 1 43 ARG QB . 43 . HB* 1 1
117 1 1 1 1 40 LEU QB . 40 . HB* 1 1
117 1 2 1 1 41 ILE H . 41 . HN 1 1
118 1 1 1 1 40 LEU QB . 40 . HB* 1 1
118 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
119 1 1 1 1 40 LEU QB . 40 . HB* 1 1
119 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
120 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
120 1 2 1 1 41 ILE H . 41 . HN 1 1
121 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
121 1 2 1 1 41 ILE H . 41 . HN 1 1
122 1 1 1 1 40 LEU QD . 40 . HD* 1 1
122 1 2 1 1 41 ILE H . 41 . HN 1 1
123 1 1 1 1 40 LEU QD . 40 . HD* 1 1
123 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
124 1 1 1 1 40 LEU QD . 40 . HD* 1 1
124 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
125 1 1 1 1 40 LEU QD . 40 . HD* 1 1
125 1 2 1 1 62 ASP QB . 62 . HB* 1 1
126 1 1 1 1 40 LEU QD . 40 . HD* 1 1
126 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
127 1 1 1 1 40 LEU QD . 40 . HD* 1 1
127 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
128 1 1 1 1 40 LEU QD . 40 . HD* 1 1
128 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1
129 1 1 1 1 40 LEU QD . 40 . HD* 1 1
129 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
130 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
130 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
131 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
131 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
132 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
132 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
133 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
133 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
134 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
134 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
135 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
135 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
136 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
136 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
137 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
137 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
138 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
138 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
139 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
139 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
140 1 1 1 1 40 LEU HG . 40 . HG 1 1
140 1 2 1 1 41 ILE H . 41 . HN 1 1
141 1 1 1 1 41 ILE H . 41 . HN 1 1
141 1 2 1 1 41 ILE HB . 41 . HB 1 1
142 1 1 1 1 41 ILE H . 41 . HN 1 1
142 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
143 1 1 1 1 41 ILE H . 41 . HN 1 1
143 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
144 1 1 1 1 41 ILE H . 41 . HN 1 1
144 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
145 1 1 1 1 41 ILE H . 41 . HN 1 1
145 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
146 1 1 1 1 41 ILE H . 41 . HN 1 1
146 1 2 1 1 42 GLY H . 42 . HN 1 1
147 1 1 1 1 41 ILE H . 41 . HN 1 1
147 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
148 1 1 1 1 41 ILE H . 41 . HN 1 1
148 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
149 1 1 1 1 41 ILE HA . 41 . HA 1 1
149 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
150 1 1 1 1 41 ILE HA . 41 . HA 1 1
150 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
151 1 1 1 1 41 ILE HA . 41 . HA 1 1
151 1 2 1 1 42 GLY H . 42 . HN 1 1
152 1 1 1 1 41 ILE HA . 41 . HA 1 1
152 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
153 1 1 1 1 41 ILE HA . 41 . HA 1 1
153 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
154 1 1 1 1 41 ILE HA . 41 . HA 1 1
154 1 2 1 1 43 ARG H . 43 . HN 1 1
155 1 1 1 1 41 ILE HA . 41 . HA 1 1
155 1 2 1 1 82 VAL HB . 82 . HB 1 1
156 1 1 1 1 41 ILE HA . 41 . HA 1 1
156 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
157 1 1 1 1 41 ILE HA . 41 . HA 1 1
157 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
158 1 1 1 1 41 ILE HB . 41 . HB 1 1
158 1 2 1 1 42 GLY H . 42 . HN 1 1
159 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
159 1 2 1 1 42 GLY H . 42 . HN 1 1
160 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
160 1 2 1 1 84 ALA H . 84 . HN 1 1
161 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
161 1 2 1 1 84 ALA HA . 84 . HA 1 1
162 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
162 1 2 1 1 85 ILE H . 85 . HN 1 1
163 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
163 1 2 1 1 42 GLY H . 42 . HN 1 1
164 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
164 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
165 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
165 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
166 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
166 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
167 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
167 1 2 1 1 84 ALA HA . 84 . HA 1 1
168 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
168 1 2 1 1 42 GLY H . 42 . HN 1 1
169 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
169 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
170 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
170 1 2 1 1 42 GLY QA . 42 . HA* 1 1
171 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
171 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
172 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
172 1 2 1 1 83 LYS HA . 83 . HA 1 1
173 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
173 1 2 1 1 84 ALA HA . 84 . HA 1 1
174 1 1 1 1 42 GLY H . 42 . HN 1 1
174 1 2 1 1 43 ARG H . 43 . HN 1 1
175 1 1 1 1 42 GLY H . 42 . HN 1 1
175 1 2 1 1 82 VAL H . 82 . HN 1 1
176 1 1 1 1 42 GLY H . 42 . HN 1 1
176 1 2 1 1 82 VAL HB . 82 . HB 1 1
177 1 1 1 1 42 GLY H . 42 . HN 1 1
177 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
178 1 1 1 1 42 GLY H . 42 . HN 1 1
178 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
179 1 1 1 1 43 ARG H . 43 . HN 1 1
179 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
180 1 1 1 1 43 ARG H . 43 . HN 1 1
180 1 2 1 1 43 ARG QB . 43 . HB* 1 1
181 1 1 1 1 43 ARG H . 43 . HN 1 1
181 1 2 1 1 43 ARG HB3 . 43 . HB1 1 1
182 1 1 1 1 43 ARG H . 43 . HN 1 1
182 1 2 1 1 43 ARG QD . 43 . HD* 1 1
183 1 1 1 1 43 ARG H . 43 . HN 1 1
183 1 2 1 1 43 ARG QG . 43 . HG* 1 1
184 1 1 1 1 43 ARG H . 43 . HN 1 1
184 1 2 1 1 82 VAL H . 82 . HN 1 1
185 1 1 1 1 43 ARG H . 43 . HN 1 1
185 1 2 1 1 82 VAL HB . 82 . HB 1 1
186 1 1 1 1 43 ARG H . 43 . HN 1 1
186 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
187 1 1 1 1 43 ARG H . 43 . HN 1 1
187 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
188 1 1 1 1 43 ARG HA . 43 . HA 1 1
188 1 2 1 1 44 LYS H . 44 . HN 1 1
189 1 1 1 1 43 ARG QB . 43 . HB* 1 1
189 1 2 1 1 44 LYS H . 44 . HN 1 1
190 1 1 1 1 43 ARG QB . 43 . HB* 1 1
190 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
191 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
191 1 2 1 1 44 LYS H . 44 . HN 1 1
192 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
192 1 2 1 1 44 LYS H . 44 . HN 1 1
193 1 1 1 1 43 ARG QG . 43 . HG* 1 1
193 1 2 1 1 44 LYS H . 44 . HN 1 1
194 1 1 1 1 44 LYS H . 44 . HN 1 1
194 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
195 1 1 1 1 44 LYS H . 44 . HN 1 1
195 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
196 1 1 1 1 44 LYS H . 44 . HN 1 1
196 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
197 1 1 1 1 44 LYS H . 44 . HN 1 1
197 1 2 1 1 44 LYS QG . 44 . HG* 1 1
198 1 1 1 1 44 LYS H . 44 . HN 1 1
198 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
199 1 1 1 1 44 LYS H . 44 . HN 1 1
199 1 2 1 1 45 GLY H . 45 . HN 1 1
200 1 1 1 1 44 LYS HA . 44 . HA 1 1
200 1 2 1 1 44 LYS QG . 44 . HG* 1 1
201 1 1 1 1 44 LYS HA . 44 . HA 1 1
201 1 2 1 1 45 GLY H . 45 . HN 1 1
202 1 1 1 1 44 LYS HA . 44 . HA 1 1
202 1 2 1 1 81 SER HA . 81 . HA 1 1
203 1 1 1 1 44 LYS HA . 44 . HA 1 1
203 1 2 1 1 81 SER QB . 81 . HB* 1 1
204 1 1 1 1 44 LYS HA . 44 . HA 1 1
204 1 2 1 1 82 VAL H . 82 . HN 1 1
205 1 1 1 1 44 LYS QB . 44 . HB* 1 1
205 1 2 1 1 45 GLY H . 45 . HN 1 1
206 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
206 1 2 1 1 45 GLY H . 45 . HN 1 1
207 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
207 1 2 1 1 45 GLY H . 45 . HN 1 1
208 1 1 1 1 44 LYS QG . 44 . HG* 1 1
208 1 2 1 1 45 GLY H . 45 . HN 1 1
209 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
209 1 2 1 1 45 GLY H . 45 . HN 1 1
210 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
210 1 2 1 1 45 GLY H . 45 . HN 1 1
211 1 1 1 1 45 GLY H . 45 . HN 1 1
211 1 2 1 1 46 VAL H . 46 . HN 1 1
212 1 1 1 1 45 GLY H . 45 . HN 1 1
212 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
213 1 1 1 1 45 GLY H . 45 . HN 1 1
213 1 2 1 1 79 GLU HA . 79 . HA 1 1
214 1 1 1 1 45 GLY H . 45 . HN 1 1
214 1 2 1 1 80 VAL H . 80 . HN 1 1
215 1 1 1 1 45 GLY H . 45 . HN 1 1
215 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
216 1 1 1 1 45 GLY H . 45 . HN 1 1
216 1 2 1 1 81 SER HA . 81 . HA 1 1
217 1 1 1 1 45 GLY QA . 45 . HA* 1 1
217 1 2 1 1 46 VAL H . 46 . HN 1 1
218 1 1 1 1 45 GLY QA . 45 . HA* 1 1
218 1 2 1 1 59 VAL QG . 59 . HG* 1 1
219 1 1 1 1 45 GLY QA . 45 . HA* 1 1
219 1 2 1 1 61 VAL HA . 61 . HA 1 1
220 1 1 1 1 45 GLY QA . 45 . HA* 1 1
220 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
221 1 1 1 1 45 GLY QA . 45 . HA* 1 1
221 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
222 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
222 1 2 1 1 46 VAL H . 46 . HN 1 1
223 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
223 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
224 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
224 1 2 1 1 46 VAL H . 46 . HN 1 1
225 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
225 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
226 1 1 1 1 46 VAL H . 46 . HN 1 1
226 1 2 1 1 46 VAL HB . 46 . HB 1 1
227 1 1 1 1 46 VAL H . 46 . HN 1 1
227 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
228 1 1 1 1 46 VAL H . 46 . HN 1 1
228 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
229 1 1 1 1 46 VAL H . 46 . HN 1 1
229 1 2 1 1 59 VAL HB . 59 . HB 1 1
230 1 1 1 1 46 VAL H . 46 . HN 1 1
230 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
231 1 1 1 1 46 VAL H . 46 . HN 1 1
231 1 2 1 1 59 VAL QG . 59 . HG* 1 1
232 1 1 1 1 46 VAL H . 46 . HN 1 1
232 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
233 1 1 1 1 46 VAL H . 46 . HN 1 1
233 1 2 1 1 60 LYS H . 60 . HN 1 1
234 1 1 1 1 46 VAL H . 46 . HN 1 1
234 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
235 1 1 1 1 46 VAL H . 46 . HN 1 1
235 1 2 1 1 80 VAL H . 80 . HN 1 1
236 1 1 1 1 46 VAL H . 46 . HN 1 1
236 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
237 1 1 1 1 46 VAL HA . 46 . HA 1 1
237 1 2 1 1 47 VAL H . 47 . HN 1 1
238 1 1 1 1 46 VAL HA . 46 . HA 1 1
238 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
239 1 1 1 1 46 VAL HA . 46 . HA 1 1
239 1 2 1 1 80 VAL H . 80 . HN 1 1
240 1 1 1 1 46 VAL HA . 46 . HA 1 1
240 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
241 1 1 1 1 46 VAL HB . 46 . HB 1 1
241 1 2 1 1 47 VAL H . 47 . HN 1 1
242 1 1 1 1 46 VAL HB . 46 . HB 1 1
242 1 2 1 1 60 LYS H . 60 . HN 1 1
243 1 1 1 1 46 VAL QG . 46 . HG* 1 1
243 1 2 1 1 47 VAL H . 47 . HN 1 1
244 1 1 1 1 46 VAL QG . 46 . HG* 1 1
244 1 2 1 1 60 LYS H . 60 . HN 1 1
245 1 1 1 1 46 VAL QG . 46 . HG* 1 1
245 1 2 1 1 60 LYS QB . 60 . HB* 1 1
246 1 1 1 1 46 VAL QG . 46 . HG* 1 1
246 1 2 1 1 60 LYS QD . 60 . HD* 1 1
247 1 1 1 1 46 VAL QG . 46 . HG* 1 1
247 1 2 1 1 60 LYS QE . 60 . HE* 1 1
248 1 1 1 1 46 VAL QG . 46 . HG* 1 1
248 1 2 1 1 77 GLY QA . 77 . HA* 1 1
249 1 1 1 1 46 VAL QG . 46 . HG* 1 1
249 1 2 1 1 78 GLU HA . 78 . HA 1 1
250 1 1 1 1 46 VAL QG . 46 . HG* 1 1
250 1 2 1 1 79 GLU HA . 79 . HA 1 1
251 1 1 1 1 46 VAL QG . 46 . HG* 1 1
251 1 2 1 1 79 GLU QG . 79 . HG* 1 1
252 1 1 1 1 46 VAL QG . 46 . HG* 1 1
252 1 2 1 1 80 VAL H . 80 . HN 1 1
253 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
253 1 2 1 1 47 VAL H . 47 . HN 1 1
254 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
254 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
255 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
255 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
256 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
256 1 2 1 1 47 VAL H . 47 . HN 1 1
257 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
257 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
258 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
258 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
259 1 1 1 1 47 VAL H . 47 . HN 1 1
259 1 2 1 1 47 VAL HB . 47 . HB 1 1
260 1 1 1 1 47 VAL H . 47 . HN 1 1
260 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
261 1 1 1 1 47 VAL H . 47 . HN 1 1
261 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
262 1 1 1 1 47 VAL H . 47 . HN 1 1
262 1 2 1 1 48 MET H . 48 . HN 1 1
263 1 1 1 1 47 VAL H . 47 . HN 1 1
263 1 2 1 1 77 GLY H . 77 . HN 1 1
264 1 1 1 1 47 VAL H . 47 . HN 1 1
264 1 2 1 1 78 GLU H . 78 . HN 1 1
265 1 1 1 1 47 VAL H . 47 . HN 1 1
265 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
266 1 1 1 1 47 VAL H . 47 . HN 1 1
266 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
267 1 1 1 1 47 VAL H . 47 . HN 1 1
267 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
268 1 1 1 1 47 VAL HA . 47 . HA 1 1
268 1 2 1 1 48 MET H . 48 . HN 1 1
269 1 1 1 1 47 VAL HA . 47 . HA 1 1
269 1 2 1 1 49 GLU H . 49 . HN 1 1
270 1 1 1 1 47 VAL HA . 47 . HA 1 1
270 1 2 1 1 59 VAL HA . 59 . HA 1 1
271 1 1 1 1 47 VAL HA . 47 . HA 1 1
271 1 2 1 1 59 VAL QG . 59 . HG* 1 1
272 1 1 1 1 47 VAL HA . 47 . HA 1 1
272 1 2 1 1 60 LYS H . 60 . HN 1 1
273 1 1 1 1 47 VAL HB . 47 . HB 1 1
273 1 2 1 1 76 VAL HA . 76 . HA 1 1
274 1 1 1 1 47 VAL HB . 47 . HB 1 1
274 1 2 1 1 77 GLY H . 77 . HN 1 1
275 1 1 1 1 47 VAL HB . 47 . HB 1 1
275 1 2 1 1 78 GLU H . 78 . HN 1 1
276 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
276 1 2 1 1 48 MET H . 48 . HN 1 1
277 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
277 1 2 1 1 49 GLU H . 49 . HN 1 1
278 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
278 1 2 1 1 50 ALA H . 50 . HN 1 1
279 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
279 1 2 1 1 50 ALA HA . 50 . HA 1 1
280 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
280 1 2 1 1 50 ALA MB . 50 . HB* 1 1
281 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
281 1 2 1 1 51 ILE H . 51 . HN 1 1
282 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
282 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
283 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
283 1 2 1 1 76 VAL H . 76 . HN 1 1
284 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
284 1 2 1 1 76 VAL HA . 76 . HA 1 1
285 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
285 1 2 1 1 77 GLY H . 77 . HN 1 1
286 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
286 1 2 1 1 78 GLU H . 78 . HN 1 1
287 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
287 1 2 1 1 80 VAL H . 80 . HN 1 1
288 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
288 1 2 1 1 48 MET H . 48 . HN 1 1
289 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
289 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
290 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
290 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
291 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
291 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
292 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
292 1 2 1 1 75 ASP H . 75 . HN 1 1
293 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
293 1 2 1 1 78 GLU H . 78 . HN 1 1
294 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
294 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
295 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
295 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
296 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
296 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
297 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
297 1 2 1 1 80 VAL H . 80 . HN 1 1
298 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
298 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
299 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
299 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
300 1 1 1 1 48 MET H . 48 . HN 1 1
300 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
301 1 1 1 1 48 MET H . 48 . HN 1 1
301 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
302 1 1 1 1 48 MET H . 48 . HN 1 1
302 1 2 1 1 48 MET ME . 48 . HE* 1 1
303 1 1 1 1 48 MET H . 48 . HN 1 1
303 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
304 1 1 1 1 48 MET H . 48 . HN 1 1
304 1 2 1 1 48 MET QG . 48 . HG* 1 1
305 1 1 1 1 48 MET H . 48 . HN 1 1
305 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
306 1 1 1 1 48 MET H . 48 . HN 1 1
306 1 2 1 1 49 GLU H . 49 . HN 1 1
307 1 1 1 1 48 MET H . 48 . HN 1 1
307 1 2 1 1 58 LEU H . 58 . HN 1 1
308 1 1 1 1 48 MET H . 48 . HN 1 1
308 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
309 1 1 1 1 48 MET H . 48 . HN 1 1
309 1 2 1 1 59 VAL HA . 59 . HA 1 1
310 1 1 1 1 48 MET H . 48 . HN 1 1
310 1 2 1 1 59 VAL QG . 59 . HG* 1 1
311 1 1 1 1 48 MET HA . 48 . HA 1 1
311 1 2 1 1 48 MET ME . 48 . HE* 1 1
312 1 1 1 1 48 MET HA . 48 . HA 1 1
312 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
313 1 1 1 1 48 MET HA . 48 . HA 1 1
313 1 2 1 1 77 GLY H . 77 . HN 1 1
314 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
314 1 2 1 1 48 MET ME . 48 . HE* 1 1
315 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
315 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
316 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
316 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
317 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
317 1 2 1 1 49 GLU H . 49 . HN 1 1
318 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
318 1 2 1 1 48 MET ME . 48 . HE* 1 1
319 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
319 1 2 1 1 49 GLU H . 49 . HN 1 1
320 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
320 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
321 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
321 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
322 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
322 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
323 1 1 1 1 48 MET QG . 48 . HG* 1 1
323 1 2 1 1 60 LYS H . 60 . HN 1 1
324 1 1 1 1 48 MET QG . 48 . HG* 1 1
324 1 2 1 1 60 LYS QB . 60 . HB* 1 1
325 1 1 1 1 48 MET QG . 48 . HG* 1 1
325 1 2 1 1 65 THR MG . 65 . HG2* 1 1
326 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
326 1 2 1 1 60 LYS H . 60 . HN 1 1
327 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
327 1 2 1 1 60 LYS H . 60 . HN 1 1
328 1 1 1 1 49 GLU H . 49 . HN 1 1
328 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
329 1 1 1 1 49 GLU H . 49 . HN 1 1
329 1 2 1 1 49 GLU QB . 49 . HB* 1 1
330 1 1 1 1 49 GLU H . 49 . HN 1 1
330 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
331 1 1 1 1 49 GLU H . 49 . HN 1 1
331 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
332 1 1 1 1 49 GLU H . 49 . HN 1 1
332 1 2 1 1 49 GLU QG . 49 . HG* 1 1
333 1 1 1 1 49 GLU H . 49 . HN 1 1
333 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
334 1 1 1 1 49 GLU H . 49 . HN 1 1
334 1 2 1 1 50 ALA H . 50 . HN 1 1
335 1 1 1 1 49 GLU H . 49 . HN 1 1
335 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
336 1 1 1 1 49 GLU H . 49 . HN 1 1
336 1 2 1 1 58 LEU H . 58 . HN 1 1
337 1 1 1 1 49 GLU H . 49 . HN 1 1
337 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
338 1 1 1 1 49 GLU H . 49 . HN 1 1
338 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
339 1 1 1 1 49 GLU H . 49 . HN 1 1
339 1 2 1 1 59 VAL HA . 59 . HA 1 1
340 1 1 1 1 49 GLU H . 49 . HN 1 1
340 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
341 1 1 1 1 49 GLU H . 49 . HN 1 1
341 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
342 1 1 1 1 49 GLU HA . 49 . HA 1 1
342 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
343 1 1 1 1 49 GLU HA . 49 . HA 1 1
343 1 2 1 1 49 GLU QG . 49 . HG* 1 1
344 1 1 1 1 49 GLU HA . 49 . HA 1 1
344 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
345 1 1 1 1 49 GLU HA . 49 . HA 1 1
345 1 2 1 1 50 ALA H . 50 . HN 1 1
346 1 1 1 1 49 GLU HA . 49 . HA 1 1
346 1 2 1 1 50 ALA MB . 50 . HB* 1 1
347 1 1 1 1 49 GLU HA . 49 . HA 1 1
347 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
348 1 1 1 1 49 GLU QB . 49 . HB* 1 1
348 1 2 1 1 50 ALA H . 50 . HN 1 1
349 1 1 1 1 49 GLU QB . 49 . HB* 1 1
349 1 2 1 1 57 GLY QA . 57 . HA* 1 1
350 1 1 1 1 49 GLU QB . 49 . HB* 1 1
350 1 2 1 1 58 LEU H . 58 . HN 1 1
351 1 1 1 1 49 GLU QB . 49 . HB* 1 1
351 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
352 1 1 1 1 49 GLU QB . 49 . HB* 1 1
352 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
353 1 1 1 1 49 GLU QB . 49 . HB* 1 1
353 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
354 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
354 1 2 1 1 50 ALA H . 50 . HN 1 1
355 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
355 1 2 1 1 58 LEU H . 58 . HN 1 1
356 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
356 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
357 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
357 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
358 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
358 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
359 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
359 1 2 1 1 50 ALA H . 50 . HN 1 1
360 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
360 1 2 1 1 58 LEU H . 58 . HN 1 1
361 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
361 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
362 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
362 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
363 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
363 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
364 1 1 1 1 49 GLU QG . 49 . HG* 1 1
364 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
365 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
365 1 2 1 1 50 ALA H . 50 . HN 1 1
366 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
366 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
367 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
367 1 2 1 1 50 ALA H . 50 . HN 1 1
368 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
368 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
369 1 1 1 1 50 ALA H . 50 . HN 1 1
369 1 2 1 1 50 ALA MB . 50 . HB* 1 1
370 1 1 1 1 50 ALA H . 50 . HN 1 1
370 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
371 1 1 1 1 50 ALA HA . 50 . HA 1 1
371 1 2 1 1 51 ILE H . 51 . HN 1 1
372 1 1 1 1 50 ALA HA . 50 . HA 1 1
372 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
373 1 1 1 1 50 ALA HA . 50 . HA 1 1
373 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
374 1 1 1 1 50 ALA HA . 50 . HA 1 1
374 1 2 1 1 75 ASP HA . 75 . HA 1 1
375 1 1 1 1 50 ALA HA . 50 . HA 1 1
375 1 2 1 1 76 VAL H . 76 . HN 1 1
376 1 1 1 1 50 ALA HA . 50 . HA 1 1
376 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
377 1 1 1 1 50 ALA MB . 50 . HB* 1 1
377 1 2 1 1 51 ILE H . 51 . HN 1 1
378 1 1 1 1 50 ALA MB . 50 . HB* 1 1
378 1 2 1 1 75 ASP HA . 75 . HA 1 1
379 1 1 1 1 50 ALA MB . 50 . HB* 1 1
379 1 2 1 1 76 VAL H . 76 . HN 1 1
380 1 1 1 1 50 ALA MB . 50 . HB* 1 1
380 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
381 1 1 1 1 51 ILE H . 51 . HN 1 1
381 1 2 1 1 51 ILE HB . 51 . HB 1 1
382 1 1 1 1 51 ILE H . 51 . HN 1 1
382 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
383 1 1 1 1 51 ILE H . 51 . HN 1 1
383 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
384 1 1 1 1 51 ILE H . 51 . HN 1 1
384 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
385 1 1 1 1 51 ILE H . 51 . HN 1 1
385 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
386 1 1 1 1 51 ILE H . 51 . HN 1 1
386 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
387 1 1 1 1 51 ILE H . 51 . HN 1 1
387 1 2 1 1 74 LEU H . 74 . HN 1 1
388 1 1 1 1 51 ILE H . 51 . HN 1 1
388 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
389 1 1 1 1 51 ILE H . 51 . HN 1 1
389 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
390 1 1 1 1 51 ILE HA . 51 . HA 1 1
390 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
391 1 1 1 1 51 ILE HA . 51 . HA 1 1
391 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
392 1 1 1 1 51 ILE HA . 51 . HA 1 1
392 1 2 1 1 52 SER H . 52 . HN 1 1
393 1 1 1 1 51 ILE HA . 51 . HA 1 1
393 1 2 1 1 57 GLY H . 57 . HN 1 1
394 1 1 1 1 51 ILE HB . 51 . HB 1 1
394 1 2 1 1 52 SER H . 52 . HN 1 1
395 1 1 1 1 51 ILE HB . 51 . HB 1 1
395 1 2 1 1 74 LEU H . 74 . HN 1 1
396 1 1 1 1 51 ILE HB . 51 . HB 1 1
396 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
397 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
397 1 2 1 1 52 SER H . 52 . HN 1 1
398 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
398 1 2 1 1 57 GLY H . 57 . HN 1 1
399 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
399 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
400 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
400 1 2 1 1 57 GLY QA . 57 . HA* 1 1
401 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
401 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
402 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
402 1 2 1 1 58 LEU H . 58 . HN 1 1
403 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
403 1 2 1 1 68 ALA H . 68 . HN 1 1
404 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
404 1 2 1 1 68 ALA HA . 68 . HA 1 1
405 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
405 1 2 1 1 68 ALA MB . 68 . HB* 1 1
406 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
406 1 2 1 1 70 SER H . 70 . HN 1 1
407 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
407 1 2 1 1 70 SER QB . 70 . HB* 1 1
408 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
408 1 2 1 1 74 LEU H . 74 . HN 1 1
409 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
409 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
410 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
410 1 2 1 1 57 GLY H . 57 . HN 1 1
411 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
411 1 2 1 1 57 GLY QA . 57 . HA* 1 1
412 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
412 1 2 1 1 58 LEU H . 58 . HN 1 1
413 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
413 1 2 1 1 57 GLY H . 57 . HN 1 1
414 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
414 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
415 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
415 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
416 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
416 1 2 1 1 58 LEU H . 58 . HN 1 1
417 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
417 1 2 1 1 57 GLY H . 57 . HN 1 1
418 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
418 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
419 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
419 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
420 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
420 1 2 1 1 58 LEU H . 58 . HN 1 1
421 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
421 1 2 1 1 52 SER H . 52 . HN 1 1
422 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
422 1 2 1 1 52 SER HA . 52 . HA 1 1
423 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
423 1 2 1 1 57 GLY H . 57 . HN 1 1
424 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
424 1 2 1 1 69 THR H . 69 . HN 1 1
425 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
425 1 2 1 1 69 THR HA . 69 . HA 1 1
426 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
426 1 2 1 1 70 SER H . 70 . HN 1 1
427 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
427 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
428 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
428 1 2 1 1 70 SER QB . 70 . HB* 1 1
429 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
429 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
430 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
430 1 2 1 1 72 THR H . 72 . HN 1 1
431 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
431 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
432 1 1 1 1 52 SER H . 52 . HN 1 1
432 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
433 1 1 1 1 52 SER H . 52 . HN 1 1
433 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
434 1 1 1 1 52 SER H . 52 . HN 1 1
434 1 2 1 1 55 ASN H . 55 . HN 1 1
435 1 1 1 1 52 SER HA . 52 . HA 1 1
435 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
436 1 1 1 1 52 SER HA . 52 . HA 1 1
436 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
437 1 1 1 1 52 SER HA . 52 . HA 1 1
437 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
438 1 1 1 1 52 SER HA . 52 . HA 1 1
438 1 2 1 1 73 VAL HA . 73 . HA 1 1
439 1 1 1 1 52 SER HA . 52 . HA 1 1
439 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
440 1 1 1 1 52 SER HA . 52 . HA 1 1
440 1 2 1 1 73 VAL QG . 73 . HG* 1 1
441 1 1 1 1 52 SER HA . 52 . HA 1 1
441 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
442 1 1 1 1 52 SER HA . 52 . HA 1 1
442 1 2 1 1 74 LEU H . 74 . HN 1 1
443 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
443 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
444 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
444 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
445 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
445 1 2 1 1 55 ASN H . 55 . HN 1 1
446 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
446 1 2 1 1 73 VAL QG . 73 . HG* 1 1
447 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
447 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
448 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
448 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
449 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
449 1 2 1 1 55 ASN H . 55 . HN 1 1
450 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
450 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
451 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
451 1 2 1 1 73 VAL QG . 73 . HG* 1 1
452 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
452 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
453 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
453 1 2 1 1 54 GLN H . 54 . HN 1 1
454 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
454 1 2 1 1 71 GLY QA . 71 . HA* 1 1
455 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
455 1 2 1 1 54 GLN H . 54 . HN 1 1
456 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
456 1 2 1 1 73 VAL QG . 73 . HG* 1 1
457 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
457 1 2 1 1 73 VAL HA . 73 . HA 1 1
458 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
458 1 2 1 1 73 VAL QG . 73 . HG* 1 1
459 1 1 1 1 54 GLN H . 54 . HN 1 1
459 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
460 1 1 1 1 54 GLN H . 54 . HN 1 1
460 1 2 1 1 54 GLN QB . 54 . HB* 1 1
461 1 1 1 1 54 GLN H . 54 . HN 1 1
461 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
462 1 1 1 1 54 GLN H . 54 . HN 1 1
462 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
463 1 1 1 1 54 GLN H . 54 . HN 1 1
463 1 2 1 1 54 GLN QG . 54 . HG* 1 1
464 1 1 1 1 54 GLN H . 54 . HN 1 1
464 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
465 1 1 1 1 54 GLN HA . 54 . HA 1 1
465 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
466 1 1 1 1 54 GLN HA . 54 . HA 1 1
466 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
467 1 1 1 1 54 GLN QB . 54 . HB* 1 1
467 1 2 1 1 55 ASN H . 55 . HN 1 1
468 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
468 1 2 1 1 55 ASN H . 55 . HN 1 1
469 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
469 1 2 1 1 55 ASN H . 55 . HN 1 1
470 1 1 1 1 55 ASN H . 55 . HN 1 1
470 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
471 1 1 1 1 55 ASN H . 55 . HN 1 1
471 1 2 1 1 55 ASN QB . 55 . HB* 1 1
472 1 1 1 1 55 ASN H . 55 . HN 1 1
472 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
473 1 1 1 1 55 ASN HA . 55 . HA 1 1
473 1 2 1 1 56 SER H . 56 . HN 1 1
474 1 1 1 1 56 SER HA . 56 . HA 1 1
474 1 2 1 1 57 GLY H . 57 . HN 1 1
475 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
475 1 2 1 1 57 GLY H . 57 . HN 1 1
476 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
476 1 2 1 1 68 ALA H . 68 . HN 1 1
477 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
477 1 2 1 1 69 THR MG . 69 . HG2* 1 1
478 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
478 1 2 1 1 57 GLY H . 57 . HN 1 1
479 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
479 1 2 1 1 68 ALA H . 68 . HN 1 1
480 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
480 1 2 1 1 69 THR MG . 69 . HG2* 1 1
481 1 1 1 1 57 GLY H . 57 . HN 1 1
481 1 2 1 1 68 ALA H . 68 . HN 1 1
482 1 1 1 1 57 GLY H . 57 . HN 1 1
482 1 2 1 1 68 ALA MB . 68 . HB* 1 1
483 1 1 1 1 57 GLY QA . 57 . HA* 1 1
483 1 2 1 1 58 LEU H . 58 . HN 1 1
484 1 1 1 1 58 LEU H . 58 . HN 1 1
484 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
485 1 1 1 1 58 LEU H . 58 . HN 1 1
485 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
486 1 1 1 1 58 LEU H . 58 . HN 1 1
486 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
487 1 1 1 1 58 LEU H . 58 . HN 1 1
487 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
488 1 1 1 1 58 LEU H . 58 . HN 1 1
488 1 2 1 1 59 VAL H . 59 . HN 1 1
489 1 1 1 1 58 LEU HA . 58 . HA 1 1
489 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
490 1 1 1 1 58 LEU HA . 58 . HA 1 1
490 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
491 1 1 1 1 58 LEU HA . 58 . HA 1 1
491 1 2 1 1 58 LEU HG . 58 . HG 1 1
492 1 1 1 1 58 LEU HA . 58 . HA 1 1
492 1 2 1 1 59 VAL H . 59 . HN 1 1
493 1 1 1 1 58 LEU HA . 58 . HA 1 1
493 1 2 1 1 67 ARG HA . 67 . HA 1 1
494 1 1 1 1 58 LEU HA . 58 . HA 1 1
494 1 2 1 1 68 ALA H . 68 . HN 1 1
495 1 1 1 1 58 LEU HA . 58 . HA 1 1
495 1 2 1 1 68 ALA MB . 68 . HB* 1 1
496 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
496 1 2 1 1 58 LEU HG . 58 . HG 1 1
497 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
497 1 2 1 1 59 VAL H . 59 . HN 1 1
498 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
498 1 2 1 1 58 LEU HG . 58 . HG 1 1
499 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
499 1 2 1 1 59 VAL H . 59 . HN 1 1
500 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
500 1 2 1 1 59 VAL H . 59 . HN 1 1
501 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
501 1 2 1 1 65 THR HB . 65 . HB 1 1
502 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
502 1 2 1 1 67 ARG HA . 67 . HA 1 1
503 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
503 1 2 1 1 59 VAL H . 59 . HN 1 1
504 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
504 1 2 1 1 65 THR HB . 65 . HB 1 1
505 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
505 1 2 1 1 67 ARG H . 67 . HN 1 1
506 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
506 1 2 1 1 67 ARG HA . 67 . HA 1 1
507 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
507 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
508 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
508 1 2 1 1 67 ARG QD . 67 . HD* 1 1
509 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
509 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
510 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
510 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
511 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
511 1 2 1 1 67 ARG QG . 67 . HG* 1 1
512 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
512 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
513 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
513 1 2 1 1 68 ALA H . 68 . HN 1 1
514 1 1 1 1 58 LEU HG . 58 . HG 1 1
514 1 2 1 1 59 VAL H . 59 . HN 1 1
515 1 1 1 1 58 LEU HG . 58 . HG 1 1
515 1 2 1 1 67 ARG QD . 67 . HD* 1 1
516 1 1 1 1 59 VAL H . 59 . HN 1 1
516 1 2 1 1 59 VAL HB . 59 . HB 1 1
517 1 1 1 1 59 VAL H . 59 . HN 1 1
517 1 2 1 1 59 VAL QG . 59 . HG* 1 1
518 1 1 1 1 59 VAL H . 59 . HN 1 1
518 1 2 1 1 60 LYS H . 60 . HN 1 1
519 1 1 1 1 59 VAL H . 59 . HN 1 1
519 1 2 1 1 65 THR MG . 65 . HG2* 1 1
520 1 1 1 1 59 VAL H . 59 . HN 1 1
520 1 2 1 1 66 TRP H . 66 . HN 1 1
521 1 1 1 1 59 VAL H . 59 . HN 1 1
521 1 2 1 1 67 ARG HA . 67 . HA 1 1
522 1 1 1 1 59 VAL H . 59 . HN 1 1
522 1 2 1 1 68 ALA MB . 68 . HB* 1 1
523 1 1 1 1 59 VAL HA . 59 . HA 1 1
523 1 2 1 1 60 LYS H . 60 . HN 1 1
524 1 1 1 1 59 VAL HB . 59 . HB 1 1
524 1 2 1 1 60 LYS H . 60 . HN 1 1
525 1 1 1 1 59 VAL HB . 59 . HB 1 1
525 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
526 1 1 1 1 59 VAL HB . 59 . HB 1 1
526 1 2 1 1 68 ALA MB . 68 . HB* 1 1
527 1 1 1 1 59 VAL HB . 59 . HB 1 1
527 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
528 1 1 1 1 59 VAL QG . 59 . HG* 1 1
528 1 2 1 1 60 LYS H . 60 . HN 1 1
529 1 1 1 1 59 VAL QG . 59 . HG* 1 1
529 1 2 1 1 61 VAL H . 61 . HN 1 1
530 1 1 1 1 59 VAL QG . 59 . HG* 1 1
530 1 2 1 1 66 TRP H . 66 . HN 1 1
531 1 1 1 1 59 VAL QG . 59 . HG* 1 1
531 1 2 1 1 66 TRP HB2 . 66 . HB2 1 1
532 1 1 1 1 59 VAL QG . 59 . HG* 1 1
532 1 2 1 1 66 TRP HB3 . 66 . HB1 1 1
533 1 1 1 1 59 VAL QG . 59 . HG* 1 1
533 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
534 1 1 1 1 59 VAL QG . 59 . HG* 1 1
534 1 2 1 1 68 ALA H . 68 . HN 1 1
535 1 1 1 1 59 VAL QG . 59 . HG* 1 1
535 1 2 1 1 68 ALA MB . 68 . HB* 1 1
536 1 1 1 1 59 VAL QG . 59 . HG* 1 1
536 1 2 1 1 80 VAL H . 80 . HN 1 1
537 1 1 1 1 59 VAL QG . 59 . HG* 1 1
537 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
538 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
538 1 2 1 1 60 LYS H . 60 . HN 1 1
539 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
539 1 2 1 1 60 LYS H . 60 . HN 1 1
540 1 1 1 1 60 LYS H . 60 . HN 1 1
540 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
541 1 1 1 1 60 LYS H . 60 . HN 1 1
541 1 2 1 1 60 LYS QB . 60 . HB* 1 1
542 1 1 1 1 60 LYS H . 60 . HN 1 1
542 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
543 1 1 1 1 60 LYS H . 60 . HN 1 1
543 1 2 1 1 60 LYS QG . 60 . HG* 1 1
544 1 1 1 1 60 LYS H . 60 . HN 1 1
544 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
545 1 1 1 1 60 LYS HA . 60 . HA 1 1
545 1 2 1 1 60 LYS QD . 60 . HD* 1 1
546 1 1 1 1 60 LYS HA . 60 . HA 1 1
546 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
547 1 1 1 1 60 LYS HA . 60 . HA 1 1
547 1 2 1 1 60 LYS QG . 60 . HG* 1 1
548 1 1 1 1 60 LYS HA . 60 . HA 1 1
548 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
549 1 1 1 1 60 LYS HA . 60 . HA 1 1
549 1 2 1 1 61 VAL H . 61 . HN 1 1
550 1 1 1 1 60 LYS HA . 60 . HA 1 1
550 1 2 1 1 64 GLU H . 64 . HN 1 1
551 1 1 1 1 60 LYS HA . 60 . HA 1 1
551 1 2 1 1 65 THR HA . 65 . HA 1 1
552 1 1 1 1 60 LYS HA . 60 . HA 1 1
552 1 2 1 1 65 THR MG . 65 . HG2* 1 1
553 1 1 1 1 60 LYS HA . 60 . HA 1 1
553 1 2 1 1 66 TRP H . 66 . HN 1 1
554 1 1 1 1 60 LYS QB . 60 . HB* 1 1
554 1 2 1 1 60 LYS QE . 60 . HE* 1 1
555 1 1 1 1 60 LYS QB . 60 . HB* 1 1
555 1 2 1 1 61 VAL H . 61 . HN 1 1
556 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
556 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
557 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
557 1 2 1 1 60 LYS HE3 . 60 . HE1 1 1
558 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
558 1 2 1 1 61 VAL H . 61 . HN 1 1
559 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
559 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
560 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
560 1 2 1 1 60 LYS HE3 . 60 . HE1 1 1
561 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
561 1 2 1 1 61 VAL H . 61 . HN 1 1
562 1 1 1 1 60 LYS QD . 60 . HD* 1 1
562 1 2 1 1 63 GLY H . 63 . HN 1 1
563 1 1 1 1 60 LYS QD . 60 . HD* 1 1
563 1 2 1 1 63 GLY QA . 63 . HA* 1 1
564 1 1 1 1 60 LYS QD . 60 . HD* 1 1
564 1 2 1 1 64 GLU H . 64 . HN 1 1
565 1 1 1 1 60 LYS QE . 60 . HE* 1 1
565 1 2 1 1 63 GLY QA . 63 . HA* 1 1
566 1 1 1 1 60 LYS QG . 60 . HG* 1 1
566 1 2 1 1 63 GLY H . 63 . HN 1 1
567 1 1 1 1 60 LYS QG . 60 . HG* 1 1
567 1 2 1 1 64 GLU H . 64 . HN 1 1
568 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
568 1 2 1 1 61 VAL H . 61 . HN 1 1
569 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
569 1 2 1 1 64 GLU H . 64 . HN 1 1
570 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
570 1 2 1 1 61 VAL H . 61 . HN 1 1
571 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
571 1 2 1 1 64 GLU H . 64 . HN 1 1
572 1 1 1 1 61 VAL H . 61 . HN 1 1
572 1 2 1 1 61 VAL HB . 61 . HB 1 1
573 1 1 1 1 61 VAL H . 61 . HN 1 1
573 1 2 1 1 64 GLU H . 64 . HN 1 1
574 1 1 1 1 61 VAL H . 61 . HN 1 1
574 1 2 1 1 65 THR HA . 65 . HA 1 1
575 1 1 1 1 61 VAL H . 61 . HN 1 1
575 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
576 1 1 1 1 61 VAL H . 61 . HN 1 1
576 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
577 1 1 1 1 61 VAL HA . 61 . HA 1 1
577 1 2 1 1 62 ASP H . 62 . HN 1 1
578 1 1 1 1 61 VAL HB . 61 . HB 1 1
578 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
579 1 1 1 1 61 VAL HB . 61 . HB 1 1
579 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
580 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
580 1 2 1 1 62 ASP H . 62 . HN 1 1
581 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
581 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
582 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
582 1 2 1 1 62 ASP QB . 62 . HB* 1 1
583 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
583 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
584 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
584 1 2 1 1 64 GLU H . 64 . HN 1 1
585 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
585 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
586 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
586 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
587 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
587 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
588 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
588 1 2 1 1 62 ASP H . 62 . HN 1 1
589 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
589 1 2 1 1 62 ASP QB . 62 . HB* 1 1
590 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
590 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
591 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
591 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
592 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
592 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
593 1 1 1 1 62 ASP H . 62 . HN 1 1
593 1 2 1 1 63 GLY H . 63 . HN 1 1
594 1 1 1 1 62 ASP HA . 62 . HA 1 1
594 1 2 1 1 63 GLY H . 63 . HN 1 1
595 1 1 1 1 62 ASP QB . 62 . HB* 1 1
595 1 2 1 1 63 GLY H . 63 . HN 1 1
596 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
596 1 2 1 1 63 GLY H . 63 . HN 1 1
597 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
597 1 2 1 1 63 GLY H . 63 . HN 1 1
598 1 1 1 1 63 GLY H . 63 . HN 1 1
598 1 2 1 1 64 GLU H . 64 . HN 1 1
599 1 1 1 1 64 GLU H . 64 . HN 1 1
599 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
600 1 1 1 1 64 GLU H . 64 . HN 1 1
600 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
601 1 1 1 1 64 GLU H . 64 . HN 1 1
601 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
602 1 1 1 1 64 GLU H . 64 . HN 1 1
602 1 2 1 1 64 GLU QG . 64 . HG* 1 1
603 1 1 1 1 64 GLU H . 64 . HN 1 1
603 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
604 1 1 1 1 64 GLU HA . 64 . HA 1 1
604 1 2 1 1 64 GLU QG . 64 . HG* 1 1
605 1 1 1 1 64 GLU HA . 64 . HA 1 1
605 1 2 1 1 65 THR H . 65 . HN 1 1
606 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
606 1 2 1 1 65 THR H . 65 . HN 1 1
607 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
607 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
608 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
608 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
609 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
609 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
610 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
610 1 2 1 1 65 THR H . 65 . HN 1 1
611 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
611 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
612 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
612 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
613 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
613 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
614 1 1 1 1 64 GLU QG . 64 . HG* 1 1
614 1 2 1 1 65 THR H . 65 . HN 1 1
615 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
615 1 2 1 1 65 THR H . 65 . HN 1 1
616 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
616 1 2 1 1 65 THR H . 65 . HN 1 1
617 1 1 1 1 65 THR H . 65 . HN 1 1
617 1 2 1 1 65 THR HB . 65 . HB 1 1
618 1 1 1 1 65 THR HA . 65 . HA 1 1
618 1 2 1 1 66 TRP H . 66 . HN 1 1
619 1 1 1 1 65 THR HA . 65 . HA 1 1
619 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
620 1 1 1 1 65 THR HB . 65 . HB 1 1
620 1 2 1 1 66 TRP H . 66 . HN 1 1
621 1 1 1 1 65 THR MG . 65 . HG2* 1 1
621 1 2 1 1 66 TRP H . 66 . HN 1 1
622 1 1 1 1 66 TRP H . 66 . HN 1 1
622 1 2 1 1 66 TRP HB2 . 66 . HB2 1 1
623 1 1 1 1 66 TRP H . 66 . HN 1 1
623 1 2 1 1 66 TRP HB3 . 66 . HB1 1 1
624 1 1 1 1 66 TRP H . 66 . HN 1 1
624 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
625 1 1 1 1 66 TRP HA . 66 . HA 1 1
625 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
626 1 1 1 1 66 TRP HA . 66 . HA 1 1
626 1 2 1 1 67 ARG H . 67 . HN 1 1
627 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
627 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
628 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
628 1 2 1 1 67 ARG H . 67 . HN 1 1
629 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
629 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
630 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
630 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
631 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
631 1 2 1 1 90 LEU HG . 90 . HG 1 1
632 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
632 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
633 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
633 1 2 1 1 67 ARG H . 67 . HN 1 1
634 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
634 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
635 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
635 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
636 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
636 1 2 1 1 90 LEU HG . 90 . HG 1 1
637 1 1 1 1 66 TRP HD1 . 66 . HD1 1 1
637 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
638 1 1 1 1 66 TRP HE3 . 66 . HE3 1 1
638 1 2 1 1 67 ARG H . 67 . HN 1 1
639 1 1 1 1 66 TRP HE3 . 66 . HE3 1 1
639 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
640 1 1 1 1 66 TRP HE3 . 66 . HE3 1 1
640 1 2 1 1 90 LEU HG . 90 . HG 1 1
641 1 1 1 1 66 TRP HZ3 . 66 . HZ3 1 1
641 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
642 1 1 1 1 67 ARG H . 67 . HN 1 1
642 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
643 1 1 1 1 67 ARG H . 67 . HN 1 1
643 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
644 1 1 1 1 67 ARG H . 67 . HN 1 1
644 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
645 1 1 1 1 67 ARG H . 67 . HN 1 1
645 1 2 1 1 67 ARG QG . 67 . HG* 1 1
646 1 1 1 1 67 ARG H . 67 . HN 1 1
646 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
647 1 1 1 1 67 ARG H . 67 . HN 1 1
647 1 2 1 1 68 ALA H . 68 . HN 1 1
648 1 1 1 1 67 ARG HA . 67 . HA 1 1
648 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
649 1 1 1 1 67 ARG HA . 67 . HA 1 1
649 1 2 1 1 67 ARG QD . 67 . HD* 1 1
650 1 1 1 1 67 ARG HA . 67 . HA 1 1
650 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
651 1 1 1 1 67 ARG HA . 67 . HA 1 1
651 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
652 1 1 1 1 67 ARG HA . 67 . HA 1 1
652 1 2 1 1 67 ARG QG . 67 . HG* 1 1
653 1 1 1 1 67 ARG HA . 67 . HA 1 1
653 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
654 1 1 1 1 67 ARG HA . 67 . HA 1 1
654 1 2 1 1 68 ALA H . 68 . HN 1 1
655 1 1 1 1 67 ARG HA . 67 . HA 1 1
655 1 2 1 1 68 ALA MB . 68 . HB* 1 1
656 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
656 1 2 1 1 67 ARG QG . 67 . HG* 1 1
657 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
657 1 2 1 1 68 ALA H . 68 . HN 1 1
658 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
658 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
659 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
659 1 2 1 1 89 LYS QG . 89 . HG* 1 1
660 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
660 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
661 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
661 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
662 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
662 1 2 1 1 67 ARG QD . 67 . HD* 1 1
663 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
663 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
664 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
664 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
665 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
665 1 2 1 1 67 ARG QG . 67 . HG* 1 1
666 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
666 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
667 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
667 1 2 1 1 68 ALA H . 68 . HN 1 1
668 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
668 1 2 1 1 89 LYS QG . 89 . HG* 1 1
669 1 1 1 1 67 ARG QD . 67 . HD* 1 1
669 1 2 1 1 68 ALA H . 68 . HN 1 1
670 1 1 1 1 67 ARG QD . 67 . HD* 1 1
670 1 2 1 1 88 VAL QG . 88 . HG* 1 1
671 1 1 1 1 67 ARG QD . 67 . HD* 1 1
671 1 2 1 1 89 LYS QG . 89 . HG* 1 1
672 1 1 1 1 67 ARG HD2 . 67 . HD2 1 1
672 1 2 1 1 68 ALA H . 68 . HN 1 1
673 1 1 1 1 67 ARG HD2 . 67 . HD2 1 1
673 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
674 1 1 1 1 67 ARG HD2 . 67 . HD2 1 1
674 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
675 1 1 1 1 67 ARG HD3 . 67 . HD1 1 1
675 1 2 1 1 68 ALA H . 68 . HN 1 1
676 1 1 1 1 67 ARG HD3 . 67 . HD1 1 1
676 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
677 1 1 1 1 67 ARG HD3 . 67 . HD1 1 1
677 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
678 1 1 1 1 67 ARG QG . 67 . HG* 1 1
678 1 2 1 1 68 ALA H . 68 . HN 1 1
679 1 1 1 1 67 ARG QG . 67 . HG* 1 1
679 1 2 1 1 89 LYS QG . 89 . HG* 1 1
680 1 1 1 1 67 ARG HG2 . 67 . HG2 1 1
680 1 2 1 1 68 ALA H . 68 . HN 1 1
681 1 1 1 1 67 ARG HG3 . 67 . HG1 1 1
681 1 2 1 1 68 ALA H . 68 . HN 1 1
682 1 1 1 1 68 ALA H . 68 . HN 1 1
682 1 2 1 1 69 THR H . 69 . HN 1 1
683 1 1 1 1 68 ALA HA . 68 . HA 1 1
683 1 2 1 1 69 THR H . 69 . HN 1 1
684 1 1 1 1 68 ALA HA . 68 . HA 1 1
684 1 2 1 1 69 THR MG . 69 . HG2* 1 1
685 1 1 1 1 68 ALA HA . 68 . HA 1 1
685 1 2 1 1 89 LYS QB . 89 . HB* 1 1
686 1 1 1 1 68 ALA HA . 68 . HA 1 1
686 1 2 1 1 90 LEU H . 90 . HN 1 1
687 1 1 1 1 68 ALA HA . 68 . HA 1 1
687 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
688 1 1 1 1 68 ALA HA . 68 . HA 1 1
688 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
689 1 1 1 1 68 ALA MB . 68 . HB* 1 1
689 1 2 1 1 69 THR H . 69 . HN 1 1
690 1 1 1 1 68 ALA MB . 68 . HB* 1 1
690 1 2 1 1 90 LEU H . 90 . HN 1 1
691 1 1 1 1 68 ALA MB . 68 . HB* 1 1
691 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
692 1 1 1 1 68 ALA MB . 68 . HB* 1 1
692 1 2 1 1 92 VAL H . 92 . HN 1 1
693 1 1 1 1 68 ALA MB . 68 . HB* 1 1
693 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
694 1 1 1 1 68 ALA MB . 68 . HB* 1 1
694 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
695 1 1 1 1 69 THR H . 69 . HN 1 1
695 1 2 1 1 69 THR HB . 69 . HB 1 1
696 1 1 1 1 69 THR H . 69 . HN 1 1
696 1 2 1 1 69 THR MG . 69 . HG2* 1 1
697 1 1 1 1 69 THR H . 69 . HN 1 1
697 1 2 1 1 89 LYS QB . 89 . HB* 1 1
698 1 1 1 1 69 THR H . 69 . HN 1 1
698 1 2 1 1 90 LEU H . 90 . HN 1 1
699 1 1 1 1 69 THR H . 69 . HN 1 1
699 1 2 1 1 91 VAL HA . 91 . HA 1 1
700 1 1 1 1 69 THR H . 69 . HN 1 1
700 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
701 1 1 1 1 69 THR H . 69 . HN 1 1
701 1 2 1 1 92 VAL H . 92 . HN 1 1
702 1 1 1 1 69 THR H . 69 . HN 1 1
702 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
703 1 1 1 1 69 THR H . 69 . HN 1 1
703 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
704 1 1 1 1 69 THR HA . 69 . HA 1 1
704 1 2 1 1 70 SER H . 70 . HN 1 1
705 1 1 1 1 69 THR HB . 69 . HB 1 1
705 1 2 1 1 70 SER H . 70 . HN 1 1
706 1 1 1 1 69 THR HB . 69 . HB 1 1
706 1 2 1 1 89 LYS QD . 89 . HD* 1 1
707 1 1 1 1 69 THR MG . 69 . HG2* 1 1
707 1 2 1 1 70 SER H . 70 . HN 1 1
708 1 1 1 1 69 THR MG . 69 . HG2* 1 1
708 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
709 1 1 1 1 69 THR MG . 69 . HG2* 1 1
709 1 2 1 1 89 LYS HB3 . 89 . HB1 1 1
710 1 1 1 1 69 THR MG . 69 . HG2* 1 1
710 1 2 1 1 89 LYS QD . 89 . HD* 1 1
711 1 1 1 1 69 THR MG . 69 . HG2* 1 1
711 1 2 1 1 89 LYS QE . 89 . HE* 1 1
712 1 1 1 1 69 THR MG . 69 . HG2* 1 1
712 1 2 1 1 90 LEU H . 90 . HN 1 1
713 1 1 1 1 69 THR MG . 69 . HG2* 1 1
713 1 2 1 1 91 VAL HA . 91 . HA 1 1
714 1 1 1 1 69 THR MG . 69 . HG2* 1 1
714 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
715 1 1 1 1 69 THR MG . 69 . HG2* 1 1
715 1 2 1 1 92 VAL H . 92 . HN 1 1
716 1 1 1 1 70 SER H . 70 . HN 1 1
716 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
717 1 1 1 1 70 SER H . 70 . HN 1 1
717 1 2 1 1 70 SER QB . 70 . HB* 1 1
718 1 1 1 1 70 SER H . 70 . HN 1 1
718 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
719 1 1 1 1 70 SER H . 70 . HN 1 1
719 1 2 1 1 71 GLY H . 71 . HN 1 1
720 1 1 1 1 70 SER HA . 70 . HA 1 1
720 1 2 1 1 71 GLY H . 71 . HN 1 1
721 1 1 1 1 70 SER HA . 70 . HA 1 1
721 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
722 1 1 1 1 70 SER HA . 70 . HA 1 1
722 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
723 1 1 1 1 70 SER HA . 70 . HA 1 1
723 1 2 1 1 92 VAL H . 92 . HN 1 1
724 1 1 1 1 70 SER QB . 70 . HB* 1 1
724 1 2 1 1 72 THR H . 72 . HN 1 1
725 1 1 1 1 70 SER QB . 70 . HB* 1 1
725 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
726 1 1 1 1 70 SER QB . 70 . HB* 1 1
726 1 2 1 1 92 VAL H . 92 . HN 1 1
727 1 1 1 1 70 SER QB . 70 . HB* 1 1
727 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
728 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
728 1 2 1 1 71 GLY H . 71 . HN 1 1
729 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
729 1 2 1 1 72 THR H . 72 . HN 1 1
730 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
730 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
731 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
731 1 2 1 1 71 GLY H . 71 . HN 1 1
732 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
732 1 2 1 1 72 THR H . 72 . HN 1 1
733 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
733 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
734 1 1 1 1 71 GLY H . 71 . HN 1 1
734 1 2 1 1 72 THR H . 72 . HN 1 1
735 1 1 1 1 71 GLY H . 71 . HN 1 1
735 1 2 1 1 72 THR MG . 72 . HG2* 1 1
736 1 1 1 1 71 GLY H . 71 . HN 1 1
736 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
737 1 1 1 1 71 GLY H . 71 . HN 1 1
737 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
738 1 1 1 1 72 THR H . 72 . HN 1 1
738 1 2 1 1 72 THR HB . 72 . HB 1 1
739 1 1 1 1 72 THR H . 72 . HN 1 1
739 1 2 1 1 72 THR MG . 72 . HG2* 1 1
740 1 1 1 1 72 THR H . 72 . HN 1 1
740 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
741 1 1 1 1 72 THR HA . 72 . HA 1 1
741 1 2 1 1 72 THR HB . 72 . HB 1 1
742 1 1 1 1 72 THR HA . 72 . HA 1 1
742 1 2 1 1 73 VAL H . 73 . HN 1 1
743 1 1 1 1 72 THR HA . 72 . HA 1 1
743 1 2 1 1 73 VAL QG . 73 . HG* 1 1
744 1 1 1 1 72 THR HB . 72 . HB 1 1
744 1 2 1 1 73 VAL H . 73 . HN 1 1
745 1 1 1 1 72 THR HB . 72 . HB 1 1
745 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
746 1 1 1 1 72 THR MG . 72 . HG2* 1 1
746 1 2 1 1 73 VAL H . 73 . HN 1 1
747 1 1 1 1 73 VAL H . 73 . HN 1 1
747 1 2 1 1 73 VAL HB . 73 . HB 1 1
748 1 1 1 1 73 VAL H . 73 . HN 1 1
748 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
749 1 1 1 1 73 VAL H . 73 . HN 1 1
749 1 2 1 1 73 VAL QG . 73 . HG* 1 1
750 1 1 1 1 73 VAL H . 73 . HN 1 1
750 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
751 1 1 1 1 73 VAL H . 73 . HN 1 1
751 1 2 1 1 74 LEU H . 74 . HN 1 1
752 1 1 1 1 73 VAL HA . 73 . HA 1 1
752 1 2 1 1 74 LEU H . 74 . HN 1 1
753 1 1 1 1 73 VAL HB . 73 . HB 1 1
753 1 2 1 1 74 LEU H . 74 . HN 1 1
754 1 1 1 1 73 VAL QG . 73 . HG* 1 1
754 1 2 1 1 74 LEU H . 74 . HN 1 1
755 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
755 1 2 1 1 74 LEU H . 74 . HN 1 1
756 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
756 1 2 1 1 74 LEU H . 74 . HN 1 1
757 1 1 1 1 74 LEU H . 74 . HN 1 1
757 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
758 1 1 1 1 74 LEU H . 74 . HN 1 1
758 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
759 1 1 1 1 74 LEU H . 74 . HN 1 1
759 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
760 1 1 1 1 74 LEU H . 74 . HN 1 1
760 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
761 1 1 1 1 74 LEU H . 74 . HN 1 1
761 1 2 1 1 74 LEU HG . 74 . HG 1 1
762 1 1 1 1 74 LEU H . 74 . HN 1 1
762 1 2 1 1 75 ASP H . 75 . HN 1 1
763 1 1 1 1 74 LEU HA . 74 . HA 1 1
763 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
764 1 1 1 1 74 LEU HA . 74 . HA 1 1
764 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
765 1 1 1 1 74 LEU HA . 74 . HA 1 1
765 1 2 1 1 75 ASP H . 75 . HN 1 1
766 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
766 1 2 1 1 74 LEU HG . 74 . HG 1 1
767 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
767 1 2 1 1 75 ASP H . 75 . HN 1 1
768 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
768 1 2 1 1 75 ASP H . 75 . HN 1 1
769 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
769 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
770 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
770 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
771 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
771 1 2 1 1 75 ASP H . 75 . HN 1 1
772 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
772 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
773 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
773 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
774 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
774 1 2 1 1 94 LYS H . 94 . HN 1 1
775 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
775 1 2 1 1 75 ASP H . 75 . HN 1 1
776 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
776 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
777 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
777 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
778 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
778 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
779 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
779 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
780 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
780 1 2 1 1 94 LYS H . 94 . HN 1 1
781 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
781 1 2 1 1 94 LYS HA . 94 . HA 1 1
782 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
782 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
783 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
783 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
784 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
784 1 2 1 1 94 LYS QE . 94 . HE* 1 1
785 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
785 1 2 1 1 95 LEU H . 95 . HN 1 1
786 1 1 1 1 74 LEU HG . 74 . HG 1 1
786 1 2 1 1 75 ASP H . 75 . HN 1 1
787 1 1 1 1 75 ASP H . 75 . HN 1 1
787 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
788 1 1 1 1 75 ASP H . 75 . HN 1 1
788 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
789 1 1 1 1 75 ASP H . 75 . HN 1 1
789 1 2 1 1 76 VAL H . 76 . HN 1 1
790 1 1 1 1 75 ASP H . 75 . HN 1 1
790 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
791 1 1 1 1 75 ASP H . 75 . HN 1 1
791 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
792 1 1 1 1 75 ASP H . 75 . HN 1 1
792 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
793 1 1 1 1 75 ASP H . 75 . HN 1 1
793 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
794 1 1 1 1 75 ASP HA . 75 . HA 1 1
794 1 2 1 1 76 VAL H . 76 . HN 1 1
795 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
795 1 2 1 1 76 VAL H . 76 . HN 1 1
796 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
796 1 2 1 1 76 VAL H . 76 . HN 1 1
797 1 1 1 1 76 VAL H . 76 . HN 1 1
797 1 2 1 1 76 VAL HB . 76 . HB 1 1
798 1 1 1 1 76 VAL H . 76 . HN 1 1
798 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
799 1 1 1 1 76 VAL H . 76 . HN 1 1
799 1 2 1 1 77 GLY H . 77 . HN 1 1
800 1 1 1 1 76 VAL HA . 76 . HA 1 1
800 1 2 1 1 77 GLY H . 77 . HN 1 1
801 1 1 1 1 76 VAL HA . 76 . HA 1 1
801 1 2 1 1 77 GLY QA . 77 . HA* 1 1
802 1 1 1 1 76 VAL HA . 76 . HA 1 1
802 1 2 1 1 78 GLU H . 78 . HN 1 1
803 1 1 1 1 76 VAL HB . 76 . HB 1 1
803 1 2 1 1 77 GLY H . 77 . HN 1 1
804 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
804 1 2 1 1 77 GLY H . 77 . HN 1 1
805 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
805 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
806 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
806 1 2 1 1 77 GLY QA . 77 . HA* 1 1
807 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
807 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
808 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
808 1 2 1 1 77 GLY H . 77 . HN 1 1
809 1 1 1 1 77 GLY H . 77 . HN 1 1
809 1 2 1 1 78 GLU H . 78 . HN 1 1
810 1 1 1 1 78 GLU H . 78 . HN 1 1
810 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
811 1 1 1 1 78 GLU H . 78 . HN 1 1
811 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
812 1 1 1 1 78 GLU H . 78 . HN 1 1
812 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
813 1 1 1 1 78 GLU H . 78 . HN 1 1
813 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
814 1 1 1 1 78 GLU HA . 78 . HA 1 1
814 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
815 1 1 1 1 78 GLU HA . 78 . HA 1 1
815 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
816 1 1 1 1 78 GLU HA . 78 . HA 1 1
816 1 2 1 1 79 GLU H . 79 . HN 1 1
817 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
817 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
818 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
818 1 2 1 1 79 GLU H . 79 . HN 1 1
819 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
819 1 2 1 1 79 GLU H . 79 . HN 1 1
820 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
820 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
821 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
821 1 2 1 1 79 GLU H . 79 . HN 1 1
822 1 1 1 1 78 GLU HG3 . 78 . HG1 1 1
822 1 2 1 1 79 GLU H . 79 . HN 1 1
823 1 1 1 1 79 GLU H . 79 . HN 1 1
823 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
824 1 1 1 1 79 GLU H . 79 . HN 1 1
824 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
825 1 1 1 1 79 GLU H . 79 . HN 1 1
825 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
826 1 1 1 1 79 GLU H . 79 . HN 1 1
826 1 2 1 1 79 GLU QG . 79 . HG* 1 1
827 1 1 1 1 79 GLU H . 79 . HN 1 1
827 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
828 1 1 1 1 79 GLU H . 79 . HN 1 1
828 1 2 1 1 80 VAL H . 80 . HN 1 1
829 1 1 1 1 79 GLU H . 79 . HN 1 1
829 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
830 1 1 1 1 79 GLU HA . 79 . HA 1 1
830 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
831 1 1 1 1 79 GLU HA . 79 . HA 1 1
831 1 2 1 1 79 GLU QG . 79 . HG* 1 1
832 1 1 1 1 79 GLU HA . 79 . HA 1 1
832 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
833 1 1 1 1 79 GLU HA . 79 . HA 1 1
833 1 2 1 1 80 VAL H . 80 . HN 1 1
834 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
834 1 2 1 1 80 VAL H . 80 . HN 1 1
835 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
835 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
836 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
836 1 2 1 1 95 LEU QD . 95 . HD* 1 1
837 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
837 1 2 1 1 80 VAL H . 80 . HN 1 1
838 1 1 1 1 79 GLU QG . 79 . HG* 1 1
838 1 2 1 1 80 VAL H . 80 . HN 1 1
839 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
839 1 2 1 1 80 VAL H . 80 . HN 1 1
840 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1
840 1 2 1 1 80 VAL H . 80 . HN 1 1
841 1 1 1 1 80 VAL H . 80 . HN 1 1
841 1 2 1 1 80 VAL HB . 80 . HB 1 1
842 1 1 1 1 80 VAL H . 80 . HN 1 1
842 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
843 1 1 1 1 80 VAL H . 80 . HN 1 1
843 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
844 1 1 1 1 80 VAL HA . 80 . HA 1 1
844 1 2 1 1 80 VAL HB . 80 . HB 1 1
845 1 1 1 1 80 VAL HA . 80 . HA 1 1
845 1 2 1 1 81 SER H . 81 . HN 1 1
846 1 1 1 1 80 VAL HA . 80 . HA 1 1
846 1 2 1 1 93 GLU H . 93 . HN 1 1
847 1 1 1 1 80 VAL HA . 80 . HA 1 1
847 1 2 1 1 94 LYS HA . 94 . HA 1 1
848 1 1 1 1 80 VAL HA . 80 . HA 1 1
848 1 2 1 1 95 LEU H . 95 . HN 1 1
849 1 1 1 1 80 VAL HA . 80 . HA 1 1
849 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
850 1 1 1 1 80 VAL HA . 80 . HA 1 1
850 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
851 1 1 1 1 80 VAL HA . 80 . HA 1 1
851 1 2 1 1 95 LEU HG . 95 . HG 1 1
852 1 1 1 1 80 VAL HB . 80 . HB 1 1
852 1 2 1 1 81 SER H . 81 . HN 1 1
853 1 1 1 1 80 VAL HB . 80 . HB 1 1
853 1 2 1 1 92 VAL HA . 92 . HA 1 1
854 1 1 1 1 80 VAL HB . 80 . HB 1 1
854 1 2 1 1 92 VAL HB . 92 . HB 1 1
855 1 1 1 1 80 VAL HB . 80 . HB 1 1
855 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
856 1 1 1 1 80 VAL HB . 80 . HB 1 1
856 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
857 1 1 1 1 80 VAL HB . 80 . HB 1 1
857 1 2 1 1 93 GLU H . 93 . HN 1 1
858 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
858 1 2 1 1 81 SER H . 81 . HN 1 1
859 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
859 1 2 1 1 92 VAL HB . 92 . HB 1 1
860 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
860 1 2 1 1 94 LYS HA . 94 . HA 1 1
861 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
861 1 2 1 1 95 LEU H . 95 . HN 1 1
862 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
862 1 2 1 1 81 SER H . 81 . HN 1 1
863 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
863 1 2 1 1 92 VAL HB . 92 . HB 1 1
864 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
864 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
865 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
865 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
866 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
866 1 2 1 1 93 GLU H . 93 . HN 1 1
867 1 1 1 1 81 SER H . 81 . HN 1 1
867 1 2 1 1 82 VAL H . 82 . HN 1 1
868 1 1 1 1 81 SER H . 81 . HN 1 1
868 1 2 1 1 92 VAL HB . 92 . HB 1 1
869 1 1 1 1 81 SER H . 81 . HN 1 1
869 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
870 1 1 1 1 81 SER H . 81 . HN 1 1
870 1 2 1 1 93 GLU H . 93 . HN 1 1
871 1 1 1 1 81 SER H . 81 . HN 1 1
871 1 2 1 1 94 LYS HA . 94 . HA 1 1
872 1 1 1 1 81 SER H . 81 . HN 1 1
872 1 2 1 1 95 LEU H . 95 . HN 1 1
873 1 1 1 1 81 SER H . 81 . HN 1 1
873 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
874 1 1 1 1 81 SER H . 81 . HN 1 1
874 1 2 1 1 95 LEU QD . 95 . HD* 1 1
875 1 1 1 1 81 SER HA . 81 . HA 1 1
875 1 2 1 1 82 VAL H . 82 . HN 1 1
876 1 1 1 1 81 SER HA . 81 . HA 1 1
876 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
877 1 1 1 1 81 SER QB . 81 . HB* 1 1
877 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
878 1 1 1 1 81 SER QB . 81 . HB* 1 1
878 1 2 1 1 93 GLU H . 93 . HN 1 1
879 1 1 1 1 81 SER QB . 81 . HB* 1 1
879 1 2 1 1 93 GLU QG . 93 . HG* 1 1
880 1 1 1 1 81 SER QB . 81 . HB* 1 1
880 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
881 1 1 1 1 81 SER QB . 81 . HB* 1 1
881 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
882 1 1 1 1 81 SER QB . 81 . HB* 1 1
882 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
883 1 1 1 1 81 SER QB . 81 . HB* 1 1
883 1 2 1 1 95 LEU HG . 95 . HG 1 1
884 1 1 1 1 82 VAL H . 82 . HN 1 1
884 1 2 1 1 82 VAL HB . 82 . HB 1 1
885 1 1 1 1 82 VAL H . 82 . HN 1 1
885 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
886 1 1 1 1 82 VAL HA . 82 . HA 1 1
886 1 2 1 1 83 LYS H . 83 . HN 1 1
887 1 1 1 1 82 VAL HA . 82 . HA 1 1
887 1 2 1 1 84 ALA H . 84 . HN 1 1
888 1 1 1 1 82 VAL HA . 82 . HA 1 1
888 1 2 1 1 92 VAL HA . 92 . HA 1 1
889 1 1 1 1 82 VAL HA . 82 . HA 1 1
889 1 2 1 1 92 VAL HB . 92 . HB 1 1
890 1 1 1 1 82 VAL HA . 82 . HA 1 1
890 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
891 1 1 1 1 82 VAL HA . 82 . HA 1 1
891 1 2 1 1 93 GLU H . 93 . HN 1 1
892 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
892 1 2 1 1 83 LYS H . 83 . HN 1 1
893 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
893 1 2 1 1 84 ALA H . 84 . HN 1 1
894 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
894 1 2 1 1 90 LEU HA . 90 . HA 1 1
895 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
895 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
896 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
896 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
897 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
897 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
898 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
898 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
899 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
899 1 2 1 1 91 VAL H . 91 . HN 1 1
900 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
900 1 2 1 1 83 LYS H . 83 . HN 1 1
901 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
901 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
902 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
902 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
903 1 1 1 1 83 LYS H . 83 . HN 1 1
903 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
904 1 1 1 1 83 LYS H . 83 . HN 1 1
904 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
905 1 1 1 1 83 LYS H . 83 . HN 1 1
905 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
906 1 1 1 1 83 LYS H . 83 . HN 1 1
906 1 2 1 1 83 LYS QG . 83 . HG* 1 1
907 1 1 1 1 83 LYS H . 83 . HN 1 1
907 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
908 1 1 1 1 83 LYS H . 83 . HN 1 1
908 1 2 1 1 84 ALA H . 84 . HN 1 1
909 1 1 1 1 83 LYS H . 83 . HN 1 1
909 1 2 1 1 84 ALA MB . 84 . HB* 1 1
910 1 1 1 1 83 LYS H . 83 . HN 1 1
910 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
911 1 1 1 1 83 LYS H . 83 . HN 1 1
911 1 2 1 1 92 VAL H . 92 . HN 1 1
912 1 1 1 1 83 LYS H . 83 . HN 1 1
912 1 2 1 1 92 VAL HA . 92 . HA 1 1
913 1 1 1 1 83 LYS H . 83 . HN 1 1
913 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
914 1 1 1 1 83 LYS H . 83 . HN 1 1
914 1 2 1 1 93 GLU H . 93 . HN 1 1
915 1 1 1 1 83 LYS HA . 83 . HA 1 1
915 1 2 1 1 83 LYS HD2 . 83 . HD2 1 1
916 1 1 1 1 83 LYS HA . 83 . HA 1 1
916 1 2 1 1 83 LYS QD . 83 . HD* 1 1
917 1 1 1 1 83 LYS HA . 83 . HA 1 1
917 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
918 1 1 1 1 83 LYS HA . 83 . HA 1 1
918 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
919 1 1 1 1 83 LYS HA . 83 . HA 1 1
919 1 2 1 1 83 LYS QG . 83 . HG* 1 1
920 1 1 1 1 83 LYS HA . 83 . HA 1 1
920 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
921 1 1 1 1 83 LYS QB . 83 . HB* 1 1
921 1 2 1 1 83 LYS QD . 83 . HD* 1 1
922 1 1 1 1 83 LYS QB . 83 . HB* 1 1
922 1 2 1 1 83 LYS QE . 83 . HE* 1 1
923 1 1 1 1 83 LYS QB . 83 . HB* 1 1
923 1 2 1 1 92 VAL HA . 92 . HA 1 1
924 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
924 1 2 1 1 83 LYS HD2 . 83 . HD2 1 1
925 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
925 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
926 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
926 1 2 1 1 84 ALA H . 84 . HN 1 1
927 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
927 1 2 1 1 83 LYS HD2 . 83 . HD2 1 1
928 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
928 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
929 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
929 1 2 1 1 84 ALA H . 84 . HN 1 1
930 1 1 1 1 83 LYS QD . 83 . HD* 1 1
930 1 2 1 1 93 GLU QG . 93 . HG* 1 1
931 1 1 1 1 83 LYS QG . 83 . HG* 1 1
931 1 2 1 1 92 VAL HA . 92 . HA 1 1
932 1 1 1 1 83 LYS QG . 83 . HG* 1 1
932 1 2 1 1 93 GLU H . 93 . HN 1 1
933 1 1 1 1 83 LYS QG . 83 . HG* 1 1
933 1 2 1 1 93 GLU QG . 93 . HG* 1 1
934 1 1 1 1 84 ALA H . 84 . HN 1 1
934 1 2 1 1 85 ILE H . 85 . HN 1 1
935 1 1 1 1 84 ALA H . 84 . HN 1 1
935 1 2 1 1 91 VAL H . 91 . HN 1 1
936 1 1 1 1 84 ALA H . 84 . HN 1 1
936 1 2 1 1 91 VAL HB . 91 . HB 1 1
937 1 1 1 1 84 ALA H . 84 . HN 1 1
937 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
938 1 1 1 1 84 ALA H . 84 . HN 1 1
938 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
939 1 1 1 1 84 ALA H . 84 . HN 1 1
939 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
940 1 1 1 1 84 ALA HA . 84 . HA 1 1
940 1 2 1 1 85 ILE H . 85 . HN 1 1
941 1 1 1 1 84 ALA MB . 84 . HB* 1 1
941 1 2 1 1 85 ILE H . 85 . HN 1 1
942 1 1 1 1 84 ALA MB . 84 . HB* 1 1
942 1 2 1 1 91 VAL H . 91 . HN 1 1
943 1 1 1 1 84 ALA MB . 84 . HB* 1 1
943 1 2 1 1 91 VAL HB . 91 . HB 1 1
944 1 1 1 1 84 ALA MB . 84 . HB* 1 1
944 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
945 1 1 1 1 85 ILE H . 85 . HN 1 1
945 1 2 1 1 85 ILE HB . 85 . HB 1 1
946 1 1 1 1 85 ILE H . 85 . HN 1 1
946 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
947 1 1 1 1 85 ILE H . 85 . HN 1 1
947 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
948 1 1 1 1 85 ILE H . 85 . HN 1 1
948 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
949 1 1 1 1 85 ILE H . 85 . HN 1 1
949 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
950 1 1 1 1 85 ILE H . 85 . HN 1 1
950 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
951 1 1 1 1 85 ILE H . 85 . HN 1 1
951 1 2 1 1 86 GLU H . 86 . HN 1 1
952 1 1 1 1 85 ILE HA . 85 . HA 1 1
952 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
953 1 1 1 1 85 ILE HA . 85 . HA 1 1
953 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
954 1 1 1 1 85 ILE HA . 85 . HA 1 1
954 1 2 1 1 86 GLU H . 86 . HN 1 1
955 1 1 1 1 85 ILE HA . 85 . HA 1 1
955 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
956 1 1 1 1 85 ILE HB . 85 . HB 1 1
956 1 2 1 1 86 GLU H . 86 . HN 1 1
957 1 1 1 1 85 ILE HB . 85 . HB 1 1
957 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
958 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
958 1 2 1 1 86 GLU H . 86 . HN 1 1
959 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
959 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
960 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
960 1 2 1 1 86 GLU H . 86 . HN 1 1
961 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
961 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
962 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
962 1 2 1 1 86 GLU H . 86 . HN 1 1
963 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
963 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
964 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
964 1 2 1 1 86 GLU H . 86 . HN 1 1
965 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
965 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
966 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
966 1 2 1 1 86 GLU H . 86 . HN 1 1
967 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
967 1 2 1 1 86 GLU HA . 86 . HA 1 1
968 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
968 1 2 1 1 87 GLY H . 87 . HN 1 1
969 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
969 1 2 1 1 89 LYS H . 89 . HN 1 1
970 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
970 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
971 1 1 1 1 86 GLU H . 86 . HN 1 1
971 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
972 1 1 1 1 86 GLU H . 86 . HN 1 1
972 1 2 1 1 86 GLU QB . 86 . HB* 1 1
973 1 1 1 1 86 GLU H . 86 . HN 1 1
973 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
974 1 1 1 1 86 GLU H . 86 . HN 1 1
974 1 2 1 1 86 GLU QG . 86 . HG* 1 1
975 1 1 1 1 86 GLU H . 86 . HN 1 1
975 1 2 1 1 87 GLY QA . 87 . HA* 1 1
976 1 1 1 1 86 GLU H . 86 . HN 1 1
976 1 2 1 1 89 LYS H . 89 . HN 1 1
977 1 1 1 1 86 GLU H . 86 . HN 1 1
977 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
978 1 1 1 1 86 GLU HA . 86 . HA 1 1
978 1 2 1 1 87 GLY H . 87 . HN 1 1
979 1 1 1 1 86 GLU QB . 86 . HB* 1 1
979 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
980 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
980 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
981 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
981 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
982 1 1 1 1 86 GLU QG . 86 . HG* 1 1
982 1 2 1 1 87 GLY H . 87 . HN 1 1
983 1 1 1 1 86 GLU QG . 86 . HG* 1 1
983 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
984 1 1 1 1 87 GLY QA . 87 . HA* 1 1
984 1 2 1 1 88 VAL H . 88 . HN 1 1
985 1 1 1 1 87 GLY QA . 87 . HA* 1 1
985 1 2 1 1 89 LYS H . 89 . HN 1 1
986 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
986 1 2 1 1 88 VAL H . 88 . HN 1 1
987 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
987 1 2 1 1 88 VAL H . 88 . HN 1 1
988 1 1 1 1 88 VAL H . 88 . HN 1 1
988 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
989 1 1 1 1 88 VAL H . 88 . HN 1 1
989 1 2 1 1 88 VAL QG . 88 . HG* 1 1
990 1 1 1 1 88 VAL H . 88 . HN 1 1
990 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
991 1 1 1 1 88 VAL H . 88 . HN 1 1
991 1 2 1 1 89 LYS H . 89 . HN 1 1
992 1 1 1 1 88 VAL HA . 88 . HA 1 1
992 1 2 1 1 88 VAL HB . 88 . HB 1 1
993 1 1 1 1 88 VAL HA . 88 . HA 1 1
993 1 2 1 1 89 LYS H . 89 . HN 1 1
994 1 1 1 1 88 VAL HB . 88 . HB 1 1
994 1 2 1 1 89 LYS H . 89 . HN 1 1
995 1 1 1 1 88 VAL QG . 88 . HG* 1 1
995 1 2 1 1 89 LYS H . 89 . HN 1 1
996 1 1 1 1 88 VAL QG . 88 . HG* 1 1
996 1 2 1 1 89 LYS QE . 89 . HE* 1 1
997 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
997 1 2 1 1 89 LYS H . 89 . HN 1 1
998 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
998 1 2 1 1 89 LYS H . 89 . HN 1 1
999 1 1 1 1 89 LYS H . 89 . HN 1 1
999 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
1000 1 1 1 1 89 LYS H . 89 . HN 1 1
1000 1 2 1 1 89 LYS QB . 89 . HB* 1 1
1001 1 1 1 1 89 LYS H . 89 . HN 1 1
1001 1 2 1 1 89 LYS HB3 . 89 . HB1 1 1
1002 1 1 1 1 89 LYS H . 89 . HN 1 1
1002 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1003 1 1 1 1 89 LYS H . 89 . HN 1 1
1003 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
1004 1 1 1 1 89 LYS H . 89 . HN 1 1
1004 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1005 1 1 1 1 89 LYS H . 89 . HN 1 1
1005 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
1006 1 1 1 1 89 LYS HA . 89 . HA 1 1
1006 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
1007 1 1 1 1 89 LYS HA . 89 . HA 1 1
1007 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1008 1 1 1 1 89 LYS HA . 89 . HA 1 1
1008 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
1009 1 1 1 1 89 LYS HA . 89 . HA 1 1
1009 1 2 1 1 90 LEU H . 90 . HN 1 1
1010 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1010 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1011 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1011 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1012 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1012 1 2 1 1 90 LEU H . 90 . HN 1 1
1013 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
1013 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1014 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
1014 1 2 1 1 90 LEU H . 90 . HN 1 1
1015 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
1015 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1016 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
1016 1 2 1 1 90 LEU H . 90 . HN 1 1
1017 1 1 1 1 89 LYS QE . 89 . HE* 1 1
1017 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1018 1 1 1 1 89 LYS QG . 89 . HG* 1 1
1018 1 2 1 1 90 LEU H . 90 . HN 1 1
1019 1 1 1 1 90 LEU H . 90 . HN 1 1
1019 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1020 1 1 1 1 90 LEU H . 90 . HN 1 1
1020 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1021 1 1 1 1 90 LEU H . 90 . HN 1 1
1021 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1022 1 1 1 1 90 LEU H . 90 . HN 1 1
1022 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1023 1 1 1 1 90 LEU H . 90 . HN 1 1
1023 1 2 1 1 90 LEU HG . 90 . HG 1 1
1024 1 1 1 1 90 LEU HA . 90 . HA 1 1
1024 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1025 1 1 1 1 90 LEU HA . 90 . HA 1 1
1025 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1026 1 1 1 1 90 LEU HA . 90 . HA 1 1
1026 1 2 1 1 91 VAL H . 91 . HN 1 1
1027 1 1 1 1 90 LEU HA . 90 . HA 1 1
1027 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1028 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1028 1 2 1 1 90 LEU HG . 90 . HG 1 1
1029 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1029 1 2 1 1 91 VAL H . 91 . HN 1 1
1030 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1030 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1031 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1031 1 2 1 1 91 VAL H . 91 . HN 1 1
1032 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1032 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1033 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1033 1 2 1 1 91 VAL H . 91 . HN 1 1
1034 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1034 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1035 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1035 1 2 1 1 91 VAL H . 91 . HN 1 1
1036 1 1 1 1 91 VAL H . 91 . HN 1 1
1036 1 2 1 1 91 VAL HB . 91 . HB 1 1
1037 1 1 1 1 91 VAL H . 91 . HN 1 1
1037 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1038 1 1 1 1 91 VAL HA . 91 . HA 1 1
1038 1 2 1 1 92 VAL H . 92 . HN 1 1
1039 1 1 1 1 91 VAL HA . 91 . HA 1 1
1039 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1040 1 1 1 1 91 VAL HA . 91 . HA 1 1
1040 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1041 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1041 1 2 1 1 92 VAL H . 92 . HN 1 1
1042 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1042 1 2 1 1 92 VAL H . 92 . HN 1 1
1043 1 1 1 1 92 VAL H . 92 . HN 1 1
1043 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1044 1 1 1 1 92 VAL H . 92 . HN 1 1
1044 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1045 1 1 1 1 92 VAL HA . 92 . HA 1 1
1045 1 2 1 1 92 VAL HB . 92 . HB 1 1
1046 1 1 1 1 92 VAL HA . 92 . HA 1 1
1046 1 2 1 1 93 GLU H . 93 . HN 1 1
1047 1 1 1 1 92 VAL HB . 92 . HB 1 1
1047 1 2 1 1 93 GLU H . 93 . HN 1 1
1048 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1048 1 2 1 1 93 GLU H . 93 . HN 1 1
1049 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
1049 1 2 1 1 93 GLU H . 93 . HN 1 1
1050 1 1 1 1 93 GLU H . 93 . HN 1 1
1050 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
1051 1 1 1 1 93 GLU H . 93 . HN 1 1
1051 1 2 1 1 93 GLU QB . 93 . HB* 1 1
1052 1 1 1 1 93 GLU H . 93 . HN 1 1
1052 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
1053 1 1 1 1 93 GLU H . 93 . HN 1 1
1053 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1054 1 1 1 1 93 GLU H . 93 . HN 1 1
1054 1 2 1 1 94 LYS H . 94 . HN 1 1
1055 1 1 1 1 93 GLU HA . 93 . HA 1 1
1055 1 2 1 1 94 LYS H . 94 . HN 1 1
1056 1 1 1 1 93 GLU QB . 93 . HB* 1 1
1056 1 2 1 1 94 LYS H . 94 . HN 1 1
1057 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1057 1 2 1 1 94 LYS H . 94 . HN 1 1
1058 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1058 1 2 1 1 94 LYS H . 94 . HN 1 1
1059 1 1 1 1 93 GLU QG . 93 . HG* 1 1
1059 1 2 1 1 94 LYS H . 94 . HN 1 1
1060 1 1 1 1 94 LYS H . 94 . HN 1 1
1060 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1061 1 1 1 1 94 LYS H . 94 . HN 1 1
1061 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1062 1 1 1 1 94 LYS H . 94 . HN 1 1
1062 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1063 1 1 1 1 94 LYS H . 94 . HN 1 1
1063 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1064 1 1 1 1 94 LYS HA . 94 . HA 1 1
1064 1 2 1 1 95 LEU H . 95 . HN 1 1
1065 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1065 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1066 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1066 1 2 1 1 95 LEU H . 95 . HN 1 1
1067 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1067 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1068 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1068 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1069 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1069 1 2 1 1 95 LEU H . 95 . HN 1 1
1070 1 1 1 1 94 LYS QG . 94 . HG* 1 1
1070 1 2 1 1 95 LEU H . 95 . HN 1 1
1071 1 1 1 1 95 LEU H . 95 . HN 1 1
1071 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1072 1 1 1 1 95 LEU H . 95 . HN 1 1
1072 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1073 1 1 1 1 95 LEU H . 95 . HN 1 1
1073 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1074 1 1 1 1 95 LEU H . 95 . HN 1 1
1074 1 2 1 1 95 LEU QD . 95 . HD* 1 1
1075 1 1 1 1 95 LEU H . 95 . HN 1 1
1075 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1076 1 1 1 1 95 LEU H . 95 . HN 1 1
1076 1 2 1 1 95 LEU HG . 95 . HG 1 1
1077 1 1 1 1 95 LEU HA . 95 . HA 1 1
1077 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1078 1 1 1 1 95 LEU HA . 95 . HA 1 1
1078 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1079 1 1 1 1 95 LEU HA . 95 . HA 1 1
1079 1 2 1 1 95 LEU HG . 95 . HG 1 1
1080 1 1 1 1 95 LEU HA . 95 . HA 1 1
1080 1 2 1 1 96 GLU H . 96 . HN 1 1
1081 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1081 1 2 1 1 96 GLU H . 96 . HN 1 1
1082 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1082 1 2 1 1 95 LEU HG . 95 . HG 1 1
1083 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1083 1 2 1 1 96 GLU H . 96 . HN 1 1
1084 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1084 1 2 1 1 96 GLU H . 96 . HN 1 1
1085 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1085 1 2 1 1 96 GLU H . 96 . HN 1 1
1086 1 1 1 1 95 LEU HG . 95 . HG 1 1
1086 1 2 1 1 96 GLU H . 96 . HN 1 1
1087 1 1 1 1 96 GLU H . 96 . HN 1 1
1087 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
1088 1 1 1 1 96 GLU H . 96 . HN 1 1
1088 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1089 1 1 1 1 96 GLU H . 96 . HN 1 1
1089 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
1090 1 1 1 1 96 GLU H . 96 . HN 1 1
1090 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
1091 1 1 1 1 96 GLU H . 96 . HN 1 1
1091 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1092 1 1 1 1 96 GLU H . 96 . HN 1 1
1092 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
1093 1 1 1 1 96 GLU HA . 96 . HA 1 1
1093 1 2 1 1 97 GLU H . 97 . HN 1 1
1094 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1094 1 2 1 1 97 GLU H . 97 . HN 1 1
1095 1 1 1 1 97 GLU H . 97 . HN 1 1
1095 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1096 1 1 1 1 97 GLU H . 97 . HN 1 1
1096 1 2 1 1 97 GLU QB . 97 . HB* 1 1
1097 1 1 1 1 97 GLU H . 97 . HN 1 1
1097 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1098 1 1 1 1 97 GLU H . 97 . HN 1 1
1098 1 2 1 1 97 GLU QG . 97 . HG* 1 1
1099 1 1 1 1 97 GLU HA . 97 . HA 1 1
1099 1 2 1 1 98 GLN H . 98 . HN 1 1
1100 1 1 1 1 98 GLN H . 98 . HN 1 1
1100 1 2 1 1 98 GLN QG . 98 . HG* 1 1
1101 1 1 1 1 99 LYS H . 99 . HN 1 1
1101 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1102 1 1 1 1 99 LYS HA . 99 . HA 1 1
1102 1 2 1 1 99 LYS QD . 99 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.34 1.8 6.88 1 1
2 1 . . . . . 2.6 1.79 3.41 1 1
3 1 . . . . . 2.94 1.79 4.09 1 1
4 1 . . . . . 2.77 1.79 3.75 1 1
5 1 . . . . . 2.94 1.79 4.09 1 1
6 1 . . . . . 2.67 1.79 3.55 1 1
7 1 . . . . . 4.21 1.8 6.62 1 1
8 1 . . . . . 4.21 1.8 6.62 1 1
9 1 . . . . . 2.85 1.79 3.91 1 1
10 1 . . . . . 2.53 1.8 3.26 1 1
11 1 . . . . . 2.19 1.8 2.58 1 1
12 1 . . . . . 2.76 1.79 3.73 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 2.76 1.79 3.73 1 1
15 1 . . . . . 2.6 1.79 3.41 1 1
16 1 . . . . . 2.82 1.8 3.84 1 1
17 1 . . . . . 2.73 1.79 3.67 1 1
18 1 . . . . . 2.82 1.8 3.84 1 1
19 1 . . . . . 2.81 1.8 3.82 1 1
20 1 . . . . . 4.07 1.8 6.34 1 1
21 1 . . . . . 4.76 1.79 7.73 1 1
22 1 . . . . . 4.76 1.79 7.73 1 1
23 1 . . . . . 2.67 1.79 3.55 1 1
24 1 . . . . . 2.62 1.8 3.44 1 1
25 1 . . . . . 2.58 1.79 3.37 1 1
26 1 . . . . . 4.34 1.8 6.88 1 1
27 1 . . . . . 2.35 1.8 2.9 1 1
28 1 . . . . . 2.71 1.8 3.62 1 1
29 1 . . . . . 3.05 1.79 4.31 1 1
30 1 . . . . . 3.05 1.79 4.31 1 1
31 1 . . . . . 2.64 1.8 3.48 1 1
32 1 . . . . . 2.94 1.79 4.09 1 1
33 1 . . . . . 3.72 1.8 5.64 1 1
34 1 . . . . . 2.91 1.8 4.02 1 1
35 1 . . . . . 2.75 1.79 3.71 1 1
36 1 . . . . . 2.91 1.8 4.02 1 1
37 1 . . . . . 3.96 1.79 6.13 1 1
38 1 . . . . . 2.31 1.79 2.83 1 1
39 1 . . . . . 2.31 1.79 2.83 1 1
40 1 . . . . . 3.38 1.79 4.97 1 1
41 1 . . . . . 3.87 1.8 5.94 1 1
42 1 . . . . . 3.87 1.8 5.94 1 1
43 1 . . . . . 3.87 1.8 5.94 1 1
44 1 . . . . . 3.87 1.8 5.94 1 1
45 1 . . . . . 2.62 1.8 3.44 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 3.9 1.8 6.0 1 1
48 1 . . . . . 2.71 1.8 3.62 1 1
49 1 . . . . . 2.71 1.8 3.62 1 1
50 1 . . . . . 4.34 1.8 6.88 1 1
51 1 . . . . . 4.34 1.8 6.88 1 1
52 1 . . . . . 2.44 1.8 3.08 1 1
53 1 . . . . . 3.05 1.8 4.3 1 1
54 1 . . . . . 3.29 1.8 4.78 1 1
55 1 . . . . . 3.29 1.8 4.78 1 1
56 1 . . . . . 2.3 1.8 2.8 1 1
57 1 . . . . . 3.06 1.8 4.32 1 1
58 1 . . . . . 2.51 1.79 3.23 1 1
59 1 . . . . . 3.2 1.79 4.61 1 1
60 1 . . . . . 2.91 1.8 4.02 1 1
61 1 . . . . . 3.2 1.79 4.61 1 1
62 1 . . . . . 3.09 1.8 4.38 1 1
63 1 . . . . . 2.49 1.79 3.19 1 1
64 1 . . . . . 4.28 1.79 6.77 1 1
65 1 . . . . . 2.93 1.8 4.06 1 1
66 1 . . . . . 4.35 1.79 6.91 1 1
67 1 . . . . . 4.41 1.8 7.02 1 1
68 1 . . . . . 3.71 1.79 5.63 1 1
69 1 . . . . . 6.28 1.79 10.77 1 1
70 1 . . . . . 4.98 1.79 8.17 1 1
71 1 . . . . . 4.01 1.79 6.23 1 1
72 1 . . . . . 5.08 1.8 8.36 1 1
73 1 . . . . . 3.94 1.8 6.08 1 1
74 1 . . . . . 4.41 1.8 7.02 1 1
75 1 . . . . . 3.94 1.8 6.08 1 1
76 1 . . . . . 4.41 1.8 7.02 1 1
77 1 . . . . . 2.85 1.79 3.91 1 1
78 1 . . . . . 2.85 1.79 3.91 1 1
79 1 . . . . . 3.36 1.8 4.92 1 1
80 1 . . . . . 4.23 1.8 6.66 1 1
81 1 . . . . . 2.49 1.79 3.19 1 1
82 1 . . . . . 2.77 1.79 3.75 1 1
83 1 . . . . . 2.98 1.8 4.16 1 1
84 1 . . . . . 2.98 1.8 4.16 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 2.69 1.79 3.59 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.93 1.8 4.06 1 1
89 1 . . . . . 2.84 1.8 3.88 1 1
90 1 . . . . . 3.29 1.79 4.79 1 1
91 1 . . . . . 2.87 1.79 3.95 1 1
92 1 . . . . . 3.9 1.8 6.0 1 1
93 1 . . . . . 3.56 1.79 5.33 1 1
94 1 . . . . . 3.72 1.79 5.65 1 1
95 1 . . . . . 3.85 1.8 5.9 1 1
96 1 . . . . . 3.85 1.8 5.9 1 1
97 1 . . . . . 3.16 1.8 4.52 1 1
98 1 . . . . . 3.02 1.79 4.25 1 1
99 1 . . . . . 3.16 1.8 4.52 1 1
100 1 . . . . . 2.66 1.8 3.52 1 1
101 1 . . . . . 3.36 1.8 4.92 1 1
102 1 . . . . . 3.18 1.8 4.56 1 1
103 1 . . . . . 3.74 1.79 5.69 1 1
104 1 . . . . . 2.67 1.79 3.55 1 1
105 1 . . . . . 2.67 1.79 3.55 1 1
106 1 . . . . . 3.51 1.8 5.22 1 1
107 1 . . . . . 3.31 1.8 4.82 1 1
108 1 . . . . . 3.51 1.8 5.22 1 1
109 1 . . . . . 2.4 1.79 3.01 1 1
110 1 . . . . . 2.42 1.79 3.05 1 1
111 1 . . . . . 4.03 1.8 6.26 1 1
112 1 . . . . . 4.41 1.8 7.02 1 1
113 1 . . . . . 4.12 1.8 6.44 1 1
114 1 . . . . . 4.12 1.8 6.44 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 3.31 1.79 4.83 1 1
117 1 . . . . . 3.0 1.79 4.21 1 1
118 1 . . . . . 4.54 1.79 7.29 1 1
119 1 . . . . . 4.41 1.79 7.03 1 1
120 1 . . . . . 3.21 1.79 4.63 1 1
121 1 . . . . . 3.21 1.79 4.63 1 1
122 1 . . . . . 4.77 1.8 7.74 1 1
123 1 . . . . . 5.17 1.8 8.54 1 1
124 1 . . . . . 5.69 1.79 9.59 1 1
125 1 . . . . . 5.16 1.8 8.52 1 1
126 1 . . . . . 3.66 1.79 5.53 1 1
127 1 . . . . . 5.15 1.8 8.5 1 1
128 1 . . . . . 4.97 1.8 8.14 1 1
129 1 . . . . . 3.52 1.8 5.24 1 1
130 1 . . . . . 5.95 1.79 10.11 1 1
131 1 . . . . . 5.95 1.79 10.11 1 1
132 1 . . . . . 4.41 1.8 7.02 1 1
133 1 . . . . . 3.88 1.79 5.97 1 1
134 1 . . . . . 3.74 1.79 5.69 1 1
135 1 . . . . . 5.95 1.79 10.11 1 1
136 1 . . . . . 5.95 1.79 10.11 1 1
137 1 . . . . . 4.41 1.8 7.02 1 1
138 1 . . . . . 3.88 1.79 5.97 1 1
139 1 . . . . . 3.74 1.79 5.69 1 1
140 1 . . . . . 3.77 1.79 5.75 1 1
141 1 . . . . . 2.3 1.8 2.8 1 1
142 1 . . . . . 3.18 1.79 4.57 1 1
143 1 . . . . . 2.44 1.8 3.08 1 1
144 1 . . . . . 2.89 1.8 3.98 1 1
145 1 . . . . . 3.27 1.79 4.75 1 1
146 1 . . . . . 3.29 1.8 4.78 1 1
147 1 . . . . . 3.63 1.79 5.47 1 1
148 1 . . . . . 4.41 1.8 7.02 1 1
149 1 . . . . . 2.93 1.8 4.06 1 1
150 1 . . . . . 2.98 1.8 4.16 1 1
151 1 . . . . . 2.24 1.79 2.69 1 1
152 1 . . . . . 3.07 1.8 4.34 1 1
153 1 . . . . . 3.07 1.8 4.34 1 1
154 1 . . . . . 2.85 1.79 3.91 1 1
155 1 . . . . . 2.6 1.79 3.41 1 1
156 1 . . . . . 3.15 1.8 4.5 1 1
157 1 . . . . . 3.96 1.8 6.12 1 1
158 1 . . . . . 3.07 1.8 4.34 1 1
159 1 . . . . . 3.26 1.8 4.72 1 1
160 1 . . . . . 3.83 1.79 5.87 1 1
161 1 . . . . . 3.24 1.8 4.68 1 1
162 1 . . . . . 3.8 1.8 5.8 1 1
163 1 . . . . . 3.9 1.8 6.0 1 1
164 1 . . . . . 3.94 1.8 6.08 1 1
165 1 . . . . . 3.58 1.8 5.36 1 1
166 1 . . . . . 2.61 1.8 3.42 1 1
167 1 . . . . . 3.52 1.8 5.24 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 4.08 1.79 6.37 1 1
170 1 . . . . . 4.01 1.8 6.22 1 1
171 1 . . . . . 4.08 1.79 6.37 1 1
172 1 . . . . . 3.38 1.79 4.97 1 1
173 1 . . . . . 3.0 1.79 4.21 1 1
174 1 . . . . . 2.51 1.79 3.23 1 1
175 1 . . . . . 3.12 1.79 4.45 1 1
176 1 . . . . . 2.57 1.8 3.34 1 1
177 1 . . . . . 3.36 1.79 4.93 1 1
178 1 . . . . . 3.99 1.79 6.19 1 1
179 1 . . . . . 2.73 1.8 3.66 1 1
180 1 . . . . . 2.57 1.79 3.35 1 1
181 1 . . . . . 2.73 1.8 3.66 1 1
182 1 . . . . . 3.62 1.8 5.44 1 1
183 1 . . . . . 3.4 1.79 5.01 1 1
184 1 . . . . . 2.98 1.8 4.16 1 1
185 1 . . . . . 2.49 1.79 3.19 1 1
186 1 . . . . . 3.6 1.8 5.4 1 1
187 1 . . . . . 3.69 1.8 5.58 1 1
188 1 . . . . . 2.26 1.8 2.72 1 1
189 1 . . . . . 2.62 1.8 3.44 1 1
190 1 . . . . . 3.93 1.8 6.06 1 1
191 1 . . . . . 2.73 1.8 3.66 1 1
192 1 . . . . . 2.73 1.8 3.66 1 1
193 1 . . . . . 3.94 1.79 6.09 1 1
194 1 . . . . . 2.46 1.8 3.12 1 1
195 1 . . . . . 2.46 1.8 3.12 1 1
196 1 . . . . . 3.14 1.79 4.49 1 1
197 1 . . . . . 2.92 1.79 4.05 1 1
198 1 . . . . . 3.14 1.79 4.49 1 1
199 1 . . . . . 3.43 1.8 5.06 1 1
200 1 . . . . . 2.82 1.79 3.85 1 1
201 1 . . . . . 2.21 1.8 2.62 1 1
202 1 . . . . . 2.39 1.8 2.98 1 1
203 1 . . . . . 4.05 1.79 6.31 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 2.78 1.8 3.76 1 1
206 1 . . . . . 2.93 1.8 4.06 1 1
207 1 . . . . . 2.93 1.8 4.06 1 1
208 1 . . . . . 3.42 1.79 5.05 1 1
209 1 . . . . . 3.59 1.79 5.39 1 1
210 1 . . . . . 3.59 1.79 5.39 1 1
211 1 . . . . . 3.05 1.79 4.31 1 1
212 1 . . . . . 3.67 1.8 5.54 1 1
213 1 . . . . . 3.14 1.79 4.49 1 1
214 1 . . . . . 2.57 1.8 3.34 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 1 . . . . . 2.87 1.79 3.95 1 1
217 1 . . . . . 2.33 1.8 2.86 1 1
218 1 . . . . . 4.7 1.79 7.61 1 1
219 1 . . . . . 3.1 1.8 4.4 1 1
220 1 . . . . . 3.47 1.8 5.14 1 1
221 1 . . . . . 4.22 1.8 6.64 1 1
222 1 . . . . . 2.42 1.79 3.05 1 1
223 1 . . . . . 3.7 1.79 5.61 1 1
224 1 . . . . . 2.42 1.79 3.05 1 1
225 1 . . . . . 3.7 1.79 5.61 1 1
226 1 . . . . . 2.51 1.79 3.23 1 1
227 1 . . . . . 3.34 1.79 4.89 1 1
228 1 . . . . . 3.34 1.79 4.89 1 1
229 1 . . . . . 3.68 1.79 5.57 1 1
230 1 . . . . . 3.63 1.79 5.47 1 1
231 1 . . . . . 3.29 1.8 4.78 1 1
232 1 . . . . . 3.63 1.79 5.47 1 1
233 1 . . . . . 2.51 1.79 3.23 1 1
234 1 . . . . . 3.6 1.8 5.4 1 1
235 1 . . . . . 3.12 1.79 4.45 1 1
236 1 . . . . . 3.92 1.79 6.05 1 1
237 1 . . . . . 2.21 1.8 2.62 1 1
238 1 . . . . . 3.87 1.8 5.94 1 1
239 1 . . . . . 2.69 1.79 3.59 1 1
240 1 . . . . . 3.99 1.79 6.19 1 1
241 1 . . . . . 2.93 1.8 4.06 1 1
242 1 . . . . . 3.39 1.79 4.99 1 1
243 1 . . . . . 2.83 1.8 3.86 1 1
244 1 . . . . . 4.32 1.8 6.84 1 1
245 1 . . . . . 4.9 1.79 8.01 1 1
246 1 . . . . . 5.59 1.8 9.38 1 1
247 1 . . . . . 5.06 1.79 8.33 1 1
248 1 . . . . . 3.84 1.8 5.88 1 1
249 1 . . . . . 4.71 1.79 7.63 1 1
250 1 . . . . . 4.32 1.8 6.84 1 1
251 1 . . . . . 4.72 1.79 7.65 1 1
252 1 . . . . . 4.48 1.8 7.16 1 1
253 1 . . . . . 3.0 1.79 4.21 1 1
254 1 . . . . . 4.39 1.8 6.98 1 1
255 1 . . . . . 4.39 1.8 6.98 1 1
256 1 . . . . . 3.0 1.79 4.21 1 1
257 1 . . . . . 4.39 1.8 6.98 1 1
258 1 . . . . . 4.39 1.8 6.98 1 1
259 1 . . . . . 2.4 1.79 3.01 1 1
260 1 . . . . . 3.31 1.8 4.82 1 1
261 1 . . . . . 2.97 1.8 4.14 1 1
262 1 . . . . . 3.48 1.79 5.17 1 1
263 1 . . . . . 2.93 1.8 4.06 1 1
264 1 . . . . . 2.82 1.8 3.84 1 1
265 1 . . . . . 3.86 1.79 5.93 1 1
266 1 . . . . . 4.01 1.79 6.23 1 1
267 1 . . . . . 3.87 1.8 5.94 1 1
268 1 . . . . . 2.22 1.79 2.65 1 1
269 1 . . . . . 2.71 1.8 3.62 1 1
270 1 . . . . . 2.48 1.8 3.16 1 1
271 1 . . . . . 4.14 1.8 6.48 1 1
272 1 . . . . . 3.23 1.79 4.67 1 1
273 1 . . . . . 2.6 1.79 3.41 1 1
274 1 . . . . . 2.44 1.8 3.08 1 1
275 1 . . . . . 2.31 1.79 2.83 1 1
276 1 . . . . . 3.18 1.79 4.57 1 1
277 1 . . . . . 2.73 1.79 3.67 1 1
278 1 . . . . . 3.79 1.79 5.79 1 1
279 1 . . . . . 3.18 1.79 4.57 1 1
280 1 . . . . . 4.92 1.8 8.04 1 1
281 1 . . . . . 3.34 1.79 4.89 1 1
282 1 . . . . . 4.04 1.8 6.28 1 1
283 1 . . . . . 3.58 1.8 5.36 1 1
284 1 . . . . . 3.07 1.79 4.35 1 1
285 1 . . . . . 3.38 1.79 4.97 1 1
286 1 . . . . . 3.61 1.79 5.43 1 1
287 1 . . . . . 4.41 1.8 7.02 1 1
288 1 . . . . . 3.63 1.79 5.47 1 1
289 1 . . . . . 3.42 1.8 5.04 1 1
290 1 . . . . . 3.45 1.79 5.11 1 1
291 1 . . . . . 3.91 1.8 6.02 1 1
292 1 . . . . . 3.67 1.8 5.54 1 1
293 1 . . . . . 3.09 1.79 4.39 1 1
294 1 . . . . . 3.45 1.79 5.11 1 1
295 1 . . . . . 3.47 1.79 5.15 1 1
296 1 . . . . . 4.41 1.8 7.02 1 1
297 1 . . . . . 4.23 1.8 6.66 1 1
298 1 . . . . . 3.87 1.79 5.95 1 1
299 1 . . . . . 4.25 1.79 6.71 1 1
300 1 . . . . . 2.44 1.8 3.08 1 1
301 1 . . . . . 2.71 1.8 3.62 1 1
302 1 . . . . . 4.17 1.79 6.55 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 2.68 1.79 3.57 1 1
305 1 . . . . . 2.8 1.8 3.8 1 1
306 1 . . . . . 2.26 1.8 2.72 1 1
307 1 . . . . . 3.25 1.8 4.7 1 1
308 1 . . . . . 3.63 1.8 5.46 1 1
309 1 . . . . . 2.51 1.79 3.23 1 1
310 1 . . . . . 4.17 1.79 6.55 1 1
311 1 . . . . . 3.79 1.79 5.79 1 1
312 1 . . . . . 3.45 1.79 5.11 1 1
313 1 . . . . . 3.34 1.8 4.88 1 1
314 1 . . . . . 3.45 1.79 5.11 1 1
315 1 . . . . . 2.31 1.79 2.83 1 1
316 1 . . . . . 2.31 1.79 2.83 1 1
317 1 . . . . . 2.78 1.79 3.77 1 1
318 1 . . . . . 3.43 1.79 5.07 1 1
319 1 . . . . . 2.87 1.79 3.95 1 1
320 1 . . . . . 3.32 1.79 4.85 1 1
321 1 . . . . . 3.34 1.8 4.88 1 1
322 1 . . . . . 4.17 1.79 6.55 1 1
323 1 . . . . . 3.09 1.8 4.38 1 1
324 1 . . . . . 4.49 1.8 7.18 1 1
325 1 . . . . . 4.52 1.79 7.25 1 1
326 1 . . . . . 3.38 1.8 4.96 1 1
327 1 . . . . . 3.38 1.8 4.96 1 1
328 1 . . . . . 2.75 1.8 3.7 1 1
329 1 . . . . . 2.67 1.8 3.54 1 1
330 1 . . . . . 2.75 1.8 3.7 1 1
331 1 . . . . . 3.65 1.8 5.5 1 1
332 1 . . . . . 3.41 1.79 5.03 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 3.23 1.79 4.67 1 1
335 1 . . . . . 3.89 1.8 5.98 1 1
336 1 . . . . . 2.49 1.79 3.19 1 1
337 1 . . . . . 2.35 1.8 2.9 1 1
338 1 . . . . . 2.94 1.79 4.09 1 1
339 1 . . . . . 3.11 1.8 4.42 1 1
340 1 . . . . . 3.99 1.79 6.19 1 1
341 1 . . . . . 3.88 1.79 5.97 1 1
342 1 . . . . . 2.91 1.8 4.02 1 1
343 1 . . . . . 2.83 1.79 3.87 1 1
344 1 . . . . . 2.91 1.8 4.02 1 1
345 1 . . . . . 2.17 1.8 2.54 1 1
346 1 . . . . . 3.97 1.79 6.15 1 1
347 1 . . . . . 2.97 1.8 4.14 1 1
348 1 . . . . . 2.85 1.79 3.91 1 1
349 1 . . . . . 4.08 1.8 6.36 1 1
350 1 . . . . . 2.52 1.79 3.25 1 1
351 1 . . . . . 2.71 1.79 3.63 1 1
352 1 . . . . . 3.24 1.8 4.68 1 1
353 1 . . . . . 3.39 1.79 4.99 1 1
354 1 . . . . . 2.96 1.79 4.13 1 1
355 1 . . . . . 2.62 1.8 3.44 1 1
356 1 . . . . . 3.11 1.8 4.42 1 1
357 1 . . . . . 3.38 1.8 4.96 1 1
358 1 . . . . . 3.6 1.8 5.4 1 1
359 1 . . . . . 2.96 1.79 4.13 1 1
360 1 . . . . . 2.62 1.8 3.44 1 1
361 1 . . . . . 3.11 1.8 4.42 1 1
362 1 . . . . . 3.38 1.8 4.96 1 1
363 1 . . . . . 3.6 1.8 5.4 1 1
364 1 . . . . . 3.92 1.8 6.04 1 1
365 1 . . . . . 3.11 1.8 4.42 1 1
366 1 . . . . . 4.19 1.79 6.59 1 1
367 1 . . . . . 3.11 1.8 4.42 1 1
368 1 . . . . . 4.19 1.79 6.59 1 1
369 1 . . . . . 2.61 1.8 3.42 1 1
370 1 . . . . . 2.88 1.8 3.96 1 1
371 1 . . . . . 2.22 1.79 2.65 1 1
372 1 . . . . . 4.41 1.8 7.02 1 1
373 1 . . . . . 3.65 1.79 5.51 1 1
374 1 . . . . . 2.8 1.8 3.8 1 1
375 1 . . . . . 3.0 1.8 4.2 1 1
376 1 . . . . . 4.05 1.8 6.3 1 1
377 1 . . . . . 2.91 1.79 4.03 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 3.24 1.8 4.68 1 1
380 1 . . . . . 4.32 1.79 6.85 1 1
381 1 . . . . . 2.46 1.8 3.12 1 1
382 1 . . . . . 3.2 1.79 4.61 1 1
383 1 . . . . . 3.5 1.79 5.21 1 1
384 1 . . . . . 3.08 1.8 4.36 1 1
385 1 . . . . . 3.5 1.79 5.21 1 1
386 1 . . . . . 3.33 1.8 4.86 1 1
387 1 . . . . . 2.78 1.79 3.77 1 1
388 1 . . . . . 3.45 1.8 5.1 1 1
389 1 . . . . . 3.9 1.8 6.0 1 1
390 1 . . . . . 2.78 1.79 3.77 1 1
391 1 . . . . . 2.78 1.79 3.77 1 1
392 1 . . . . . 2.28 1.8 2.76 1 1
393 1 . . . . . 2.91 1.8 4.02 1 1
394 1 . . . . . 3.21 1.79 4.63 1 1
395 1 . . . . . 2.91 1.8 4.02 1 1
396 1 . . . . . 2.76 1.79 3.73 1 1
397 1 . . . . . 4.01 1.79 6.23 1 1
398 1 . . . . . 3.04 1.8 4.28 1 1
399 1 . . . . . 3.87 1.8 5.94 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.87 1.8 5.94 1 1
402 1 . . . . . 3.27 1.79 4.75 1 1
403 1 . . . . . 3.78 1.8 5.76 1 1
404 1 . . . . . 3.98 1.8 6.16 1 1
405 1 . . . . . 4.05 1.79 6.31 1 1
406 1 . . . . . 3.6 1.8 5.4 1 1
407 1 . . . . . 4.2 1.8 6.6 1 1
408 1 . . . . . 3.99 1.79 6.19 1 1
409 1 . . . . . 3.78 1.8 5.76 1 1
410 1 . . . . . 2.74 1.8 3.68 1 1
411 1 . . . . . 2.89 1.79 3.99 1 1
412 1 . . . . . 3.16 1.79 4.53 1 1
413 1 . . . . . 2.96 1.79 4.13 1 1
414 1 . . . . . 3.25 1.8 4.7 1 1
415 1 . . . . . 3.25 1.8 4.7 1 1
416 1 . . . . . 3.43 1.8 5.06 1 1
417 1 . . . . . 2.96 1.79 4.13 1 1
418 1 . . . . . 3.25 1.8 4.7 1 1
419 1 . . . . . 3.25 1.8 4.7 1 1
420 1 . . . . . 3.43 1.8 5.06 1 1
421 1 . . . . . 2.86 1.8 3.92 1 1
422 1 . . . . . 4.21 1.8 6.62 1 1
423 1 . . . . . 3.2 1.79 4.61 1 1
424 1 . . . . . 4.41 1.8 7.02 1 1
425 1 . . . . . 2.98 1.79 4.17 1 1
426 1 . . . . . 2.95 1.8 4.1 1 1
427 1 . . . . . 3.25 1.79 4.71 1 1
428 1 . . . . . 3.17 1.8 4.54 1 1
429 1 . . . . . 3.25 1.79 4.71 1 1
430 1 . . . . . 4.19 1.79 6.59 1 1
431 1 . . . . . 4.54 1.8 7.28 1 1
432 1 . . . . . 2.85 1.79 3.91 1 1
433 1 . . . . . 2.82 1.8 3.84 1 1
434 1 . . . . . 2.76 1.79 3.73 1 1
435 1 . . . . . 2.39 1.8 2.98 1 1
436 1 . . . . . 2.49 1.79 3.19 1 1
437 1 . . . . . 2.22 1.79 2.65 1 1
438 1 . . . . . 2.55 1.8 3.3 1 1
439 1 . . . . . 3.7 1.79 5.61 1 1
440 1 . . . . . 3.46 1.8 5.12 1 1
441 1 . . . . . 3.7 1.79 5.61 1 1
442 1 . . . . . 3.07 1.8 4.34 1 1
443 1 . . . . . 2.28 1.8 2.76 1 1
444 1 . . . . . 2.64 1.8 3.48 1 1
445 1 . . . . . 3.05 1.79 4.31 1 1
446 1 . . . . . 4.07 1.8 6.34 1 1
447 1 . . . . . 2.55 1.8 3.3 1 1
448 1 . . . . . 2.76 1.79 3.73 1 1
449 1 . . . . . 3.18 1.8 4.56 1 1
450 1 . . . . . 3.79 1.79 5.79 1 1
451 1 . . . . . 3.47 1.79 5.15 1 1
452 1 . . . . . 3.79 1.79 5.79 1 1
453 1 . . . . . 2.98 1.8 4.16 1 1
454 1 . . . . . 3.74 1.79 5.69 1 1
455 1 . . . . . 3.27 1.8 4.74 1 1
456 1 . . . . . 4.34 1.8 6.88 1 1
457 1 . . . . . 3.27 1.8 4.74 1 1
458 1 . . . . . 4.28 1.79 6.77 1 1
459 1 . . . . . 2.89 1.8 3.98 1 1
460 1 . . . . . 2.7 1.79 3.61 1 1
461 1 . . . . . 2.89 1.8 3.98 1 1
462 1 . . . . . 3.9 1.8 6.0 1 1
463 1 . . . . . 3.69 1.8 5.58 1 1
464 1 . . . . . 3.9 1.8 6.0 1 1
465 1 . . . . . 2.69 1.79 3.59 1 1
466 1 . . . . . 2.69 1.79 3.59 1 1
467 1 . . . . . 2.93 1.79 4.07 1 1
468 1 . . . . . 3.07 1.8 4.34 1 1
469 1 . . . . . 3.07 1.8 4.34 1 1
470 1 . . . . . 2.78 1.79 3.77 1 1
471 1 . . . . . 2.66 1.8 3.52 1 1
472 1 . . . . . 2.78 1.79 3.77 1 1
473 1 . . . . . 2.55 1.8 3.3 1 1
474 1 . . . . . 2.3 1.8 2.8 1 1
475 1 . . . . . 2.66 1.8 3.52 1 1
476 1 . . . . . 3.86 1.79 5.93 1 1
477 1 . . . . . 3.63 1.79 5.47 1 1
478 1 . . . . . 2.51 1.79 3.23 1 1
479 1 . . . . . 3.63 1.8 5.46 1 1
480 1 . . . . . 3.92 1.79 6.05 1 1
481 1 . . . . . 2.69 1.79 3.59 1 1
482 1 . . . . . 3.9 1.79 6.01 1 1
483 1 . . . . . 2.47 1.79 3.15 1 1
484 1 . . . . . 2.53 1.8 3.26 1 1
485 1 . . . . . 2.85 1.79 3.91 1 1
486 1 . . . . . 3.2 1.79 4.61 1 1
487 1 . . . . . 4.41 1.8 7.02 1 1
488 1 . . . . . 3.27 1.8 4.74 1 1
489 1 . . . . . 3.56 1.79 5.33 1 1
490 1 . . . . . 3.02 1.79 4.25 1 1
491 1 . . . . . 2.78 1.79 3.77 1 1
492 1 . . . . . 2.26 1.8 2.72 1 1
493 1 . . . . . 2.53 1.8 3.26 1 1
494 1 . . . . . 2.73 1.8 3.66 1 1
495 1 . . . . . 4.1 1.79 6.41 1 1
496 1 . . . . . 2.31 1.79 2.83 1 1
497 1 . . . . . 3.12 1.79 4.45 1 1
498 1 . . . . . 2.33 1.79 2.87 1 1
499 1 . . . . . 2.85 1.79 3.91 1 1
500 1 . . . . . 4.41 1.8 7.02 1 1
501 1 . . . . . 4.08 1.79 6.37 1 1
502 1 . . . . . 4.41 1.8 7.02 1 1
503 1 . . . . . 3.49 1.8 5.18 1 1
504 1 . . . . . 3.87 1.8 5.94 1 1
505 1 . . . . . 3.88 1.79 5.97 1 1
506 1 . . . . . 3.04 1.8 4.28 1 1
507 1 . . . . . 4.26 1.79 6.73 1 1
508 1 . . . . . 4.07 1.8 6.34 1 1
509 1 . . . . . 4.26 1.79 6.73 1 1
510 1 . . . . . 3.85 1.8 5.9 1 1
511 1 . . . . . 3.68 1.79 5.57 1 1
512 1 . . . . . 3.85 1.8 5.9 1 1
513 1 . . . . . 3.97 1.79 6.15 1 1
514 1 . . . . . 3.59 1.79 5.39 1 1
515 1 . . . . . 4.3 1.79 6.81 1 1
516 1 . . . . . 2.87 1.79 3.95 1 1
517 1 . . . . . 3.01 1.79 4.23 1 1
518 1 . . . . . 3.21 1.79 4.63 1 1
519 1 . . . . . 4.03 1.8 6.26 1 1
520 1 . . . . . 2.62 1.8 3.44 1 1
521 1 . . . . . 3.09 1.8 4.38 1 1
522 1 . . . . . 3.51 1.8 5.22 1 1
523 1 . . . . . 2.3 1.8 2.8 1 1
524 1 . . . . . 2.55 1.8 3.3 1 1
525 1 . . . . . 3.51 1.8 5.22 1 1
526 1 . . . . . 3.56 1.79 5.33 1 1
527 1 . . . . . 3.6 1.8 5.4 1 1
528 1 . . . . . 3.34 1.8 4.88 1 1
529 1 . . . . . 5.09 1.79 8.39 1 1
530 1 . . . . . 4.16 1.8 6.52 1 1
531 1 . . . . . 4.17 1.79 6.55 1 1
532 1 . . . . . 4.46 1.79 7.13 1 1
533 1 . . . . . 5.04 1.8 8.28 1 1
534 1 . . . . . 4.21 1.8 6.62 1 1
535 1 . . . . . 4.49 1.8 7.18 1 1
536 1 . . . . . 5.13 1.8 8.46 1 1
537 1 . . . . . 4.94 1.8 8.08 1 1
538 1 . . . . . 3.6 1.8 5.4 1 1
539 1 . . . . . 3.6 1.8 5.4 1 1
540 1 . . . . . 2.53 1.8 3.26 1 1
541 1 . . . . . 2.43 1.79 3.07 1 1
542 1 . . . . . 2.53 1.8 3.26 1 1
543 1 . . . . . 4.27 1.8 6.74 1 1
544 1 . . . . . 4.41 1.8 7.02 1 1
545 1 . . . . . 4.34 1.8 6.88 1 1
546 1 . . . . . 2.82 1.8 3.84 1 1
547 1 . . . . . 2.69 1.8 3.58 1 1
548 1 . . . . . 2.82 1.8 3.84 1 1
549 1 . . . . . 2.26 1.8 2.72 1 1
550 1 . . . . . 3.29 1.8 4.78 1 1
551 1 . . . . . 2.31 1.79 2.83 1 1
552 1 . . . . . 3.97 1.79 6.15 1 1
553 1 . . . . . 2.93 1.8 4.06 1 1
554 1 . . . . . 3.92 1.8 6.04 1 1
555 1 . . . . . 3.0 1.79 4.21 1 1
556 1 . . . . . 4.78 1.8 7.76 1 1
557 1 . . . . . 4.78 1.8 7.76 1 1
558 1 . . . . . 3.18 1.8 4.56 1 1
559 1 . . . . . 4.78 1.8 7.76 1 1
560 1 . . . . . 4.78 1.8 7.76 1 1
561 1 . . . . . 3.18 1.8 4.56 1 1
562 1 . . . . . 4.34 1.8 6.88 1 1
563 1 . . . . . 4.63 1.79 7.47 1 1
564 1 . . . . . 4.34 1.8 6.88 1 1
565 1 . . . . . 4.36 1.79 6.93 1 1
566 1 . . . . . 3.74 1.79 5.69 1 1
567 1 . . . . . 3.61 1.8 5.42 1 1
568 1 . . . . . 3.09 1.8 4.38 1 1
569 1 . . . . . 3.9 1.8 6.0 1 1
570 1 . . . . . 3.09 1.8 4.38 1 1
571 1 . . . . . 3.9 1.8 6.0 1 1
572 1 . . . . . 2.69 1.79 3.59 1 1
573 1 . . . . . 2.64 1.8 3.48 1 1
574 1 . . . . . 2.82 1.8 3.84 1 1
575 1 . . . . . 2.62 1.8 3.44 1 1
576 1 . . . . . 3.52 1.8 5.24 1 1
577 1 . . . . . 2.4 1.79 3.01 1 1
578 1 . . . . . 2.55 1.8 3.3 1 1
579 1 . . . . . 2.82 1.8 3.84 1 1
580 1 . . . . . 3.62 1.8 5.44 1 1
581 1 . . . . . 3.99 1.79 6.19 1 1
582 1 . . . . . 3.77 1.8 5.74 1 1
583 1 . . . . . 3.99 1.79 6.19 1 1
584 1 . . . . . 4.41 1.8 7.02 1 1
585 1 . . . . . 3.42 1.8 5.04 1 1
586 1 . . . . . 3.89 1.8 5.98 1 1
587 1 . . . . . 4.36 1.8 6.92 1 1
588 1 . . . . . 4.41 1.8 7.02 1 1
589 1 . . . . . 4.85 1.8 7.9 1 1
590 1 . . . . . 3.33 1.8 4.86 1 1
591 1 . . . . . 4.32 1.8 6.84 1 1
592 1 . . . . . 4.23 1.79 6.67 1 1
593 1 . . . . . 2.93 1.8 4.06 1 1
594 1 . . . . . 2.62 1.8 3.44 1 1
595 1 . . . . . 3.02 1.8 4.24 1 1
596 1 . . . . . 3.11 1.8 4.42 1 1
597 1 . . . . . 3.11 1.8 4.42 1 1
598 1 . . . . . 2.67 1.79 3.55 1 1
599 1 . . . . . 2.57 1.8 3.34 1 1
600 1 . . . . . 2.71 1.8 3.62 1 1
601 1 . . . . . 2.89 1.8 3.98 1 1
602 1 . . . . . 2.76 1.8 3.72 1 1
603 1 . . . . . 2.89 1.8 3.98 1 1
604 1 . . . . . 2.88 1.8 3.96 1 1
605 1 . . . . . 2.31 1.79 2.83 1 1
606 1 . . . . . 2.94 1.79 4.09 1 1
607 1 . . . . . 3.02 1.8 4.24 1 1
608 1 . . . . . 2.82 1.8 3.84 1 1
609 1 . . . . . 3.32 1.79 4.85 1 1
610 1 . . . . . 2.64 1.8 3.48 1 1
611 1 . . . . . 3.11 1.8 4.42 1 1
612 1 . . . . . 2.89 1.8 3.98 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 3.51 1.79 5.23 1 1
615 1 . . . . . 3.63 1.8 5.46 1 1
616 1 . . . . . 3.63 1.8 5.46 1 1
617 1 . . . . . 2.44 1.8 3.08 1 1
618 1 . . . . . 2.3 1.8 2.8 1 1
619 1 . . . . . 3.27 1.8 4.74 1 1
620 1 . . . . . 2.93 1.8 4.06 1 1
621 1 . . . . . 3.22 1.8 4.64 1 1
622 1 . . . . . 2.57 1.8 3.34 1 1
623 1 . . . . . 2.87 1.79 3.95 1 1
624 1 . . . . . 2.84 1.8 3.88 1 1
625 1 . . . . . 3.2 1.8 4.6 1 1
626 1 . . . . . 2.33 1.79 2.87 1 1
627 1 . . . . . 2.75 1.8 3.7 1 1
628 1 . . . . . 3.0 1.8 4.2 1 1
629 1 . . . . . 3.42 1.8 5.04 1 1
630 1 . . . . . 4.41 1.8 7.02 1 1
631 1 . . . . . 2.76 1.79 3.73 1 1
632 1 . . . . . 2.66 1.8 3.52 1 1
633 1 . . . . . 2.69 1.79 3.59 1 1
634 1 . . . . . 3.49 1.8 5.18 1 1
635 1 . . . . . 4.41 1.8 7.02 1 1
636 1 . . . . . 2.57 1.8 3.34 1 1
637 1 . . . . . 3.99 1.79 6.19 1 1
638 1 . . . . . 3.9 1.8 6.0 1 1
639 1 . . . . . 4.41 1.8 7.02 1 1
640 1 . . . . . 3.52 1.8 5.24 1 1
641 1 . . . . . 4.41 1.8 7.02 1 1
642 1 . . . . . 2.51 1.79 3.23 1 1
643 1 . . . . . 2.69 1.79 3.59 1 1
644 1 . . . . . 2.91 1.8 4.02 1 1
645 1 . . . . . 2.67 1.79 3.55 1 1
646 1 . . . . . 2.91 1.8 4.02 1 1
647 1 . . . . . 3.25 1.8 4.7 1 1
648 1 . . . . . 3.79 1.8 5.78 1 1
649 1 . . . . . 3.52 1.8 5.24 1 1
650 1 . . . . . 3.79 1.8 5.78 1 1
651 1 . . . . . 2.84 1.8 3.88 1 1
652 1 . . . . . 2.7 1.79 3.61 1 1
653 1 . . . . . 2.84 1.8 3.88 1 1
654 1 . . . . . 2.24 1.79 2.69 1 1
655 1 . . . . . 4.41 1.8 7.02 1 1
656 1 . . . . . 2.19 1.8 2.58 1 1
657 1 . . . . . 3.11 1.8 4.42 1 1
658 1 . . . . . 3.03 1.79 4.27 1 1
659 1 . . . . . 2.85 1.79 3.91 1 1
660 1 . . . . . 3.03 1.79 4.27 1 1
661 1 . . . . . 2.85 1.79 3.91 1 1
662 1 . . . . . 2.69 1.8 3.58 1 1
663 1 . . . . . 2.85 1.79 3.91 1 1
664 1 . . . . . 2.24 1.79 2.69 1 1
665 1 . . . . . 2.09 1.79 2.39 1 1
666 1 . . . . . 2.24 1.79 2.69 1 1
667 1 . . . . . 2.78 1.79 3.77 1 1
668 1 . . . . . 3.33 1.8 4.86 1 1
669 1 . . . . . 3.54 1.79 5.29 1 1
670 1 . . . . . 5.02 1.8 8.24 1 1
671 1 . . . . . 4.76 1.8 7.72 1 1
672 1 . . . . . 3.68 1.79 5.57 1 1
673 1 . . . . . 5.96 1.8 10.12 1 1
674 1 . . . . . 5.96 1.8 10.12 1 1
675 1 . . . . . 3.68 1.79 5.57 1 1
676 1 . . . . . 5.96 1.8 10.12 1 1
677 1 . . . . . 5.96 1.8 10.12 1 1
678 1 . . . . . 3.23 1.8 4.66 1 1
679 1 . . . . . 4.58 1.79 7.37 1 1
680 1 . . . . . 3.36 1.8 4.92 1 1
681 1 . . . . . 3.36 1.8 4.92 1 1
682 1 . . . . . 3.5 1.79 5.21 1 1
683 1 . . . . . 2.24 1.79 2.69 1 1
684 1 . . . . . 3.94 1.8 6.08 1 1
685 1 . . . . . 3.4 1.79 5.01 1 1
686 1 . . . . . 2.4 1.79 3.01 1 1
687 1 . . . . . 2.85 1.79 3.91 1 1
688 1 . . . . . 3.86 1.79 5.93 1 1
689 1 . . . . . 2.97 1.8 4.14 1 1
690 1 . . . . . 3.49 1.8 5.18 1 1
691 1 . . . . . 4.77 1.79 7.75 1 1
692 1 . . . . . 4.41 1.8 7.02 1 1
693 1 . . . . . 4.2 1.8 6.6 1 1
694 1 . . . . . 3.62 1.79 5.45 1 1
695 1 . . . . . 2.78 1.79 3.77 1 1
696 1 . . . . . 2.93 1.79 4.07 1 1
697 1 . . . . . 3.74 1.79 5.69 1 1
698 1 . . . . . 3.07 1.8 4.34 1 1
699 1 . . . . . 2.57 1.8 3.34 1 1
700 1 . . . . . 3.85 1.8 5.9 1 1
701 1 . . . . . 2.67 1.79 3.55 1 1
702 1 . . . . . 4.06 1.79 6.33 1 1
703 1 . . . . . 3.54 1.79 5.29 1 1
704 1 . . . . . 2.4 1.79 3.01 1 1
705 1 . . . . . 2.49 1.79 3.19 1 1
706 1 . . . . . 3.58 1.79 5.37 1 1
707 1 . . . . . 3.27 1.79 4.75 1 1
708 1 . . . . . 3.85 1.8 5.9 1 1
709 1 . . . . . 3.85 1.8 5.9 1 1
710 1 . . . . . 4.43 1.79 7.07 1 1
711 1 . . . . . 4.42 1.8 7.04 1 1
712 1 . . . . . 3.92 1.79 6.05 1 1
713 1 . . . . . 3.45 1.79 5.11 1 1
714 1 . . . . . 4.05 1.79 6.31 1 1
715 1 . . . . . 4.41 1.8 7.02 1 1
716 1 . . . . . 2.84 1.8 3.88 1 1
717 1 . . . . . 2.71 1.79 3.63 1 1
718 1 . . . . . 2.84 1.8 3.88 1 1
719 1 . . . . . 3.39 1.79 4.99 1 1
720 1 . . . . . 2.4 1.79 3.01 1 1
721 1 . . . . . 3.65 1.79 5.51 1 1
722 1 . . . . . 3.92 1.79 6.05 1 1
723 1 . . . . . 2.85 1.79 3.91 1 1
724 1 . . . . . 2.72 1.79 3.65 1 1
725 1 . . . . . 3.0 1.79 4.21 1 1
726 1 . . . . . 3.67 1.79 5.55 1 1
727 1 . . . . . 3.82 1.79 5.85 1 1
728 1 . . . . . 3.34 1.8 4.88 1 1
729 1 . . . . . 2.98 1.8 4.16 1 1
730 1 . . . . . 3.13 1.8 4.46 1 1
731 1 . . . . . 3.34 1.8 4.88 1 1
732 1 . . . . . 2.98 1.8 4.16 1 1
733 1 . . . . . 3.13 1.8 4.46 1 1
734 1 . . . . . 2.49 1.79 3.19 1 1
735 1 . . . . . 4.08 1.79 6.37 1 1
736 1 . . . . . 4.41 1.8 7.02 1 1
737 1 . . . . . 4.06 1.79 6.33 1 1
738 1 . . . . . 2.66 1.8 3.52 1 1
739 1 . . . . . 3.09 1.79 4.39 1 1
740 1 . . . . . 3.98 1.8 6.16 1 1
741 1 . . . . . 2.39 1.8 2.98 1 1
742 1 . . . . . 2.3 1.8 2.8 1 1
743 1 . . . . . 4.98 1.79 8.17 1 1
744 1 . . . . . 2.42 1.79 3.05 1 1
745 1 . . . . . 4.12 1.8 6.44 1 1
746 1 . . . . . 3.13 1.8 4.46 1 1
747 1 . . . . . 2.33 1.79 2.87 1 1
748 1 . . . . . 3.33 1.8 4.86 1 1
749 1 . . . . . 2.94 1.79 4.09 1 1
750 1 . . . . . 3.33 1.8 4.86 1 1
751 1 . . . . . 3.39 1.79 4.99 1 1
752 1 . . . . . 2.28 1.8 2.76 1 1
753 1 . . . . . 3.21 1.79 4.63 1 1
754 1 . . . . . 3.38 1.79 4.97 1 1
755 1 . . . . . 3.87 1.8 5.94 1 1
756 1 . . . . . 3.87 1.8 5.94 1 1
757 1 . . . . . 2.69 1.79 3.59 1 1
758 1 . . . . . 2.89 1.8 3.98 1 1
759 1 . . . . . 3.92 1.79 6.05 1 1
760 1 . . . . . 4.08 1.79 6.37 1 1
761 1 . . . . . 2.91 1.8 4.02 1 1
762 1 . . . . . 3.39 1.79 4.99 1 1
763 1 . . . . . 3.8 1.8 5.8 1 1
764 1 . . . . . 3.36 1.79 4.93 1 1
765 1 . . . . . 2.48 1.8 3.16 1 1
766 1 . . . . . 2.35 1.8 2.9 1 1
767 1 . . . . . 2.94 1.79 4.09 1 1
768 1 . . . . . 2.84 1.8 3.88 1 1
769 1 . . . . . 3.63 1.8 5.46 1 1
770 1 . . . . . 3.3 1.79 4.81 1 1
771 1 . . . . . 4.35 1.79 6.91 1 1
772 1 . . . . . 3.98 1.8 6.16 1 1
773 1 . . . . . 4.41 1.8 7.02 1 1
774 1 . . . . . 3.35 1.8 4.9 1 1
775 1 . . . . . 3.36 1.79 4.93 1 1
776 1 . . . . . 3.99 1.79 6.19 1 1
777 1 . . . . . 3.74 1.79 5.69 1 1
778 1 . . . . . 4.15 1.79 6.51 1 1
779 1 . . . . . 3.99 1.79 6.19 1 1
780 1 . . . . . 3.36 1.79 4.93 1 1
781 1 . . . . . 3.85 1.8 5.9 1 1
782 1 . . . . . 3.31 1.8 4.82 1 1
783 1 . . . . . 3.33 1.8 4.86 1 1
784 1 . . . . . 4.2 1.8 6.6 1 1
785 1 . . . . . 4.41 1.8 7.02 1 1
786 1 . . . . . 3.9 1.8 6.0 1 1
787 1 . . . . . 2.4 1.79 3.01 1 1
788 1 . . . . . 2.69 1.79 3.59 1 1
789 1 . . . . . 3.2 1.8 4.6 1 1
790 1 . . . . . 3.05 1.79 4.31 1 1
791 1 . . . . . 3.27 1.8 4.74 1 1
792 1 . . . . . 2.91 1.8 4.02 1 1
793 1 . . . . . 3.5 1.79 5.21 1 1
794 1 . . . . . 2.28 1.8 2.76 1 1
795 1 . . . . . 2.69 1.79 3.59 1 1
796 1 . . . . . 2.42 1.79 3.05 1 1
797 1 . . . . . 2.31 1.79 2.83 1 1
798 1 . . . . . 2.68 1.8 3.56 1 1
799 1 . . . . . 3.32 1.79 4.85 1 1
800 1 . . . . . 2.21 1.8 2.62 1 1
801 1 . . . . . 3.35 1.8 4.9 1 1
802 1 . . . . . 2.75 1.8 3.7 1 1
803 1 . . . . . 3.0 1.8 4.2 1 1
804 1 . . . . . 2.88 1.8 3.96 1 1
805 1 . . . . . 3.76 1.8 5.72 1 1
806 1 . . . . . 3.57 1.8 5.34 1 1
807 1 . . . . . 3.76 1.8 5.72 1 1
808 1 . . . . . 3.78 1.8 5.76 1 1
809 1 . . . . . 2.49 1.79 3.19 1 1
810 1 . . . . . 2.4 1.79 3.01 1 1
811 1 . . . . . 2.58 1.79 3.37 1 1
812 1 . . . . . 2.62 1.8 3.44 1 1
813 1 . . . . . 2.78 1.79 3.77 1 1
814 1 . . . . . 2.89 1.8 3.98 1 1
815 1 . . . . . 2.69 1.79 3.59 1 1
816 1 . . . . . 2.21 1.8 2.62 1 1
817 1 . . . . . 2.1 1.8 2.4 1 1
818 1 . . . . . 2.85 1.79 3.91 1 1
819 1 . . . . . 2.66 1.8 3.52 1 1
820 1 . . . . . 3.76 1.8 5.72 1 1
821 1 . . . . . 3.2 1.8 4.6 1 1
822 1 . . . . . 3.02 1.8 4.24 1 1
823 1 . . . . . 2.48 1.8 3.16 1 1
824 1 . . . . . 2.8 1.8 3.8 1 1
825 1 . . . . . 2.8 1.8 3.8 1 1
826 1 . . . . . 2.64 1.8 3.48 1 1
827 1 . . . . . 2.8 1.8 3.8 1 1
828 1 . . . . . 3.11 1.8 4.42 1 1
829 1 . . . . . 4.3 1.8 6.8 1 1
830 1 . . . . . 2.82 1.8 3.84 1 1
831 1 . . . . . 2.63 1.79 3.47 1 1
832 1 . . . . . 2.82 1.8 3.84 1 1
833 1 . . . . . 2.22 1.79 2.65 1 1
834 1 . . . . . 2.96 1.79 4.13 1 1
835 1 . . . . . 3.5 1.79 5.21 1 1
836 1 . . . . . 4.16 1.8 6.52 1 1
837 1 . . . . . 2.87 1.79 3.95 1 1
838 1 . . . . . 3.62 1.79 5.45 1 1
839 1 . . . . . 3.9 1.8 6.0 1 1
840 1 . . . . . 3.9 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 4.2 1 1
842 1 . . . . . 3.24 1.8 4.68 1 1
843 1 . . . . . 2.72 1.8 3.64 1 1
844 1 . . . . . 2.39 1.8 2.98 1 1
845 1 . . . . . 2.28 1.8 2.76 1 1
846 1 . . . . . 3.05 1.79 4.31 1 1
847 1 . . . . . 2.48 1.8 3.16 1 1
848 1 . . . . . 2.4 1.79 3.01 1 1
849 1 . . . . . 3.32 1.79 4.85 1 1
850 1 . . . . . 3.63 1.8 5.46 1 1
851 1 . . . . . 3.47 1.8 5.14 1 1
852 1 . . . . . 2.35 1.8 2.9 1 1
853 1 . . . . . 3.11 1.8 4.42 1 1
854 1 . . . . . 2.44 1.8 3.08 1 1
855 1 . . . . . 3.88 1.79 5.97 1 1
856 1 . . . . . 4.05 1.8 6.3 1 1
857 1 . . . . . 2.62 1.8 3.44 1 1
858 1 . . . . . 3.16 1.79 4.53 1 1
859 1 . . . . . 3.63 1.79 5.47 1 1
860 1 . . . . . 3.13 1.8 4.46 1 1
861 1 . . . . . 3.43 1.79 5.07 1 1
862 1 . . . . . 3.36 1.79 4.93 1 1
863 1 . . . . . 3.35 1.8 4.9 1 1
864 1 . . . . . 3.89 1.79 5.99 1 1
865 1 . . . . . 4.45 1.8 7.1 1 1
866 1 . . . . . 3.78 1.8 5.76 1 1
867 1 . . . . . 3.11 1.8 4.42 1 1
868 1 . . . . . 2.76 1.79 3.73 1 1
869 1 . . . . . 3.87 1.8 5.94 1 1
870 1 . . . . . 2.49 1.79 3.19 1 1
871 1 . . . . . 3.02 1.8 4.24 1 1
872 1 . . . . . 2.89 1.8 3.98 1 1
873 1 . . . . . 3.68 1.79 5.57 1 1
874 1 . . . . . 4.71 1.79 7.63 1 1
875 1 . . . . . 2.22 1.79 2.65 1 1
876 1 . . . . . 4.08 1.79 6.37 1 1
877 1 . . . . . 4.85 1.8 7.9 1 1
878 1 . . . . . 4.12 1.79 6.45 1 1
879 1 . . . . . 4.22 1.79 6.65 1 1
880 1 . . . . . 4.09 1.8 6.38 1 1
881 1 . . . . . 4.33 1.8 6.86 1 1
882 1 . . . . . 4.33 1.8 6.86 1 1
883 1 . . . . . 3.76 1.79 5.73 1 1
884 1 . . . . . 2.39 1.8 2.98 1 1
885 1 . . . . . 2.73 1.79 3.67 1 1
886 1 . . . . . 2.3 1.8 2.8 1 1
887 1 . . . . . 2.85 1.79 3.91 1 1
888 1 . . . . . 2.49 1.79 3.19 1 1
889 1 . . . . . 3.57 1.79 5.35 1 1
890 1 . . . . . 3.11 1.79 4.43 1 1
891 1 . . . . . 2.91 1.8 4.02 1 1
892 1 . . . . . 3.2 1.79 4.61 1 1
893 1 . . . . . 2.88 1.8 3.96 1 1
894 1 . . . . . 4.41 1.8 7.02 1 1
895 1 . . . . . 3.65 1.79 5.51 1 1
896 1 . . . . . 3.51 1.8 5.22 1 1
897 1 . . . . . 4.27 1.8 6.74 1 1
898 1 . . . . . 4.23 1.79 6.67 1 1
899 1 . . . . . 4.06 1.79 6.33 1 1
900 1 . . . . . 3.35 1.8 4.9 1 1
901 1 . . . . . 4.03 1.79 6.27 1 1
902 1 . . . . . 4.48 1.79 7.17 1 1
903 1 . . . . . 2.57 1.8 3.34 1 1
904 1 . . . . . 2.57 1.8 3.34 1 1
905 1 . . . . . 3.41 1.79 5.03 1 1
906 1 . . . . . 3.14 1.8 4.48 1 1
907 1 . . . . . 3.41 1.79 5.03 1 1
908 1 . . . . . 2.3 1.8 2.8 1 1
909 1 . . . . . 4.41 1.8 7.02 1 1
910 1 . . . . . 4.41 1.8 7.02 1 1
911 1 . . . . . 3.43 1.8 5.06 1 1
912 1 . . . . . 2.49 1.79 3.19 1 1
913 1 . . . . . 3.72 1.79 5.65 1 1
914 1 . . . . . 3.12 1.79 4.45 1 1
915 1 . . . . . 3.11 1.8 4.42 1 1
916 1 . . . . . 2.81 1.79 3.83 1 1
917 1 . . . . . 3.11 1.8 4.42 1 1
918 1 . . . . . 3.02 1.8 4.24 1 1
919 1 . . . . . 2.89 1.8 3.98 1 1
920 1 . . . . . 3.02 1.8 4.24 1 1
921 1 . . . . . 2.26 1.79 2.73 1 1
922 1 . . . . . 3.97 1.8 6.14 1 1
923 1 . . . . . 3.56 1.79 5.33 1 1
924 1 . . . . . 2.62 1.8 3.44 1 1
925 1 . . . . . 2.62 1.8 3.44 1 1
926 1 . . . . . 2.76 1.79 3.73 1 1
927 1 . . . . . 2.62 1.8 3.44 1 1
928 1 . . . . . 2.62 1.8 3.44 1 1
929 1 . . . . . 2.76 1.79 3.73 1 1
930 1 . . . . . 4.26 1.8 6.72 1 1
931 1 . . . . . 3.87 1.8 5.94 1 1
932 1 . . . . . 3.8 1.8 5.8 1 1
933 1 . . . . . 4.27 1.79 6.75 1 1
934 1 . . . . . 3.32 1.79 4.85 1 1
935 1 . . . . . 2.62 1.8 3.44 1 1
936 1 . . . . . 2.4 1.79 3.01 1 1
937 1 . . . . . 3.36 1.79 4.93 1 1
938 1 . . . . . 4.08 1.79 6.37 1 1
939 1 . . . . . 3.87 1.8 5.94 1 1
940 1 . . . . . 2.28 1.8 2.76 1 1
941 1 . . . . . 2.68 1.8 3.56 1 1
942 1 . . . . . 3.88 1.79 5.97 1 1
943 1 . . . . . 3.13 1.8 4.46 1 1
944 1 . . . . . 4.03 1.79 6.27 1 1
945 1 . . . . . 2.42 1.79 3.05 1 1
946 1 . . . . . 3.85 1.8 5.9 1 1
947 1 . . . . . 2.82 1.8 3.84 1 1
948 1 . . . . . 2.61 1.8 3.42 1 1
949 1 . . . . . 2.82 1.8 3.84 1 1
950 1 . . . . . 3.2 1.79 4.61 1 1
951 1 . . . . . 3.32 1.79 4.85 1 1
952 1 . . . . . 2.87 1.79 3.95 1 1
953 1 . . . . . 2.87 1.79 3.95 1 1
954 1 . . . . . 2.24 1.79 2.69 1 1
955 1 . . . . . 3.81 1.79 5.83 1 1
956 1 . . . . . 2.93 1.8 4.06 1 1
957 1 . . . . . 4.41 1.8 7.02 1 1
958 1 . . . . . 4.03 1.8 6.26 1 1
959 1 . . . . . 4.07 1.79 6.35 1 1
960 1 . . . . . 3.59 1.8 5.38 1 1
961 1 . . . . . 3.54 1.8 5.28 1 1
962 1 . . . . . 3.75 1.79 5.71 1 1
963 1 . . . . . 3.72 1.79 5.65 1 1
964 1 . . . . . 3.75 1.79 5.71 1 1
965 1 . . . . . 3.72 1.79 5.65 1 1
966 1 . . . . . 2.86 1.8 3.92 1 1
967 1 . . . . . 3.74 1.79 5.69 1 1
968 1 . . . . . 3.99 1.79 6.19 1 1
969 1 . . . . . 3.6 1.8 5.4 1 1
970 1 . . . . . 4.43 1.79 7.07 1 1
971 1 . . . . . 2.67 1.79 3.55 1 1
972 1 . . . . . 2.59 1.8 3.38 1 1
973 1 . . . . . 2.67 1.79 3.55 1 1
974 1 . . . . . 4.28 1.79 6.77 1 1
975 1 . . . . . 3.83 1.79 5.87 1 1
976 1 . . . . . 2.84 1.8 3.88 1 1
977 1 . . . . . 3.63 1.79 5.47 1 1
978 1 . . . . . 2.44 1.8 3.08 1 1
979 1 . . . . . 3.35 1.8 4.9 1 1
980 1 . . . . . 3.54 1.79 5.29 1 1
981 1 . . . . . 3.54 1.79 5.29 1 1
982 1 . . . . . 4.34 1.8 6.88 1 1
983 1 . . . . . 4.36 1.79 6.93 1 1
984 1 . . . . . 2.36 1.79 2.93 1 1
985 1 . . . . . 3.28 1.8 4.76 1 1
986 1 . . . . . 2.51 1.79 3.23 1 1
987 1 . . . . . 2.51 1.79 3.23 1 1
988 1 . . . . . 3.2 1.79 4.61 1 1
989 1 . . . . . 2.92 1.8 4.04 1 1
990 1 . . . . . 3.2 1.79 4.61 1 1
991 1 . . . . . 2.39 1.8 2.98 1 1
992 1 . . . . . 2.37 1.8 2.94 1 1
993 1 . . . . . 2.55 1.8 3.3 1 1
994 1 . . . . . 3.12 1.79 4.45 1 1
995 1 . . . . . 3.75 1.79 5.71 1 1
996 1 . . . . . 5.46 1.79 9.13 1 1
997 1 . . . . . 4.41 1.8 7.02 1 1
998 1 . . . . . 4.41 1.8 7.02 1 1
999 1 . . . . . 2.75 1.8 3.7 1 1
1000 1 . . . . . 2.54 1.79 3.29 1 1
1001 1 . . . . . 2.75 1.8 3.7 1 1
1002 1 . . . . . 4.34 1.8 6.88 1 1
1003 1 . . . . . 3.12 1.79 4.45 1 1
1004 1 . . . . . 2.89 1.8 3.98 1 1
1005 1 . . . . . 3.12 1.79 4.45 1 1
1006 1 . . . . . 2.89 1.8 3.98 1 1
1007 1 . . . . . 2.77 1.8 3.74 1 1
1008 1 . . . . . 2.89 1.8 3.98 1 1
1009 1 . . . . . 2.31 1.79 2.83 1 1
1010 1 . . . . . 2.65 1.79 3.51 1 1
1011 1 . . . . . 4.1 1.79 6.41 1 1
1012 1 . . . . . 2.68 1.8 3.56 1 1
1013 1 . . . . . 4.25 1.8 6.7 1 1
1014 1 . . . . . 2.85 1.79 3.91 1 1
1015 1 . . . . . 4.25 1.8 6.7 1 1
1016 1 . . . . . 2.85 1.79 3.91 1 1
1017 1 . . . . . 4.85 1.8 7.9 1 1
1018 1 . . . . . 3.96 1.8 6.12 1 1
1019 1 . . . . . 2.57 1.8 3.34 1 1
1020 1 . . . . . 2.82 1.8 3.84 1 1
1021 1 . . . . . 3.78 1.8 5.76 1 1
1022 1 . . . . . 3.63 1.79 5.47 1 1
1023 1 . . . . . 2.49 1.79 3.19 1 1
1024 1 . . . . . 4.41 1.8 7.02 1 1
1025 1 . . . . . 3.07 1.79 4.35 1 1
1026 1 . . . . . 2.3 1.8 2.8 1 1
1027 1 . . . . . 4.41 1.8 7.02 1 1
1028 1 . . . . . 2.1 1.8 2.4 1 1
1029 1 . . . . . 2.78 1.79 3.77 1 1
1030 1 . . . . . 3.38 1.79 4.97 1 1
1031 1 . . . . . 2.69 1.79 3.59 1 1
1032 1 . . . . . 3.38 1.79 4.97 1 1
1033 1 . . . . . 4.41 1.8 7.02 1 1
1034 1 . . . . . 4.18 1.8 6.56 1 1
1035 1 . . . . . 3.56 1.79 5.33 1 1
1036 1 . . . . . 2.49 1.79 3.19 1 1
1037 1 . . . . . 2.84 1.79 3.89 1 1
1038 1 . . . . . 2.19 1.8 2.58 1 1
1039 1 . . . . . 4.41 1.8 7.02 1 1
1040 1 . . . . . 4.26 1.79 6.73 1 1
1041 1 . . . . . 3.06 1.8 4.32 1 1
1042 1 . . . . . 3.58 1.8 5.36 1 1
1043 1 . . . . . 3.25 1.79 4.71 1 1
1044 1 . . . . . 2.7 1.8 3.6 1 1
1045 1 . . . . . 2.39 1.8 2.98 1 1
1046 1 . . . . . 2.28 1.8 2.76 1 1
1047 1 . . . . . 2.4 1.79 3.01 1 1
1048 1 . . . . . 3.24 1.8 4.68 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 2.96 1.79 4.13 1 1
1051 1 . . . . . 2.79 1.8 3.78 1 1
1052 1 . . . . . 2.96 1.79 4.13 1 1
1053 1 . . . . . 3.56 1.79 5.33 1 1
1054 1 . . . . . 3.47 1.8 5.14 1 1
1055 1 . . . . . 2.26 1.8 2.72 1 1
1056 1 . . . . . 2.46 1.8 3.12 1 1
1057 1 . . . . . 2.66 1.8 3.52 1 1
1058 1 . . . . . 2.66 1.8 3.52 1 1
1059 1 . . . . . 3.85 1.79 5.91 1 1
1060 1 . . . . . 2.39 1.8 2.98 1 1
1061 1 . . . . . 2.39 1.8 2.98 1 1
1062 1 . . . . . 4.07 1.8 6.34 1 1
1063 1 . . . . . 3.42 1.79 5.05 1 1
1064 1 . . . . . 2.22 1.79 2.65 1 1
1065 1 . . . . . 2.54 1.8 3.28 1 1
1066 1 . . . . . 3.02 1.8 4.24 1 1
1067 1 . . . . . 2.64 1.79 3.49 1 1
1068 1 . . . . . 3.94 1.79 6.09 1 1
1069 1 . . . . . 2.89 1.8 3.98 1 1
1070 1 . . . . . 3.6 1.79 5.41 1 1
1071 1 . . . . . 2.48 1.8 3.16 1 1
1072 1 . . . . . 2.58 1.79 3.37 1 1
1073 1 . . . . . 4.26 1.79 6.73 1 1
1074 1 . . . . . 3.89 1.79 5.99 1 1
1075 1 . . . . . 4.26 1.79 6.73 1 1
1076 1 . . . . . 3.14 1.79 4.49 1 1
1077 1 . . . . . 3.34 1.79 4.89 1 1
1078 1 . . . . . 3.34 1.79 4.89 1 1
1079 1 . . . . . 2.93 1.8 4.06 1 1
1080 1 . . . . . 2.22 1.79 2.65 1 1
1081 1 . . . . . 2.94 1.79 4.09 1 1
1082 1 . . . . . 2.17 1.8 2.54 1 1
1083 1 . . . . . 2.85 1.79 3.91 1 1
1084 1 . . . . . 3.56 1.79 5.33 1 1
1085 1 . . . . . 3.56 1.79 5.33 1 1
1086 1 . . . . . 3.09 1.8 4.38 1 1
1087 1 . . . . . 2.71 1.8 3.62 1 1
1088 1 . . . . . 2.56 1.79 3.33 1 1
1089 1 . . . . . 2.71 1.8 3.62 1 1
1090 1 . . . . . 3.47 1.8 5.14 1 1
1091 1 . . . . . 3.3 1.79 4.81 1 1
1092 1 . . . . . 3.47 1.8 5.14 1 1
1093 1 . . . . . 2.35 1.8 2.9 1 1
1094 1 . . . . . 3.89 1.8 5.98 1 1
1095 1 . . . . . 2.66 1.8 3.52 1 1
1096 1 . . . . . 2.55 1.8 3.3 1 1
1097 1 . . . . . 2.66 1.8 3.52 1 1
1098 1 . . . . . 3.91 1.8 6.02 1 1
1099 1 . . . . . 2.51 1.79 3.23 1 1
1100 1 . . . . . 4.34 1.8 6.88 1 1
1101 1 . . . . . 4.34 1.8 6.88 1 1
1102 1 . . . . . 4.34 1.8 6.88 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 45 GLY C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -150.99998 -95.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
2 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N 145.0 165.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
3 . 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -87.0 -53.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
4 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 MET N 105.0 159.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
5 . 1 1 58 LEU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -153.0 -107.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
6 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LYS N 115.00001 162.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
7 . 1 1 59 VAL C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -135.0 -73.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
8 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N 95.0 147.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
9 . 1 1 63 GLY C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -141.0 -77.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
10 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 THR N 116.99999 181.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
11 . 1 1 64 GLU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -141.0 -60.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
12 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 TRP N 105.0 157.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
13 . 1 1 65 THR C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -133.0 -105.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
14 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 ARG N 109.0 165.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
15 . 1 1 67 ARG C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -161.0 -125.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
16 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 THR N 141.0 179.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
17 . 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -150.99998 -118.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
18 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 SER N 135.0 195.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
19 . 1 1 80 VAL C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -177.0 -69.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
20 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 VAL N 95.0 189.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
21 . 1 1 81 SER C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -109.0 -49.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
22 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LYS N 105.0 149.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
23 . 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -185.0 -83.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
24 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ILE N 125.0 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
25 . 1 1 84 ALA C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -155.0 -73.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
26 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLU N 105.0 150.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
27 . 1 1 91 VAL C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -155.0 -111.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
28 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 GLU N 143.0 187.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
29 . 1 1 92 VAL C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -165.0 -111.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
30 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N 145.0 183.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
31 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -315.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -185.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ARG N -85.0 205.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
34 . 1 1 25 ALA C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -315.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
35 . 1 1 25 ALA C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -185.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ILE N 15.0 195.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ARG C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -315.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 26 ARG C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -155.0 75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
39 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N -85.0 195.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
40 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -315.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
41 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -185.0 75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N -85.0 195.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 THR C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -315.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -305.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -185.0 65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PRO N 75.0 165.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PRO N -215.0 85.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
48 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 SER N -295.0 -5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 SER N -55.0 195.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
50 . 1 1 31 PRO C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -315.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
51 . 1 1 31 PRO C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -185.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LYS N -85.0 205.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -315.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -185.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
55 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -85.0 195.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
56 . 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -315.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
57 . 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -185.0 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N -285.0 35.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N -5.0 195.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
60 . 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
61 . 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 VAL N 25.0 205.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 ALA C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -165.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N -255.0 44.999996 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N -15.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
66 . 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -315.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
67 . 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -185.0 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N -255.0 5.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N -15.0 205.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
70 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -315.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
71 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -185.0 75.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
72 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ARG N -85.0 155.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
73 . 1 1 38 ASP C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -315.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
74 . 1 1 38 ASP C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -185.0 75.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
75 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LEU N -85.0 115.00001 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
76 . 1 1 39 ARG C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -145.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
77 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ILE N -85.0 35.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
78 . 1 1 40 LEU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -135.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
79 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLY N 85.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
80 . 1 1 41 ILE C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -315.0 -44.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
81 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ARG N -115.00001 115.00001 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
82 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -315.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
83 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -185.0 55.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
84 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N 135.0 195.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
85 . 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -105.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
86 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N 145.0 195.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 44 LYS C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -305.0 -55.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
88 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 VAL N -245.0 -115.00001 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
89 . 1 1 47 VAL C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -145.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
90 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 GLU N -85.0 5.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
91 . 1 1 48 MET C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -305.0 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
92 . 1 1 48 MET C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -185.0 75.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
93 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N 125.0 195.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
94 . 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -315.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
95 . 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -185.0 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
96 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ILE N 85.0 195.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
97 . 1 1 50 ALA C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -145.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
98 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 SER N 95.0 165.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
99 . 1 1 51 ILE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -185.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
100 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 PRO N 155.0 165.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
101 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 GLN N -295.0 5.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
102 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 GLN N -55.0 85.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
103 . 1 1 53 PRO C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -315.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
104 . 1 1 53 PRO C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -185.0 75.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
105 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ASN N -275.0 35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
106 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ASN N -85.0 195.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
107 . 1 1 54 GLN C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -315.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
108 . 1 1 54 GLN C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -185.0 75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
109 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 SER N -35.0 205.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
110 . 1 1 55 ASN C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -315.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
111 . 1 1 55 ASN C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -185.0 75.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
112 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLY N 135.0 205.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
113 . 1 1 56 SER C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -315.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
114 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LEU N -345.0 -15.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
115 . 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -315.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
116 . 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -165.0 75.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
117 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 VAL N 85.0 195.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
118 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -315.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
119 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -185.0 75.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
120 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASP N 5.0 195.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
121 . 1 1 61 VAL C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -315.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
122 . 1 1 61 VAL C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -185.0 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
123 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLY N -85.0 155.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
124 . 1 1 62 ASP C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -315.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
125 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 GLU N -125.0 125.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
126 . 1 1 68 ALA C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -315.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
127 . 1 1 68 ALA C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -155.0 55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
128 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 SER N 125.0 195.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
129 . 1 1 69 THR C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -315.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
130 . 1 1 69 THR C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -185.0 75.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
131 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLY N 5.0 205.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
132 . 1 1 70 SER C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -315.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
133 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 THR N -105.0 105.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
134 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -155.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
135 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 VAL N 125.0 195.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
136 . 1 1 72 THR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -155.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
137 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LEU N 75.0 165.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
138 . 1 1 73 VAL C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -315.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
139 . 1 1 73 VAL C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -174.99998 75.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
140 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N 105.0 205.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
141 . 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -185.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
142 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 VAL N 135.0 195.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
143 . 1 1 75 ASP C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -145.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
144 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLY N 105.0 165.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
145 . 1 1 76 VAL C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -315.0 -44.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
146 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 GLU N -105.0 105.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
147 . 1 1 77 GLY C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -85.0 -44.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
148 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -195.0 -165.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
149 . 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -155.0 -44.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
150 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 VAL N 95.0 195.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
151 . 1 1 82 VAL C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -145.0 -44.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
152 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N -85.0 5.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
153 . 1 1 85 ILE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -315.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
154 . 1 1 85 ILE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -185.0 65.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
155 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLY N -5.0 195.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
156 . 1 1 86 GLU C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -315.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
157 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 VAL N -265.0 -95.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
158 . 1 1 87 GLY C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -165.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
159 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N -35.0 44.999996 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
160 . 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -145.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
161 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 LEU N 125.0 205.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
162 . 1 1 89 LYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -155.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
163 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 VAL N 125.0 205.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
164 . 1 1 90 LEU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -155.0 -44.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
165 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 75.0 165.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
166 . 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -155.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
167 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LEU N 125.0 195.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
168 . 1 1 94 LYS C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -155.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
169 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLU N 135.0 195.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
170 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -315.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
171 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -185.0 75.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
172 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLU N 15.0 195.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
173 . 1 1 96 GLU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -305.0 -44.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
174 . 1 1 96 GLU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -185.0 65.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
175 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLN N -265.0 15.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
176 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLN N -25.0 195.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
177 . 1 1 97 GLU C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -315.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
178 . 1 1 97 GLU C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -185.0 75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
179 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 LYS N -85.0 195.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.377 41.458 39.504 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.549 40.958 40.333 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.107 42.103 41.182 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.231 43.600 44.014 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.100 41.651 42.239 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.446 40.394 38.459 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.196 40.172 41.000 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.607 42.811 40.520 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.275 42.598 41.681 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.794 42.796 44.606 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.454 44.446 44.664 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.523 43.913 43.247 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.610 40.934 42.898 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.938 41.157 41.747 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 3.598 40.386 39.458 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.483 41.613 38.286 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.732 43.013 43.232 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C -2.161 41.569 40.140 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C -0.931 42.175 39.507 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 0.244 41.596 41.178 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -0.989 43.261 39.579 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -0.888 41.885 38.457 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 0.267 41.717 40.176 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O -2.708 42.128 41.090 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 SER C C -5.025 40.295 39.988 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C -3.665 39.620 40.181 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C -3.404 39.340 41.667 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H -2.112 40.057 38.789 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H -3.688 38.666 39.654 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H -3.455 40.277 42.221 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H -4.165 38.655 42.040 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H -1.987 38.594 42.792 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N -2.572 40.412 39.616 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O -5.237 41.441 40.385 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O -2.120 38.757 41.856 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 SER C C -8.289 38.909 39.282 1.00 . A A . 4 SER C 1 1
1 37 1 1 4 SER CA C -7.299 40.063 39.173 1.00 . A A . 4 SER CA 1 1
1 38 1 1 4 SER CB C -7.433 40.751 37.814 1.00 . A A . 4 SER CB 1 1
1 39 1 1 4 SER H H -5.707 38.664 38.996 1.00 . A A . 4 SER H 1 1
1 40 1 1 4 SER HA H -7.518 40.789 39.956 1.00 . A A . 4 SER HA 1 1
1 41 1 1 4 SER HB2 H -6.680 41.535 37.736 1.00 . A A . 4 SER HB2 1 1
1 42 1 1 4 SER HB3 H -7.275 40.016 37.025 1.00 . A A . 4 SER HB3 1 1
1 43 1 1 4 SER HG H -8.768 41.749 36.797 1.00 . A A . 4 SER HG 1 1
1 44 1 1 4 SER N N -5.944 39.576 39.359 1.00 . A A . 4 SER N 1 1
1 45 1 1 4 SER O O -8.183 37.917 38.555 1.00 . A A . 4 SER O 1 1
1 46 1 1 4 SER OG O -8.718 41.327 37.658 1.00 . A A . 4 SER OG 1 1
1 47 1 1 5 HIS C C -11.507 38.284 39.597 1.00 . A A . 5 HIS C 1 1
1 48 1 1 5 HIS CA C -10.238 37.982 40.390 1.00 . A A . 5 HIS CA 1 1
1 49 1 1 5 HIS CB C -10.569 37.786 41.882 1.00 . A A . 5 HIS CB 1 1
1 50 1 1 5 HIS CD2 C -12.293 39.690 42.341 1.00 . A A . 5 HIS CD2 1 1
1 51 1 1 5 HIS CE1 C -11.331 40.567 44.104 1.00 . A A . 5 HIS CE1 1 1
1 52 1 1 5 HIS CG C -11.157 38.985 42.578 1.00 . A A . 5 HIS CG 1 1
1 53 1 1 5 HIS H H -9.277 39.849 40.786 1.00 . A A . 5 HIS H 1 1
1 54 1 1 5 HIS HA H -9.817 37.050 40.013 1.00 . A A . 5 HIS HA 1 1
1 55 1 1 5 HIS HB2 H -11.279 36.964 41.966 1.00 . A A . 5 HIS HB2 1 1
1 56 1 1 5 HIS HB3 H -9.650 37.512 42.399 1.00 . A A . 5 HIS HB3 1 1
1 57 1 1 5 HIS HD1 H -9.718 39.263 44.120 1.00 . A A . 5 HIS HD1 1 1
1 58 1 1 5 HIS HD2 H -13.001 39.514 41.545 1.00 . A A . 5 HIS HD2 1 1
1 59 1 1 5 HIS HE1 H -11.126 41.199 44.955 1.00 . A A . 5 HIS HE1 1 1
1 60 1 1 5 HIS HE2 H -13.112 41.353 43.380 1.00 . A A . 5 HIS HE2 1 1
1 61 1 1 5 HIS N N -9.237 39.027 40.201 1.00 . A A . 5 HIS N 1 1
1 62 1 1 5 HIS ND1 N -10.581 39.562 43.689 1.00 . A A . 5 HIS ND1 1 1
1 63 1 1 5 HIS NE2 N -12.374 40.668 43.301 1.00 . A A . 5 HIS NE2 1 1
1 64 1 1 5 HIS O O -12.544 37.666 39.816 1.00 . A A . 5 HIS O 1 1
1 65 1 1 6 HIS C C -12.828 38.540 36.798 1.00 . A A . 6 HIS C 1 1
1 66 1 1 6 HIS CA C -12.580 39.596 37.869 1.00 . A A . 6 HIS CA 1 1
1 67 1 1 6 HIS CB C -12.385 40.970 37.225 1.00 . A A . 6 HIS CB 1 1
1 68 1 1 6 HIS CD2 C -14.406 41.314 35.632 1.00 . A A . 6 HIS CD2 1 1
1 69 1 1 6 HIS CE1 C -15.425 42.889 36.760 1.00 . A A . 6 HIS CE1 1 1
1 70 1 1 6 HIS CG C -13.663 41.573 36.734 1.00 . A A . 6 HIS CG 1 1
1 71 1 1 6 HIS H H -10.551 39.716 38.518 1.00 . A A . 6 HIS H 1 1
1 72 1 1 6 HIS HA H -13.451 39.641 38.522 1.00 . A A . 6 HIS HA 1 1
1 73 1 1 6 HIS HB2 H -11.941 41.641 37.960 1.00 . A A . 6 HIS HB2 1 1
1 74 1 1 6 HIS HB3 H -11.701 40.867 36.382 1.00 . A A . 6 HIS HB3 1 1
1 75 1 1 6 HIS HD1 H -14.025 42.981 38.285 1.00 . A A . 6 HIS HD1 1 1
1 76 1 1 6 HIS HD2 H -14.181 40.590 34.862 1.00 . A A . 6 HIS HD2 1 1
1 77 1 1 6 HIS HE1 H -16.142 43.639 37.059 1.00 . A A . 6 HIS HE1 1 1
1 78 1 1 6 HIS HE2 H -16.237 42.176 34.990 1.00 . A A . 6 HIS HE2 1 1
1 79 1 1 6 HIS N N -11.424 39.232 38.674 1.00 . A A . 6 HIS N 1 1
1 80 1 1 6 HIS ND1 N -14.329 42.565 37.416 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N -15.497 42.143 35.677 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 6 HIS O O -12.064 38.418 35.838 1.00 . A A . 6 HIS O 1 1
1 83 1 1 7 HIS C C -15.566 36.879 35.422 1.00 . A A . 7 HIS C 1 1
1 84 1 1 7 HIS CA C -14.199 36.690 36.051 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 7 HIS CB C -14.147 35.332 36.753 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 7 HIS CD2 C -11.807 35.148 37.848 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C -11.006 33.523 36.622 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 7 HIS CG C -12.762 34.805 36.957 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 7 HIS H H -14.501 37.924 37.760 1.00 . A A . 7 HIS H 1 1
1 90 1 1 7 HIS HA H -13.449 36.699 35.259 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 7 HIS HB2 H -14.627 35.428 37.727 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H -14.705 34.612 36.154 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 7 HIS HD1 H -12.700 33.310 35.443 1.00 . A A . 7 HIS HD1 1 1
1 94 1 1 7 HIS HD2 H -11.882 35.920 38.600 1.00 . A A . 7 HIS HD2 1 1
1 95 1 1 7 HIS HE1 H -10.347 32.770 36.215 1.00 . A A . 7 HIS HE1 1 1
1 96 1 1 7 HIS HE2 H -9.853 34.357 38.137 1.00 . A A . 7 HIS HE2 1 1
1 97 1 1 7 HIS N N -13.888 37.769 36.973 1.00 . A A . 7 HIS N 1 1
1 98 1 1 7 HIS ND1 N -12.229 33.784 36.201 1.00 . A A . 7 HIS ND1 1 1
1 99 1 1 7 HIS NE2 N -10.722 34.336 37.623 1.00 . A A . 7 HIS NE2 1 1
1 100 1 1 7 HIS O O -16.589 36.608 36.051 1.00 . A A . 7 HIS O 1 1
1 101 1 1 8 HIS C C -16.644 36.690 32.111 1.00 . A A . 8 HIS C 1 1
1 102 1 1 8 HIS CA C -16.818 37.441 33.427 1.00 . A A . 8 HIS CA 1 1
1 103 1 1 8 HIS CB C -17.234 38.891 33.157 1.00 . A A . 8 HIS CB 1 1
1 104 1 1 8 HIS CD2 C -19.820 38.685 33.061 1.00 . A A . 8 HIS CD2 1 1
1 105 1 1 8 HIS CE1 C -20.140 39.463 31.041 1.00 . A A . 8 HIS CE1 1 1
1 106 1 1 8 HIS CG C -18.605 39.010 32.555 1.00 . A A . 8 HIS CG 1 1
1 107 1 1 8 HIS H H -14.732 37.717 33.774 1.00 . A A . 8 HIS H 1 1
1 108 1 1 8 HIS HA H -17.606 36.959 34.005 1.00 . A A . 8 HIS HA 1 1
1 109 1 1 8 HIS HB2 H -17.217 39.440 34.098 1.00 . A A . 8 HIS HB2 1 1
1 110 1 1 8 HIS HB3 H -16.513 39.339 32.473 1.00 . A A . 8 HIS HB3 1 1
1 111 1 1 8 HIS HD1 H -18.135 39.825 30.644 1.00 . A A . 8 HIS HD1 1 1
1 112 1 1 8 HIS HD2 H -20.015 38.275 34.041 1.00 . A A . 8 HIS HD2 1 1
1 113 1 1 8 HIS HE1 H -20.617 39.784 30.127 1.00 . A A . 8 HIS HE1 1 1
1 114 1 1 8 HIS HE2 H -21.752 38.831 32.186 1.00 . A A . 8 HIS HE2 1 1
1 115 1 1 8 HIS N N -15.584 37.375 34.195 1.00 . A A . 8 HIS N 1 1
1 116 1 1 8 HIS ND1 N -18.842 39.496 31.286 1.00 . A A . 8 HIS ND1 1 1
1 117 1 1 8 HIS NE2 N -20.756 38.972 32.099 1.00 . A A . 8 HIS NE2 1 1
1 118 1 1 8 HIS O O -17.615 36.375 31.424 1.00 . A A . 8 HIS O 1 1
1 119 1 1 9 HIS C C -15.154 34.146 30.879 1.00 . A A . 9 HIS C 1 1
1 120 1 1 9 HIS CA C -15.090 35.632 30.571 1.00 . A A . 9 HIS CA 1 1
1 121 1 1 9 HIS CB C -13.705 35.992 30.028 1.00 . A A . 9 HIS CB 1 1
1 122 1 1 9 HIS CD2 C -14.106 37.535 27.987 1.00 . A A . 9 HIS CD2 1 1
1 123 1 1 9 HIS CE1 C -13.213 39.365 28.787 1.00 . A A . 9 HIS CE1 1 1
1 124 1 1 9 HIS CG C -13.672 37.262 29.240 1.00 . A A . 9 HIS CG 1 1
1 125 1 1 9 HIS H H -14.628 36.732 32.338 1.00 . A A . 9 HIS H 1 1
1 126 1 1 9 HIS HA H -15.834 35.866 29.810 1.00 . A A . 9 HIS HA 1 1
1 127 1 1 9 HIS HB2 H -13.018 36.090 30.869 1.00 . A A . 9 HIS HB2 1 1
1 128 1 1 9 HIS HB3 H -13.363 35.179 29.386 1.00 . A A . 9 HIS HB3 1 1
1 129 1 1 9 HIS HD1 H -12.698 38.550 30.622 1.00 . A A . 9 HIS HD1 1 1
1 130 1 1 9 HIS HD2 H -14.596 36.845 27.315 1.00 . A A . 9 HIS HD2 1 1
1 131 1 1 9 HIS HE1 H -12.864 40.383 28.881 1.00 . A A . 9 HIS HE1 1 1
1 132 1 1 9 HIS HE2 H -14.010 39.340 26.868 1.00 . A A . 9 HIS HE2 1 1
1 133 1 1 9 HIS N N -15.395 36.407 31.766 1.00 . A A . 9 HIS N 1 1
1 134 1 1 9 HIS ND1 N -13.116 38.429 29.711 1.00 . A A . 9 HIS ND1 1 1
1 135 1 1 9 HIS NE2 N -13.808 38.849 27.727 1.00 . A A . 9 HIS NE2 1 1
1 136 1 1 9 HIS O O -14.937 33.731 32.018 1.00 . A A . 9 HIS O 1 1
1 137 1 1 10 HIS C C -14.298 31.220 29.532 1.00 . A A . 10 HIS C 1 1
1 138 1 1 10 HIS CA C -15.555 31.911 30.046 1.00 . A A . 10 HIS CA 1 1
1 139 1 1 10 HIS CB C -16.810 31.358 29.346 1.00 . A A . 10 HIS CB 1 1
1 140 1 1 10 HIS CD2 C -16.380 30.375 26.984 1.00 . A A . 10 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C -17.013 32.092 25.788 1.00 . A A . 10 HIS CE1 1 1
1 142 1 1 10 HIS CG C -16.753 31.349 27.844 1.00 . A A . 10 HIS CG 1 1
1 143 1 1 10 HIS H H -15.588 33.734 28.940 1.00 . A A . 10 HIS H 1 1
1 144 1 1 10 HIS HA H -15.646 31.712 31.113 1.00 . A A . 10 HIS HA 1 1
1 145 1 1 10 HIS HB2 H -16.966 30.334 29.686 1.00 . A A . 10 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H -17.663 31.964 29.649 1.00 . A A . 10 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H -17.478 33.302 27.407 1.00 . A A . 10 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H -16.014 29.394 27.250 1.00 . A A . 10 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H -17.246 32.730 24.948 1.00 . A A . 10 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H -16.353 30.355 24.860 1.00 . A A . 10 HIS HE2 1 1
1 151 1 1 10 HIS N N -15.442 33.349 29.863 1.00 . A A . 10 HIS N 1 1
1 152 1 1 10 HIS ND1 N -17.144 32.414 27.061 1.00 . A A . 10 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N -16.550 30.859 25.713 1.00 . A A . 10 HIS NE2 1 1
1 154 1 1 10 HIS O O -13.592 31.760 28.676 1.00 . A A . 10 HIS O 1 1
1 155 1 1 11 SER C C -13.099 28.526 28.358 1.00 . A A . 11 SER C 1 1
1 156 1 1 11 SER CA C -12.835 29.291 29.650 1.00 . A A . 11 SER CA 1 1
1 157 1 1 11 SER CB C -12.422 28.336 30.768 1.00 . A A . 11 SER CB 1 1
1 158 1 1 11 SER H H -14.633 29.627 30.740 1.00 . A A . 11 SER H 1 1
1 159 1 1 11 SER HA H -12.023 29.998 29.476 1.00 . A A . 11 SER HA 1 1
1 160 1 1 11 SER HB2 H -13.208 27.595 30.915 1.00 . A A . 11 SER HB2 1 1
1 161 1 1 11 SER HB3 H -11.497 27.833 30.486 1.00 . A A . 11 SER HB3 1 1
1 162 1 1 11 SER HG H -11.959 28.421 32.662 1.00 . A A . 11 SER HG 1 1
1 163 1 1 11 SER N N -14.018 30.034 30.051 1.00 . A A . 11 SER N 1 1
1 164 1 1 11 SER O O -14.233 28.490 27.877 1.00 . A A . 11 SER O 1 1
1 165 1 1 11 SER OG O -12.217 29.044 31.979 1.00 . A A . 11 SER OG 1 1
1 166 1 1 12 SER C C -12.296 28.175 25.370 1.00 . A A . 12 SER C 1 1
1 167 1 1 12 SER CA C -12.118 27.199 26.539 1.00 . A A . 12 SER CA 1 1
1 168 1 1 12 SER CB C -13.251 26.164 26.559 1.00 . A A . 12 SER CB 1 1
1 169 1 1 12 SER H H -11.153 27.956 28.284 1.00 . A A . 12 SER H 1 1
1 170 1 1 12 SER HA H -11.176 26.668 26.400 1.00 . A A . 12 SER HA 1 1
1 171 1 1 12 SER HB2 H -14.207 26.682 26.633 1.00 . A A . 12 SER HB2 1 1
1 172 1 1 12 SER HB3 H -13.222 25.585 25.636 1.00 . A A . 12 SER HB3 1 1
1 173 1 1 12 SER HG H -13.835 24.649 27.647 1.00 . A A . 12 SER HG 1 1
1 174 1 1 12 SER N N -12.044 27.921 27.810 1.00 . A A . 12 SER N 1 1
1 175 1 1 12 SER O O -12.389 29.387 25.566 1.00 . A A . 12 SER O 1 1
1 176 1 1 12 SER OG O -13.114 25.282 27.664 1.00 . A A . 12 SER OG 1 1
1 177 1 1 13 GLY C C -11.074 28.958 22.514 1.00 . A A . 13 GLY C 1 1
1 178 1 1 13 GLY CA C -12.433 28.492 22.984 1.00 . A A . 13 GLY CA 1 1
1 179 1 1 13 GLY H H -12.262 26.645 24.032 1.00 . A A . 13 GLY H 1 1
1 180 1 1 13 GLY HA2 H -12.913 27.929 22.183 1.00 . A A . 13 GLY HA2 1 1
1 181 1 1 13 GLY HA3 H -13.042 29.362 23.229 1.00 . A A . 13 GLY HA3 1 1
1 182 1 1 13 GLY N N -12.321 27.646 24.156 1.00 . A A . 13 GLY N 1 1
1 183 1 1 13 GLY O O -10.956 29.907 21.733 1.00 . A A . 13 GLY O 1 1
1 184 1 1 14 ARG C C -7.907 27.374 22.249 1.00 . A A . 14 ARG C 1 1
1 185 1 1 14 ARG CA C -8.670 28.620 22.677 1.00 . A A . 14 ARG CA 1 1
1 186 1 1 14 ARG CB C -7.973 29.259 23.886 1.00 . A A . 14 ARG CB 1 1
1 187 1 1 14 ARG CD C -7.874 31.149 25.547 1.00 . A A . 14 ARG CD 1 1
1 188 1 1 14 ARG CG C -8.559 30.597 24.306 1.00 . A A . 14 ARG CG 1 1
1 189 1 1 14 ARG CZ C -8.166 33.104 27.041 1.00 . A A . 14 ARG CZ 1 1
1 190 1 1 14 ARG H H -10.210 27.502 23.619 1.00 . A A . 14 ARG H 1 1
1 191 1 1 14 ARG HA H -8.673 29.334 21.853 1.00 . A A . 14 ARG HA 1 1
1 192 1 1 14 ARG HB2 H -8.050 28.572 24.728 1.00 . A A . 14 ARG HB2 1 1
1 193 1 1 14 ARG HB3 H -6.923 29.409 23.635 1.00 . A A . 14 ARG HB3 1 1
1 194 1 1 14 ARG HD2 H -8.085 30.492 26.390 1.00 . A A . 14 ARG HD2 1 1
1 195 1 1 14 ARG HD3 H -6.798 31.178 25.375 1.00 . A A . 14 ARG HD3 1 1
1 196 1 1 14 ARG HE H -8.830 32.996 25.136 1.00 . A A . 14 ARG HE 1 1
1 197 1 1 14 ARG HG2 H -8.435 31.308 23.489 1.00 . A A . 14 ARG HG2 1 1
1 198 1 1 14 ARG HG3 H -9.620 30.467 24.517 1.00 . A A . 14 ARG HG3 1 1
1 199 1 1 14 ARG HH11 H -7.176 31.557 27.908 1.00 . A A . 14 ARG HH11 1 1
1 200 1 1 14 ARG HH12 H -7.405 32.962 28.922 1.00 . A A . 14 ARG HH12 1 1
1 201 1 1 14 ARG HH21 H -9.114 34.805 26.461 1.00 . A A . 14 ARG HH21 1 1
1 202 1 1 14 ARG HH22 H -8.503 34.803 28.101 1.00 . A A . 14 ARG HH22 1 1
1 203 1 1 14 ARG N N -10.045 28.282 23.000 1.00 . A A . 14 ARG N 1 1
1 204 1 1 14 ARG NE N -8.341 32.497 25.866 1.00 . A A . 14 ARG NE 1 1
1 205 1 1 14 ARG NH1 N -7.532 32.493 28.037 1.00 . A A . 14 ARG NH1 1 1
1 206 1 1 14 ARG NH2 N -8.632 34.336 27.215 1.00 . A A . 14 ARG NH2 1 1
1 207 1 1 14 ARG O O -7.618 26.505 23.074 1.00 . A A . 14 ARG O 1 1
1 208 1 1 15 GLU C C -5.591 26.704 19.724 1.00 . A A . 15 GLU C 1 1
1 209 1 1 15 GLU CA C -6.818 26.170 20.452 1.00 . A A . 15 GLU CA 1 1
1 210 1 1 15 GLU CB C -7.648 25.283 19.513 1.00 . A A . 15 GLU CB 1 1
1 211 1 1 15 GLU CD C -8.708 25.038 17.237 1.00 . A A . 15 GLU CD 1 1
1 212 1 1 15 GLU CG C -8.151 25.997 18.268 1.00 . A A . 15 GLU CG 1 1
1 213 1 1 15 GLU H H -7.927 27.984 20.318 1.00 . A A . 15 GLU H 1 1
1 214 1 1 15 GLU HA H -6.489 25.564 21.296 1.00 . A A . 15 GLU HA 1 1
1 215 1 1 15 GLU HB2 H -7.028 24.443 19.199 1.00 . A A . 15 GLU HB2 1 1
1 216 1 1 15 GLU HB3 H -8.510 24.911 20.066 1.00 . A A . 15 GLU HB3 1 1
1 217 1 1 15 GLU HE2 H -10.224 24.283 16.470 1.00 . A A . 15 GLU HE2 1 1
1 218 1 1 15 GLU HG2 H -8.936 26.696 18.557 1.00 . A A . 15 GLU HG2 1 1
1 219 1 1 15 GLU HG3 H -7.324 26.550 17.822 1.00 . A A . 15 GLU HG3 1 1
1 220 1 1 15 GLU N N -7.607 27.278 20.966 1.00 . A A . 15 GLU N 1 1
1 221 1 1 15 GLU O O -5.675 27.688 18.985 1.00 . A A . 15 GLU O 1 1
1 222 1 1 15 GLU OE1 O -7.911 24.414 16.509 1.00 . A A . 15 GLU OE1 1 1
1 223 1 1 15 GLU OE2 O -9.944 24.906 17.145 1.00 . A A . 15 GLU OE2 1 1
1 224 1 1 16 ASN C C -2.205 25.331 19.368 1.00 . A A . 16 ASN C 1 1
1 225 1 1 16 ASN CA C -3.214 26.471 19.302 1.00 . A A . 16 ASN CA 1 1
1 226 1 1 16 ASN CB C -2.651 27.738 19.955 1.00 . A A . 16 ASN CB 1 1
1 227 1 1 16 ASN CG C -1.480 28.320 19.187 1.00 . A A . 16 ASN CG 1 1
1 228 1 1 16 ASN H H -4.429 25.290 20.592 1.00 . A A . 16 ASN H 1 1
1 229 1 1 16 ASN HA H -3.427 26.687 18.255 1.00 . A A . 16 ASN HA 1 1
1 230 1 1 16 ASN HB2 H -3.442 28.485 20.007 1.00 . A A . 16 ASN HB2 1 1
1 231 1 1 16 ASN HB3 H -2.320 27.494 20.964 1.00 . A A . 16 ASN HB3 1 1
1 232 1 1 16 ASN HD21 H -0.785 29.212 20.867 1.00 . A A . 16 ASN HD21 1 1
1 233 1 1 16 ASN HD22 H 0.158 29.489 19.418 1.00 . A A . 16 ASN HD22 1 1
1 234 1 1 16 ASN N N -4.452 26.071 19.953 1.00 . A A . 16 ASN N 1 1
1 235 1 1 16 ASN ND2 N -0.635 29.066 19.879 1.00 . A A . 16 ASN ND2 1 1
1 236 1 1 16 ASN O O -1.726 24.975 20.445 1.00 . A A . 16 ASN O 1 1
1 237 1 1 16 ASN OD1 O -1.350 28.119 17.978 1.00 . A A . 16 ASN OD1 1 1
1 238 1 1 17 LEU C C 0.414 23.890 18.319 1.00 . A A . 17 LEU C 1 1
1 239 1 1 17 LEU CA C -1.068 23.561 18.145 1.00 . A A . 17 LEU CA 1 1
1 240 1 1 17 LEU CB C -1.290 22.813 16.823 1.00 . A A . 17 LEU CB 1 1
1 241 1 1 17 LEU CD1 C -3.748 23.179 16.364 1.00 . A A . 17 LEU CD1 1 1
1 242 1 1 17 LEU CD2 C -2.615 21.109 15.546 1.00 . A A . 17 LEU CD2 1 1
1 243 1 1 17 LEU CG C -2.665 22.148 16.653 1.00 . A A . 17 LEU CG 1 1
1 244 1 1 17 LEU H H -2.256 25.143 17.351 1.00 . A A . 17 LEU H 1 1
1 245 1 1 17 LEU HA H -1.366 22.904 18.961 1.00 . A A . 17 LEU HA 1 1
1 246 1 1 17 LEU HB2 H -1.161 23.527 16.009 1.00 . A A . 17 LEU HB2 1 1
1 247 1 1 17 LEU HB3 H -0.530 22.035 16.747 1.00 . A A . 17 LEU HB3 1 1
1 248 1 1 17 LEU HD11 H -4.715 22.686 16.268 1.00 . A A . 17 LEU HD11 1 1
1 249 1 1 17 LEU HD12 H -3.790 23.898 17.181 1.00 . A A . 17 LEU HD12 1 1
1 250 1 1 17 LEU HD13 H -3.514 23.698 15.434 1.00 . A A . 17 LEU HD13 1 1
1 251 1 1 17 LEU HD21 H -1.859 20.361 15.785 1.00 . A A . 17 LEU HD21 1 1
1 252 1 1 17 LEU HD22 H -3.586 20.623 15.451 1.00 . A A . 17 LEU HD22 1 1
1 253 1 1 17 LEU HD23 H -2.360 21.595 14.604 1.00 . A A . 17 LEU HD23 1 1
1 254 1 1 17 LEU HG H -2.916 21.644 17.586 1.00 . A A . 17 LEU HG 1 1
1 255 1 1 17 LEU N N -1.903 24.754 18.214 1.00 . A A . 17 LEU N 1 1
1 256 1 1 17 LEU O O 1.065 24.404 17.407 1.00 . A A . 17 LEU O 1 1
1 257 1 1 18 TYR C C 3.004 22.341 19.688 1.00 . A A . 18 TYR C 1 1
1 258 1 1 18 TYR CA C 2.351 23.711 19.785 1.00 . A A . 18 TYR CA 1 1
1 259 1 1 18 TYR CB C 2.594 24.274 21.187 1.00 . A A . 18 TYR CB 1 1
1 260 1 1 18 TYR CD1 C 3.291 26.648 20.714 1.00 . A A . 18 TYR CD1 1 1
1 261 1 1 18 TYR CD2 C 1.358 26.295 22.064 1.00 . A A . 18 TYR CD2 1 1
1 262 1 1 18 TYR CE1 C 3.142 28.013 20.852 1.00 . A A . 18 TYR CE1 1 1
1 263 1 1 18 TYR CE2 C 1.200 27.660 22.201 1.00 . A A . 18 TYR CE2 1 1
1 264 1 1 18 TYR CG C 2.403 25.766 21.316 1.00 . A A . 18 TYR CG 1 1
1 265 1 1 18 TYR CZ C 2.095 28.514 21.595 1.00 . A A . 18 TYR CZ 1 1
1 266 1 1 18 TYR H H 0.319 23.289 20.248 1.00 . A A . 18 TYR H 1 1
1 267 1 1 18 TYR HA H 2.800 24.379 19.050 1.00 . A A . 18 TYR HA 1 1
1 268 1 1 18 TYR HB2 H 1.909 23.781 21.876 1.00 . A A . 18 TYR HB2 1 1
1 269 1 1 18 TYR HB3 H 3.617 24.034 21.479 1.00 . A A . 18 TYR HB3 1 1
1 270 1 1 18 TYR HD1 H 4.111 26.259 20.128 1.00 . A A . 18 TYR HD1 1 1
1 271 1 1 18 TYR HD2 H 0.659 25.628 22.545 1.00 . A A . 18 TYR HD2 1 1
1 272 1 1 18 TYR HE1 H 3.843 28.686 20.380 1.00 . A A . 18 TYR HE1 1 1
1 273 1 1 18 TYR HE2 H 0.379 28.056 22.780 1.00 . A A . 18 TYR HE2 1 1
1 274 1 1 18 TYR HH H 1.189 30.117 22.276 1.00 . A A . 18 TYR HH 1 1
1 275 1 1 18 TYR N N 0.928 23.599 19.505 1.00 . A A . 18 TYR N 1 1
1 276 1 1 18 TYR O O 2.334 21.325 19.879 1.00 . A A . 18 TYR O 1 1
1 277 1 1 18 TYR OH O 1.947 29.877 21.739 1.00 . A A . 18 TYR OH 1 1
1 278 1 1 19 PHE C C 4.598 20.126 18.298 1.00 . A A . 19 PHE C 1 1
1 279 1 1 19 PHE CA C 5.101 21.100 19.364 1.00 . A A . 19 PHE CA 1 1
1 280 1 1 19 PHE CB C 5.107 20.432 20.744 1.00 . A A . 19 PHE CB 1 1
1 281 1 1 19 PHE CD1 C 7.310 19.230 20.793 1.00 . A A . 19 PHE CD1 1 1
1 282 1 1 19 PHE CD2 C 5.313 17.934 20.887 1.00 . A A . 19 PHE CD2 1 1
1 283 1 1 19 PHE CE1 C 8.065 18.076 20.857 1.00 . A A . 19 PHE CE1 1 1
1 284 1 1 19 PHE CE2 C 6.064 16.776 20.952 1.00 . A A . 19 PHE CE2 1 1
1 285 1 1 19 PHE CG C 5.926 19.174 20.811 1.00 . A A . 19 PHE CG 1 1
1 286 1 1 19 PHE CZ C 7.442 16.848 20.933 1.00 . A A . 19 PHE CZ 1 1
1 287 1 1 19 PHE H H 4.771 23.198 19.179 1.00 . A A . 19 PHE H 1 1
1 288 1 1 19 PHE HA H 6.126 21.374 19.114 1.00 . A A . 19 PHE HA 1 1
1 289 1 1 19 PHE HB2 H 5.504 21.142 21.470 1.00 . A A . 19 PHE HB2 1 1
1 290 1 1 19 PHE HB3 H 4.080 20.191 21.016 1.00 . A A . 19 PHE HB3 1 1
1 291 1 1 19 PHE HD1 H 7.805 20.188 20.728 1.00 . A A . 19 PHE HD1 1 1
1 292 1 1 19 PHE HD2 H 4.235 17.872 20.896 1.00 . A A . 19 PHE HD2 1 1
1 293 1 1 19 PHE HE1 H 9.144 18.135 20.847 1.00 . A A . 19 PHE HE1 1 1
1 294 1 1 19 PHE HE2 H 5.574 15.816 21.018 1.00 . A A . 19 PHE HE2 1 1
1 295 1 1 19 PHE HZ H 8.032 15.944 20.978 1.00 . A A . 19 PHE HZ 1 1
1 296 1 1 19 PHE N N 4.305 22.328 19.393 1.00 . A A . 19 PHE N 1 1
1 297 1 1 19 PHE O O 3.610 19.422 18.499 1.00 . A A . 19 PHE O 1 1
1 298 1 1 20 GLN C C 5.070 17.740 16.526 1.00 . A A . 20 GLN C 1 1
1 299 1 1 20 GLN CA C 4.928 19.189 16.076 1.00 . A A . 20 GLN CA 1 1
1 300 1 1 20 GLN CB C 5.822 19.432 14.858 1.00 . A A . 20 GLN CB 1 1
1 301 1 1 20 GLN CD C 6.595 21.022 13.067 1.00 . A A . 20 GLN CD 1 1
1 302 1 1 20 GLN CG C 5.698 20.825 14.272 1.00 . A A . 20 GLN CG 1 1
1 303 1 1 20 GLN H H 6.069 20.717 17.033 1.00 . A A . 20 GLN H 1 1
1 304 1 1 20 GLN HA H 3.891 19.373 15.795 1.00 . A A . 20 GLN HA 1 1
1 305 1 1 20 GLN HB2 H 6.859 19.277 15.156 1.00 . A A . 20 GLN HB2 1 1
1 306 1 1 20 GLN HB3 H 5.555 18.710 14.086 1.00 . A A . 20 GLN HB3 1 1
1 307 1 1 20 GLN HE21 H 8.097 21.686 14.250 1.00 . A A . 20 GLN HE21 1 1
1 308 1 1 20 GLN HE22 H 8.454 21.628 12.536 1.00 . A A . 20 GLN HE22 1 1
1 309 1 1 20 GLN HG2 H 4.664 20.990 13.971 1.00 . A A . 20 GLN HG2 1 1
1 310 1 1 20 GLN HG3 H 5.970 21.553 15.036 1.00 . A A . 20 GLN HG3 1 1
1 311 1 1 20 GLN N N 5.282 20.098 17.162 1.00 . A A . 20 GLN N 1 1
1 312 1 1 20 GLN NE2 N 7.812 21.482 13.303 1.00 . A A . 20 GLN NE2 1 1
1 313 1 1 20 GLN O O 4.126 16.951 16.455 1.00 . A A . 20 GLN O 1 1
1 314 1 1 20 GLN OE1 O 6.199 20.753 11.934 1.00 . A A . 20 GLN OE1 1 1
1 315 1 1 21 GLY C C 7.833 15.550 16.825 1.00 . A A . 21 GLY C 1 1
1 316 1 1 21 GLY CA C 6.530 16.044 17.408 1.00 . A A . 21 GLY CA 1 1
1 317 1 1 21 GLY H H 6.984 18.094 17.092 1.00 . A A . 21 GLY H 1 1
1 318 1 1 21 GLY HA2 H 6.589 16.002 18.495 1.00 . A A . 21 GLY HA2 1 1
1 319 1 1 21 GLY HA3 H 5.720 15.400 17.065 1.00 . A A . 21 GLY HA3 1 1
1 320 1 1 21 GLY N N 6.254 17.402 17.004 1.00 . A A . 21 GLY N 1 1
1 321 1 1 21 GLY O O 7.968 15.430 15.606 1.00 . A A . 21 GLY O 1 1
1 322 1 1 22 HIS C C 10.784 14.063 18.402 1.00 . A A . 22 HIS C 1 1
1 323 1 1 22 HIS CA C 10.103 14.804 17.260 1.00 . A A . 22 HIS CA 1 1
1 324 1 1 22 HIS CB C 10.988 15.958 16.748 1.00 . A A . 22 HIS CB 1 1
1 325 1 1 22 HIS CD2 C 10.940 17.271 19.013 1.00 . A A . 22 HIS CD2 1 1
1 326 1 1 22 HIS CE1 C 12.688 18.542 18.672 1.00 . A A . 22 HIS CE1 1 1
1 327 1 1 22 HIS CG C 11.437 16.955 17.791 1.00 . A A . 22 HIS CG 1 1
1 328 1 1 22 HIS H H 8.644 15.439 18.676 1.00 . A A . 22 HIS H 1 1
1 329 1 1 22 HIS HA H 9.948 14.104 16.439 1.00 . A A . 22 HIS HA 1 1
1 330 1 1 22 HIS HB2 H 11.878 15.524 16.292 1.00 . A A . 22 HIS HB2 1 1
1 331 1 1 22 HIS HB3 H 10.429 16.499 15.984 1.00 . A A . 22 HIS HB3 1 1
1 332 1 1 22 HIS HD1 H 13.125 17.782 16.794 1.00 . A A . 22 HIS HD1 1 1
1 333 1 1 22 HIS HD2 H 10.075 16.828 19.484 1.00 . A A . 22 HIS HD2 1 1
1 334 1 1 22 HIS HE1 H 13.464 19.281 18.806 1.00 . A A . 22 HIS HE1 1 1
1 335 1 1 22 HIS HE2 H 11.616 18.692 20.444 1.00 . A A . 22 HIS HE2 1 1
1 336 1 1 22 HIS N N 8.801 15.294 17.689 1.00 . A A . 22 HIS N 1 1
1 337 1 1 22 HIS ND1 N 12.532 17.773 17.612 1.00 . A A . 22 HIS ND1 1 1
1 338 1 1 22 HIS NE2 N 11.737 18.257 19.541 1.00 . A A . 22 HIS NE2 1 1
1 339 1 1 22 HIS O O 10.282 14.077 19.528 1.00 . A A . 22 HIS O 1 1
1 340 1 1 23 MET C C 11.868 11.472 19.598 1.00 . A A . 23 MET C 1 1
1 341 1 1 23 MET CA C 12.681 12.661 19.093 1.00 . A A . 23 MET CA 1 1
1 342 1 1 23 MET CB C 13.097 13.557 20.265 1.00 . A A . 23 MET CB 1 1
1 343 1 1 23 MET CE C 15.249 14.617 22.361 1.00 . A A . 23 MET CE 1 1
1 344 1 1 23 MET CG C 14.031 14.689 19.871 1.00 . A A . 23 MET CG 1 1
1 345 1 1 23 MET H H 12.278 13.467 17.159 1.00 . A A . 23 MET H 1 1
1 346 1 1 23 MET HA H 13.583 12.283 18.611 1.00 . A A . 23 MET HA 1 1
1 347 1 1 23 MET HB2 H 12.198 13.990 20.703 1.00 . A A . 23 MET HB2 1 1
1 348 1 1 23 MET HB3 H 13.602 12.939 21.007 1.00 . A A . 23 MET HB3 1 1
1 349 1 1 23 MET HE1 H 16.125 14.198 21.864 1.00 . A A . 23 MET HE1 1 1
1 350 1 1 23 MET HE2 H 15.562 15.130 23.270 1.00 . A A . 23 MET HE2 1 1
1 351 1 1 23 MET HE3 H 14.559 13.813 22.619 1.00 . A A . 23 MET HE3 1 1
1 352 1 1 23 MET HG2 H 14.954 14.264 19.476 1.00 . A A . 23 MET HG2 1 1
1 353 1 1 23 MET HG3 H 13.557 15.283 19.089 1.00 . A A . 23 MET HG3 1 1
1 354 1 1 23 MET N N 11.921 13.426 18.103 1.00 . A A . 23 MET N 1 1
1 355 1 1 23 MET O O 12.045 11.020 20.729 1.00 . A A . 23 MET O 1 1
1 356 1 1 23 MET SD S 14.434 15.769 21.258 1.00 . A A . 23 MET SD 1 1
1 357 1 1 24 ALA C C 10.258 8.754 18.001 1.00 . A A . 24 ALA C 1 1
1 358 1 1 24 ALA CA C 10.159 9.822 19.083 1.00 . A A . 24 ALA CA 1 1
1 359 1 1 24 ALA CB C 8.715 10.268 19.282 1.00 . A A . 24 ALA CB 1 1
1 360 1 1 24 ALA H H 10.889 11.375 17.826 1.00 . A A . 24 ALA H 1 1
1 361 1 1 24 ALA HA H 10.522 9.399 20.019 1.00 . A A . 24 ALA HA 1 1
1 362 1 1 24 ALA HB1 H 8.102 9.411 19.561 1.00 . A A . 24 ALA HB1 1 1
1 363 1 1 24 ALA HB2 H 8.673 11.017 20.072 1.00 . A A . 24 ALA HB2 1 1
1 364 1 1 24 ALA HB3 H 8.337 10.697 18.354 1.00 . A A . 24 ALA HB3 1 1
1 365 1 1 24 ALA N N 10.991 10.964 18.743 1.00 . A A . 24 ALA N 1 1
1 366 1 1 24 ALA O O 11.011 8.911 17.035 1.00 . A A . 24 ALA O 1 1
1 367 1 1 25 ALA C C 8.555 6.881 16.055 1.00 . A A . 25 ALA C 1 1
1 368 1 1 25 ALA CA C 9.529 6.589 17.190 1.00 . A A . 25 ALA CA 1 1
1 369 1 1 25 ALA CB C 9.190 5.266 17.856 1.00 . A A . 25 ALA CB 1 1
1 370 1 1 25 ALA H H 8.929 7.577 18.979 1.00 . A A . 25 ALA H 1 1
1 371 1 1 25 ALA HA H 10.534 6.517 16.773 1.00 . A A . 25 ALA HA 1 1
1 372 1 1 25 ALA HB1 H 9.229 4.461 17.121 1.00 . A A . 25 ALA HB1 1 1
1 373 1 1 25 ALA HB2 H 9.910 5.065 18.649 1.00 . A A . 25 ALA HB2 1 1
1 374 1 1 25 ALA HB3 H 8.188 5.320 18.280 1.00 . A A . 25 ALA HB3 1 1
1 375 1 1 25 ALA N N 9.518 7.669 18.164 1.00 . A A . 25 ALA N 1 1
1 376 1 1 25 ALA O O 7.383 7.181 16.295 1.00 . A A . 25 ALA O 1 1
1 377 1 1 26 ARG C C 7.158 6.018 13.469 1.00 . A A . 26 ARG C 1 1
1 378 1 1 26 ARG CA C 8.243 7.074 13.645 1.00 . A A . 26 ARG CA 1 1
1 379 1 1 26 ARG CB C 9.112 7.114 12.386 1.00 . A A . 26 ARG CB 1 1
1 380 1 1 26 ARG CD C 9.084 7.120 9.867 1.00 . A A . 26 ARG CD 1 1
1 381 1 1 26 ARG CG C 8.331 7.486 11.135 1.00 . A A . 26 ARG CG 1 1
1 382 1 1 26 ARG CZ C 9.187 5.064 8.508 1.00 . A A . 26 ARG CZ 1 1
1 383 1 1 26 ARG H H 10.022 6.543 14.691 1.00 . A A . 26 ARG H 1 1
1 384 1 1 26 ARG HA H 7.769 8.047 13.776 1.00 . A A . 26 ARG HA 1 1
1 385 1 1 26 ARG HB2 H 9.903 7.849 12.533 1.00 . A A . 26 ARG HB2 1 1
1 386 1 1 26 ARG HB3 H 9.555 6.129 12.238 1.00 . A A . 26 ARG HB3 1 1
1 387 1 1 26 ARG HD2 H 8.558 7.541 9.010 1.00 . A A . 26 ARG HD2 1 1
1 388 1 1 26 ARG HD3 H 10.086 7.546 9.916 1.00 . A A . 26 ARG HD3 1 1
1 389 1 1 26 ARG HE H 9.277 5.108 10.525 1.00 . A A . 26 ARG HE 1 1
1 390 1 1 26 ARG HG2 H 7.378 6.956 11.144 1.00 . A A . 26 ARG HG2 1 1
1 391 1 1 26 ARG HG3 H 8.150 8.561 11.139 1.00 . A A . 26 ARG HG3 1 1
1 392 1 1 26 ARG HH11 H 8.937 6.775 7.442 1.00 . A A . 26 ARG HH11 1 1
1 393 1 1 26 ARG HH12 H 9.037 5.308 6.496 1.00 . A A . 26 ARG HH12 1 1
1 394 1 1 26 ARG HH21 H 9.430 3.206 9.287 1.00 . A A . 26 ARG HH21 1 1
1 395 1 1 26 ARG HH22 H 9.317 3.283 7.543 1.00 . A A . 26 ARG HH22 1 1
1 396 1 1 26 ARG N N 9.054 6.800 14.824 1.00 . A A . 26 ARG N 1 1
1 397 1 1 26 ARG NE N 9.193 5.671 9.691 1.00 . A A . 26 ARG NE 1 1
1 398 1 1 26 ARG NH1 N 9.042 5.772 7.393 1.00 . A A . 26 ARG NH1 1 1
1 399 1 1 26 ARG NH2 N 9.322 3.746 8.441 1.00 . A A . 26 ARG NH2 1 1
1 400 1 1 26 ARG O O 7.448 4.846 13.226 1.00 . A A . 26 ARG O 1 1
1 401 1 1 27 ILE C C 4.198 5.797 11.994 1.00 . A A . 27 ILE C 1 1
1 402 1 1 27 ILE CA C 4.790 5.548 13.373 1.00 . A A . 27 ILE CA 1 1
1 403 1 1 27 ILE CB C 3.698 5.736 14.448 1.00 . A A . 27 ILE CB 1 1
1 404 1 1 27 ILE CD1 C 3.333 5.846 16.967 1.00 . A A . 27 ILE CD1 1 1
1 405 1 1 27 ILE CG1 C 4.301 5.551 15.843 1.00 . A A . 27 ILE CG1 1 1
1 406 1 1 27 ILE CG2 C 2.551 4.756 14.223 1.00 . A A . 27 ILE CG2 1 1
1 407 1 1 27 ILE H H 5.726 7.398 13.842 1.00 . A A . 27 ILE H 1 1
1 408 1 1 27 ILE HA H 5.153 4.521 13.422 1.00 . A A . 27 ILE HA 1 1
1 409 1 1 27 ILE HB H 3.306 6.750 14.371 1.00 . A A . 27 ILE HB 1 1
1 410 1 1 27 ILE HD11 H 2.475 5.178 16.888 1.00 . A A . 27 ILE HD11 1 1
1 411 1 1 27 ILE HD12 H 3.814 5.697 17.934 1.00 . A A . 27 ILE HD12 1 1
1 412 1 1 27 ILE HD13 H 2.997 6.880 16.890 1.00 . A A . 27 ILE HD13 1 1
1 413 1 1 27 ILE HG12 H 4.636 4.518 15.939 1.00 . A A . 27 ILE HG12 1 1
1 414 1 1 27 ILE HG13 H 5.156 6.221 15.940 1.00 . A A . 27 ILE HG13 1 1
1 415 1 1 27 ILE HG21 H 1.781 4.912 14.978 1.00 . A A . 27 ILE HG21 1 1
1 416 1 1 27 ILE HG22 H 2.125 4.918 13.233 1.00 . A A . 27 ILE HG22 1 1
1 417 1 1 27 ILE HG23 H 2.927 3.735 14.294 1.00 . A A . 27 ILE HG23 1 1
1 418 1 1 27 ILE N N 5.913 6.438 13.592 1.00 . A A . 27 ILE N 1 1
1 419 1 1 27 ILE O O 3.520 6.807 11.780 1.00 . A A . 27 ILE O 1 1
1 420 1 1 28 THR C C 4.651 6.085 8.882 1.00 . A A . 28 THR C 1 1
1 421 1 1 28 THR CA C 3.984 4.966 9.692 1.00 . A A . 28 THR CA 1 1
1 422 1 1 28 THR CB C 2.450 5.150 9.678 1.00 . A A . 28 THR CB 1 1
1 423 1 1 28 THR CG2 C 1.900 5.075 8.261 1.00 . A A . 28 THR CG2 1 1
1 424 1 1 28 THR H H 5.114 4.129 11.294 1.00 . A A . 28 THR H 1 1
1 425 1 1 28 THR HA H 4.215 4.016 9.208 1.00 . A A . 28 THR HA 1 1
1 426 1 1 28 THR HB H 2.211 6.127 10.096 1.00 . A A . 28 THR HB 1 1
1 427 1 1 28 THR HG1 H 0.886 4.268 10.477 1.00 . A A . 28 THR HG1 1 1
1 428 1 1 28 THR HG21 H 2.133 4.100 7.833 1.00 . A A . 28 THR HG21 1 1
1 429 1 1 28 THR HG22 H 0.819 5.214 8.274 1.00 . A A . 28 THR HG22 1 1
1 430 1 1 28 THR HG23 H 2.357 5.857 7.653 1.00 . A A . 28 THR HG23 1 1
1 431 1 1 28 THR N N 4.501 4.897 11.059 1.00 . A A . 28 THR N 1 1
1 432 1 1 28 THR O O 5.286 5.826 7.859 1.00 . A A . 28 THR O 1 1
1 433 1 1 28 THR OG1 O 1.836 4.132 10.482 1.00 . A A . 28 THR OG1 1 1
1 434 1 1 29 GLY C C 4.106 8.894 7.513 1.00 . A A . 29 GLY C 1 1
1 435 1 1 29 GLY CA C 5.051 8.448 8.610 1.00 . A A . 29 GLY CA 1 1
1 436 1 1 29 GLY H H 4.032 7.490 10.215 1.00 . A A . 29 GLY H 1 1
1 437 1 1 29 GLY HA2 H 5.212 9.277 9.299 1.00 . A A . 29 GLY HA2 1 1
1 438 1 1 29 GLY HA3 H 6.003 8.160 8.164 1.00 . A A . 29 GLY HA3 1 1
1 439 1 1 29 GLY N N 4.514 7.321 9.344 1.00 . A A . 29 GLY N 1 1
1 440 1 1 29 GLY O O 4.187 8.405 6.387 1.00 . A A . 29 GLY O 1 1
1 441 1 1 30 GLU C C 1.237 9.124 6.553 1.00 . A A . 30 GLU C 1 1
1 442 1 1 30 GLU CA C 2.162 10.272 6.943 1.00 . A A . 30 GLU CA 1 1
1 443 1 1 30 GLU CB C 2.732 10.922 5.680 1.00 . A A . 30 GLU CB 1 1
1 444 1 1 30 GLU CD C 3.686 12.975 4.601 1.00 . A A . 30 GLU CD 1 1
1 445 1 1 30 GLU CG C 3.375 12.275 5.907 1.00 . A A . 30 GLU CG 1 1
1 446 1 1 30 GLU H H 3.256 10.236 8.770 1.00 . A A . 30 GLU H 1 1
1 447 1 1 30 GLU HA H 1.573 11.021 7.471 1.00 . A A . 30 GLU HA 1 1
1 448 1 1 30 GLU HB2 H 3.484 10.253 5.262 1.00 . A A . 30 GLU HB2 1 1
1 449 1 1 30 GLU HB3 H 1.920 11.047 4.964 1.00 . A A . 30 GLU HB3 1 1
1 450 1 1 30 GLU HE2 H 3.043 14.036 3.213 1.00 . A A . 30 GLU HE2 1 1
1 451 1 1 30 GLU HG2 H 2.695 12.897 6.489 1.00 . A A . 30 GLU HG2 1 1
1 452 1 1 30 GLU HG3 H 4.302 12.138 6.464 1.00 . A A . 30 GLU HG3 1 1
1 453 1 1 30 GLU N N 3.213 9.821 7.851 1.00 . A A . 30 GLU N 1 1
1 454 1 1 30 GLU O O 1.441 8.469 5.530 1.00 . A A . 30 GLU O 1 1
1 455 1 1 30 GLU OE1 O 4.835 12.878 4.124 1.00 . A A . 30 GLU OE1 1 1
1 456 1 1 30 GLU OE2 O 2.777 13.621 4.037 1.00 . A A . 30 GLU OE2 1 1
1 457 1 1 31 PRO C C -1.741 8.403 5.962 1.00 . A A . 31 PRO C 1 1
1 458 1 1 31 PRO CA C -0.810 7.864 7.045 1.00 . A A . 31 PRO CA 1 1
1 459 1 1 31 PRO CB C -1.570 7.653 8.365 1.00 . A A . 31 PRO CB 1 1
1 460 1 1 31 PRO CD C -0.010 9.445 8.695 1.00 . A A . 31 PRO CD 1 1
1 461 1 1 31 PRO CG C -0.773 8.369 9.411 1.00 . A A . 31 PRO CG 1 1
1 462 1 1 31 PRO HA H -0.361 6.929 6.709 1.00 . A A . 31 PRO HA 1 1
1 463 1 1 31 PRO HB2 H -2.589 8.034 8.305 1.00 . A A . 31 PRO HB2 1 1
1 464 1 1 31 PRO HB3 H -1.569 6.588 8.599 1.00 . A A . 31 PRO HB3 1 1
1 465 1 1 31 PRO HD2 H -0.584 10.369 8.633 1.00 . A A . 31 PRO HD2 1 1
1 466 1 1 31 PRO HD3 H 0.946 9.624 9.187 1.00 . A A . 31 PRO HD3 1 1
1 467 1 1 31 PRO HG2 H -1.466 8.842 10.106 1.00 . A A . 31 PRO HG2 1 1
1 468 1 1 31 PRO HG3 H -0.103 7.689 9.937 1.00 . A A . 31 PRO HG3 1 1
1 469 1 1 31 PRO N N 0.217 8.844 7.378 1.00 . A A . 31 PRO N 1 1
1 470 1 1 31 PRO O O -2.859 8.841 6.242 1.00 . A A . 31 PRO O 1 1
1 471 1 1 32 SER C C -2.761 7.970 2.845 1.00 . A A . 32 SER C 1 1
1 472 1 1 32 SER CA C -1.973 9.015 3.631 1.00 . A A . 32 SER CA 1 1
1 473 1 1 32 SER CB C -0.981 9.748 2.719 1.00 . A A . 32 SER CB 1 1
1 474 1 1 32 SER H H -0.373 7.952 4.540 1.00 . A A . 32 SER H 1 1
1 475 1 1 32 SER HA H -2.674 9.743 4.039 1.00 . A A . 32 SER HA 1 1
1 476 1 1 32 SER HB2 H -0.314 10.353 3.333 1.00 . A A . 32 SER HB2 1 1
1 477 1 1 32 SER HB3 H -0.398 9.012 2.165 1.00 . A A . 32 SER HB3 1 1
1 478 1 1 32 SER HG H -0.998 11.033 1.245 1.00 . A A . 32 SER HG 1 1
1 479 1 1 32 SER N N -1.260 8.397 4.731 1.00 . A A . 32 SER N 1 1
1 480 1 1 32 SER O O -2.972 6.847 3.314 1.00 . A A . 32 SER O 1 1
1 481 1 1 32 SER OG O -1.650 10.593 1.797 1.00 . A A . 32 SER OG 1 1
1 482 1 1 33 LYS C C -3.165 6.650 -0.105 1.00 . A A . 33 LYS C 1 1
1 483 1 1 33 LYS CA C -4.025 7.496 0.827 1.00 . A A . 33 LYS CA 1 1
1 484 1 1 33 LYS CB C -5.006 8.350 0.017 1.00 . A A . 33 LYS CB 1 1
1 485 1 1 33 LYS CD C -5.320 10.327 -1.516 1.00 . A A . 33 LYS CD 1 1
1 486 1 1 33 LYS CE C -6.395 9.620 -2.319 1.00 . A A . 33 LYS CE 1 1
1 487 1 1 33 LYS CG C -4.327 9.344 -0.916 1.00 . A A . 33 LYS CG 1 1
1 488 1 1 33 LYS H H -2.950 9.266 1.305 1.00 . A A . 33 LYS H 1 1
1 489 1 1 33 LYS HA H -4.593 6.830 1.476 1.00 . A A . 33 LYS HA 1 1
1 490 1 1 33 LYS HB2 H -5.627 7.685 -0.583 1.00 . A A . 33 LYS HB2 1 1
1 491 1 1 33 LYS HB3 H -5.634 8.905 0.713 1.00 . A A . 33 LYS HB3 1 1
1 492 1 1 33 LYS HD2 H -5.793 10.888 -0.710 1.00 . A A . 33 LYS HD2 1 1
1 493 1 1 33 LYS HD3 H -4.784 11.014 -2.171 1.00 . A A . 33 LYS HD3 1 1
1 494 1 1 33 LYS HE2 H -5.925 9.078 -3.141 1.00 . A A . 33 LYS HE2 1 1
1 495 1 1 33 LYS HE3 H -6.912 8.911 -1.672 1.00 . A A . 33 LYS HE3 1 1
1 496 1 1 33 LYS HG2 H -3.577 9.900 -0.354 1.00 . A A . 33 LYS HG2 1 1
1 497 1 1 33 LYS HG3 H -3.842 8.795 -1.724 1.00 . A A . 33 LYS HG3 1 1
1 498 1 1 33 LYS HZ1 H -6.911 11.233 -3.481 1.00 . A A . 33 LYS HZ1 1 1
1 499 1 1 33 LYS HZ2 H -8.083 10.076 -3.402 1.00 . A A . 33 LYS HZ2 1 1
1 500 1 1 33 LYS HZ3 H -7.827 11.077 -2.118 1.00 . A A . 33 LYS HZ3 1 1
1 501 1 1 33 LYS N N -3.196 8.352 1.657 1.00 . A A . 33 LYS N 1 1
1 502 1 1 33 LYS NZ N -7.383 10.577 -2.874 1.00 . A A . 33 LYS NZ 1 1
1 503 1 1 33 LYS O O -1.964 6.901 -0.253 1.00 . A A . 33 LYS O 1 1
1 504 1 1 34 LYS C C -2.071 3.905 -0.994 1.00 . A A . 34 LYS C 1 1
1 505 1 1 34 LYS CA C -3.147 4.758 -1.676 1.00 . A A . 34 LYS CA 1 1
1 506 1 1 34 LYS CB C -2.560 5.568 -2.837 1.00 . A A . 34 LYS CB 1 1
1 507 1 1 34 LYS CD C -1.564 5.570 -5.154 1.00 . A A . 34 LYS CD 1 1
1 508 1 1 34 LYS CE C -0.208 6.139 -4.749 1.00 . A A . 34 LYS CE 1 1
1 509 1 1 34 LYS CG C -2.182 4.726 -4.047 1.00 . A A . 34 LYS CG 1 1
1 510 1 1 34 LYS H H -4.770 5.485 -0.510 1.00 . A A . 34 LYS H 1 1
1 511 1 1 34 LYS HA H -3.906 4.087 -2.080 1.00 . A A . 34 LYS HA 1 1
1 512 1 1 34 LYS HB2 H -3.299 6.305 -3.150 1.00 . A A . 34 LYS HB2 1 1
1 513 1 1 34 LYS HB3 H -1.665 6.079 -2.482 1.00 . A A . 34 LYS HB3 1 1
1 514 1 1 34 LYS HD2 H -1.434 4.948 -6.040 1.00 . A A . 34 LYS HD2 1 1
1 515 1 1 34 LYS HD3 H -2.237 6.395 -5.385 1.00 . A A . 34 LYS HD3 1 1
1 516 1 1 34 LYS HE2 H -0.342 6.795 -3.889 1.00 . A A . 34 LYS HE2 1 1
1 517 1 1 34 LYS HE3 H 0.453 5.317 -4.474 1.00 . A A . 34 LYS HE3 1 1
1 518 1 1 34 LYS HG2 H -1.462 3.968 -3.738 1.00 . A A . 34 LYS HG2 1 1
1 519 1 1 34 LYS HG3 H -3.078 4.240 -4.433 1.00 . A A . 34 LYS HG3 1 1
1 520 1 1 34 LYS HZ1 H -0.182 7.682 -6.109 1.00 . A A . 34 LYS HZ1 1 1
1 521 1 1 34 LYS HZ2 H 1.314 7.274 -5.550 1.00 . A A . 34 LYS HZ2 1 1
1 522 1 1 34 LYS HZ3 H 0.555 6.310 -6.651 1.00 . A A . 34 LYS HZ3 1 1
1 523 1 1 34 LYS N N -3.795 5.647 -0.715 1.00 . A A . 34 LYS N 1 1
1 524 1 1 34 LYS NZ N 0.420 6.913 -5.852 1.00 . A A . 34 LYS NZ 1 1
1 525 1 1 34 LYS O O -1.132 3.422 -1.632 1.00 . A A . 34 LYS O 1 1
1 526 1 1 35 ALA C C -1.566 1.382 0.705 1.00 . A A . 35 ALA C 1 1
1 527 1 1 35 ALA CA C -1.319 2.845 1.054 1.00 . A A . 35 ALA CA 1 1
1 528 1 1 35 ALA CB C -1.478 3.072 2.551 1.00 . A A . 35 ALA CB 1 1
1 529 1 1 35 ALA H H -2.990 4.141 0.800 1.00 . A A . 35 ALA H 1 1
1 530 1 1 35 ALA HA H -0.298 3.102 0.772 1.00 . A A . 35 ALA HA 1 1
1 531 1 1 35 ALA HB1 H -0.775 2.443 3.097 1.00 . A A . 35 ALA HB1 1 1
1 532 1 1 35 ALA HB2 H -1.280 4.119 2.781 1.00 . A A . 35 ALA HB2 1 1
1 533 1 1 35 ALA HB3 H -2.495 2.820 2.849 1.00 . A A . 35 ALA HB3 1 1
1 534 1 1 35 ALA N N -2.227 3.699 0.307 1.00 . A A . 35 ALA N 1 1
1 535 1 1 35 ALA O O -2.711 0.925 0.684 1.00 . A A . 35 ALA O 1 1
1 536 1 1 36 VAL C C -1.284 -1.558 1.107 1.00 . A A . 36 VAL C 1 1
1 537 1 1 36 VAL CA C -0.567 -0.743 0.037 1.00 . A A . 36 VAL CA 1 1
1 538 1 1 36 VAL CB C 0.833 -1.350 -0.204 1.00 . A A . 36 VAL CB 1 1
1 539 1 1 36 VAL CG1 C 0.720 -2.770 -0.745 1.00 . A A . 36 VAL CG1 1 1
1 540 1 1 36 VAL CG2 C 1.649 -0.479 -1.149 1.00 . A A . 36 VAL CG2 1 1
1 541 1 1 36 VAL H H 0.425 1.093 0.459 1.00 . A A . 36 VAL H 1 1
1 542 1 1 36 VAL HA H -1.136 -0.807 -0.891 1.00 . A A . 36 VAL HA 1 1
1 543 1 1 36 VAL HB H 1.354 -1.392 0.753 1.00 . A A . 36 VAL HB 1 1
1 544 1 1 36 VAL HG11 H 1.715 -3.193 -0.885 1.00 . A A . 36 VAL HG11 1 1
1 545 1 1 36 VAL HG12 H 0.163 -3.384 -0.038 1.00 . A A . 36 VAL HG12 1 1
1 546 1 1 36 VAL HG13 H 0.197 -2.753 -1.702 1.00 . A A . 36 VAL HG13 1 1
1 547 1 1 36 VAL HG21 H 1.746 0.521 -0.727 1.00 . A A . 36 VAL HG21 1 1
1 548 1 1 36 VAL HG22 H 2.641 -0.910 -1.288 1.00 . A A . 36 VAL HG22 1 1
1 549 1 1 36 VAL HG23 H 1.144 -0.419 -2.114 1.00 . A A . 36 VAL HG23 1 1
1 550 1 1 36 VAL N N -0.487 0.662 0.417 1.00 . A A . 36 VAL N 1 1
1 551 1 1 36 VAL O O -0.931 -1.520 2.287 1.00 . A A . 36 VAL O 1 1
1 552 1 1 37 SER C C -2.524 -4.562 1.518 1.00 . A A . 37 SER C 1 1
1 553 1 1 37 SER CA C -3.071 -3.135 1.563 1.00 . A A . 37 SER CA 1 1
1 554 1 1 37 SER CB C -4.541 -3.119 1.153 1.00 . A A . 37 SER CB 1 1
1 555 1 1 37 SER H H -2.568 -2.235 -0.296 1.00 . A A . 37 SER H 1 1
1 556 1 1 37 SER HA H -2.984 -2.756 2.581 1.00 . A A . 37 SER HA 1 1
1 557 1 1 37 SER HB2 H -4.650 -3.622 0.192 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 37 SER HB3 H -5.128 -3.643 1.906 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 37 SER HG H -5.939 -1.809 0.778 1.00 . A A . 37 SER HG 1 1
1 560 1 1 37 SER N N -2.304 -2.276 0.678 1.00 . A A . 37 SER N 1 1
1 561 1 1 37 SER O O -2.422 -5.166 0.452 1.00 . A A . 37 SER O 1 1
1 562 1 1 37 SER OG O -5.015 -1.788 1.037 1.00 . A A . 37 SER OG 1 1
1 563 1 1 38 ASP C C -2.674 -7.507 2.749 1.00 . A A . 38 ASP C 1 1
1 564 1 1 38 ASP CA C -1.596 -6.427 2.782 1.00 . A A . 38 ASP CA 1 1
1 565 1 1 38 ASP CB C -0.774 -6.546 4.069 1.00 . A A . 38 ASP CB 1 1
1 566 1 1 38 ASP CG C -1.604 -6.334 5.322 1.00 . A A . 38 ASP CG 1 1
1 567 1 1 38 ASP H H -2.320 -4.566 3.530 1.00 . A A . 38 ASP H 1 1
1 568 1 1 38 ASP HA H -0.932 -6.574 1.929 1.00 . A A . 38 ASP HA 1 1
1 569 1 1 38 ASP HB2 H -0.330 -7.541 4.109 1.00 . A A . 38 ASP HB2 1 1
1 570 1 1 38 ASP HB3 H 0.020 -5.800 4.046 1.00 . A A . 38 ASP HB3 1 1
1 571 1 1 38 ASP HD2 H -2.178 -7.030 6.948 1.00 . A A . 38 ASP HD2 1 1
1 572 1 1 38 ASP N N -2.180 -5.092 2.680 1.00 . A A . 38 ASP N 1 1
1 573 1 1 38 ASP O O -2.371 -8.696 2.654 1.00 . A A . 38 ASP O 1 1
1 574 1 1 38 ASP OD1 O -2.222 -5.255 5.457 1.00 . A A . 38 ASP OD1 1 1
1 575 1 1 38 ASP OD2 O -1.636 -7.235 6.183 1.00 . A A . 38 ASP OD2 1 1
1 576 1 1 39 ARG C C -5.205 -8.719 1.447 1.00 . A A . 39 ARG C 1 1
1 577 1 1 39 ARG CA C -5.068 -8.003 2.793 1.00 . A A . 39 ARG CA 1 1
1 578 1 1 39 ARG CB C -6.369 -7.263 3.122 1.00 . A A . 39 ARG CB 1 1
1 579 1 1 39 ARG CD C -8.003 -5.463 2.475 1.00 . A A . 39 ARG CD 1 1
1 580 1 1 39 ARG CG C -6.610 -6.029 2.264 1.00 . A A . 39 ARG CG 1 1
1 581 1 1 39 ARG CZ C -9.453 -4.727 4.336 1.00 . A A . 39 ARG CZ 1 1
1 582 1 1 39 ARG H H -4.121 -6.092 2.871 1.00 . A A . 39 ARG H 1 1
1 583 1 1 39 ARG HA H -4.896 -8.756 3.562 1.00 . A A . 39 ARG HA 1 1
1 584 1 1 39 ARG HB2 H -7.202 -7.951 2.976 1.00 . A A . 39 ARG HB2 1 1
1 585 1 1 39 ARG HB3 H -6.333 -6.953 4.166 1.00 . A A . 39 ARG HB3 1 1
1 586 1 1 39 ARG HD2 H -8.071 -4.500 1.969 1.00 . A A . 39 ARG HD2 1 1
1 587 1 1 39 ARG HD3 H -8.730 -6.148 2.040 1.00 . A A . 39 ARG HD3 1 1
1 588 1 1 39 ARG HE H -7.634 -5.583 4.567 1.00 . A A . 39 ARG HE 1 1
1 589 1 1 39 ARG HG2 H -5.876 -5.267 2.526 1.00 . A A . 39 ARG HG2 1 1
1 590 1 1 39 ARG HG3 H -6.494 -6.300 1.214 1.00 . A A . 39 ARG HG3 1 1
1 591 1 1 39 ARG HH11 H -10.126 -4.230 2.486 1.00 . A A . 39 ARG HH11 1 1
1 592 1 1 39 ARG HH12 H -11.171 -3.780 3.814 1.00 . A A . 39 ARG HH12 1 1
1 593 1 1 39 ARG HH21 H -9.028 -5.051 6.295 1.00 . A A . 39 ARG HH21 1 1
1 594 1 1 39 ARG HH22 H -10.548 -4.245 5.976 1.00 . A A . 39 ARG HH22 1 1
1 595 1 1 39 ARG N N -3.932 -7.082 2.810 1.00 . A A . 39 ARG N 1 1
1 596 1 1 39 ARG NE N -8.321 -5.275 3.894 1.00 . A A . 39 ARG NE 1 1
1 597 1 1 39 ARG NH1 N -10.319 -4.204 3.477 1.00 . A A . 39 ARG NH1 1 1
1 598 1 1 39 ARG NH2 N -9.696 -4.670 5.640 1.00 . A A . 39 ARG NH2 1 1
1 599 1 1 39 ARG O O -5.914 -9.718 1.345 1.00 . A A . 39 ARG O 1 1
1 600 1 1 40 LEU C C -3.426 -9.750 -1.152 1.00 . A A . 40 LEU C 1 1
1 601 1 1 40 LEU CA C -4.622 -8.834 -0.900 1.00 . A A . 40 LEU CA 1 1
1 602 1 1 40 LEU CB C -4.751 -7.758 -1.987 1.00 . A A . 40 LEU CB 1 1
1 603 1 1 40 LEU CD1 C -2.403 -6.970 -2.455 1.00 . A A . 40 LEU CD1 1 1
1 604 1 1 40 LEU CD2 C -4.320 -5.375 -2.655 1.00 . A A . 40 LEU CD2 1 1
1 605 1 1 40 LEU CG C -3.767 -6.582 -1.907 1.00 . A A . 40 LEU CG 1 1
1 606 1 1 40 LEU H H -3.975 -7.388 0.530 1.00 . A A . 40 LEU H 1 1
1 607 1 1 40 LEU HA H -5.523 -9.447 -0.926 1.00 . A A . 40 LEU HA 1 1
1 608 1 1 40 LEU HB2 H -4.609 -8.244 -2.953 1.00 . A A . 40 LEU HB2 1 1
1 609 1 1 40 LEU HB3 H -5.760 -7.350 -1.931 1.00 . A A . 40 LEU HB3 1 1
1 610 1 1 40 LEU HD11 H -1.715 -6.129 -2.370 1.00 . A A . 40 LEU HD11 1 1
1 611 1 1 40 LEU HD12 H -2.012 -7.815 -1.888 1.00 . A A . 40 LEU HD12 1 1
1 612 1 1 40 LEU HD13 H -2.500 -7.251 -3.504 1.00 . A A . 40 LEU HD13 1 1
1 613 1 1 40 LEU HD21 H -5.281 -5.093 -2.227 1.00 . A A . 40 LEU HD21 1 1
1 614 1 1 40 LEU HD22 H -3.627 -4.538 -2.570 1.00 . A A . 40 LEU HD22 1 1
1 615 1 1 40 LEU HD23 H -4.451 -5.629 -3.707 1.00 . A A . 40 LEU HD23 1 1
1 616 1 1 40 LEU HG H -3.647 -6.309 -0.859 1.00 . A A . 40 LEU HG 1 1
1 617 1 1 40 LEU N N -4.544 -8.214 0.415 1.00 . A A . 40 LEU N 1 1
1 618 1 1 40 LEU O O -3.320 -10.378 -2.206 1.00 . A A . 40 LEU O 1 1
1 619 1 1 41 ILE C C -1.719 -12.130 0.047 1.00 . A A . 41 ILE C 1 1
1 620 1 1 41 ILE CA C -1.367 -10.687 -0.285 1.00 . A A . 41 ILE CA 1 1
1 621 1 1 41 ILE CB C -0.223 -10.204 0.640 1.00 . A A . 41 ILE CB 1 1
1 622 1 1 41 ILE CD1 C 0.520 -8.534 -1.141 1.00 . A A . 41 ILE CD1 1 1
1 623 1 1 41 ILE CG1 C 0.156 -8.753 0.313 1.00 . A A . 41 ILE CG1 1 1
1 624 1 1 41 ILE CG2 C 0.995 -11.119 0.520 1.00 . A A . 41 ILE CG2 1 1
1 625 1 1 41 ILE H H -2.679 -9.311 0.680 1.00 . A A . 41 ILE H 1 1
1 626 1 1 41 ILE HA H -1.018 -10.642 -1.317 1.00 . A A . 41 ILE HA 1 1
1 627 1 1 41 ILE HB H -0.577 -10.242 1.670 1.00 . A A . 41 ILE HB 1 1
1 628 1 1 41 ILE HD11 H -0.329 -8.802 -1.770 1.00 . A A . 41 ILE HD11 1 1
1 629 1 1 41 ILE HD12 H 0.779 -7.490 -1.317 1.00 . A A . 41 ILE HD12 1 1
1 630 1 1 41 ILE HD13 H 1.374 -9.161 -1.397 1.00 . A A . 41 ILE HD13 1 1
1 631 1 1 41 ILE HG12 H -0.691 -8.112 0.556 1.00 . A A . 41 ILE HG12 1 1
1 632 1 1 41 ILE HG13 H 1.012 -8.473 0.927 1.00 . A A . 41 ILE HG13 1 1
1 633 1 1 41 ILE HG21 H 1.781 -10.779 1.194 1.00 . A A . 41 ILE HG21 1 1
1 634 1 1 41 ILE HG22 H 0.710 -12.138 0.782 1.00 . A A . 41 ILE HG22 1 1
1 635 1 1 41 ILE HG23 H 1.365 -11.098 -0.506 1.00 . A A . 41 ILE HG23 1 1
1 636 1 1 41 ILE N N -2.544 -9.838 -0.171 1.00 . A A . 41 ILE N 1 1
1 637 1 1 41 ILE O O -2.191 -12.431 1.143 1.00 . A A . 41 ILE O 1 1
1 638 1 1 42 GLY C C -3.038 -14.798 -1.524 1.00 . A A . 42 GLY C 1 1
1 639 1 1 42 GLY CA C -1.822 -14.408 -0.715 1.00 . A A . 42 GLY CA 1 1
1 640 1 1 42 GLY H H -1.052 -12.732 -1.772 1.00 . A A . 42 GLY H 1 1
1 641 1 1 42 GLY HA2 H -0.978 -15.025 -1.025 1.00 . A A . 42 GLY HA2 1 1
1 642 1 1 42 GLY HA3 H -2.028 -14.583 0.341 1.00 . A A . 42 GLY HA3 1 1
1 643 1 1 42 GLY N N -1.479 -13.017 -0.902 1.00 . A A . 42 GLY N 1 1
1 644 1 1 42 GLY O O -3.547 -15.910 -1.397 1.00 . A A . 42 GLY O 1 1
1 645 1 1 43 ARG C C -4.287 -14.146 -4.672 1.00 . A A . 43 ARG C 1 1
1 646 1 1 43 ARG CA C -4.668 -14.140 -3.196 1.00 . A A . 43 ARG CA 1 1
1 647 1 1 43 ARG CB C -5.781 -13.122 -2.935 1.00 . A A . 43 ARG CB 1 1
1 648 1 1 43 ARG CD C -7.918 -12.618 -1.701 1.00 . A A . 43 ARG CD 1 1
1 649 1 1 43 ARG CG C -6.695 -13.517 -1.787 1.00 . A A . 43 ARG CG 1 1
1 650 1 1 43 ARG CZ C -9.908 -12.649 -0.234 1.00 . A A . 43 ARG CZ 1 1
1 651 1 1 43 ARG H H -3.071 -12.970 -2.408 1.00 . A A . 43 ARG H 1 1
1 652 1 1 43 ARG HA H -5.047 -15.130 -2.940 1.00 . A A . 43 ARG HA 1 1
1 653 1 1 43 ARG HB2 H -5.323 -12.161 -2.700 1.00 . A A . 43 ARG HB2 1 1
1 654 1 1 43 ARG HB3 H -6.382 -13.027 -3.840 1.00 . A A . 43 ARG HB3 1 1
1 655 1 1 43 ARG HD2 H -7.652 -11.707 -1.164 1.00 . A A . 43 ARG HD2 1 1
1 656 1 1 43 ARG HD3 H -8.240 -12.358 -2.710 1.00 . A A . 43 ARG HD3 1 1
1 657 1 1 43 ARG HE H -9.109 -14.278 -1.120 1.00 . A A . 43 ARG HE 1 1
1 658 1 1 43 ARG HG2 H -7.023 -14.546 -1.937 1.00 . A A . 43 ARG HG2 1 1
1 659 1 1 43 ARG HG3 H -6.138 -13.445 -0.853 1.00 . A A . 43 ARG HG3 1 1
1 660 1 1 43 ARG HH11 H -9.066 -10.816 -0.463 1.00 . A A . 43 ARG HH11 1 1
1 661 1 1 43 ARG HH12 H -10.488 -10.869 0.553 1.00 . A A . 43 ARG HH12 1 1
1 662 1 1 43 ARG HH21 H -10.969 -14.332 0.186 1.00 . A A . 43 ARG HH21 1 1
1 663 1 1 43 ARG HH22 H -11.567 -12.862 0.921 1.00 . A A . 43 ARG HH22 1 1
1 664 1 1 43 ARG N N -3.513 -13.877 -2.353 1.00 . A A . 43 ARG N 1 1
1 665 1 1 43 ARG NE N -9.023 -13.278 -1.003 1.00 . A A . 43 ARG NE 1 1
1 666 1 1 43 ARG NH1 N -9.814 -11.341 -0.031 1.00 . A A . 43 ARG NH1 1 1
1 667 1 1 43 ARG NH2 N -10.894 -13.336 0.337 1.00 . A A . 43 ARG NH2 1 1
1 668 1 1 43 ARG O O -3.144 -13.846 -5.035 1.00 . A A . 43 ARG O 1 1
1 669 1 1 44 LYS C C -5.110 -13.252 -7.626 1.00 . A A . 44 LYS C 1 1
1 670 1 1 44 LYS CA C -5.030 -14.612 -6.941 1.00 . A A . 44 LYS CA 1 1
1 671 1 1 44 LYS CB C -6.064 -15.556 -7.562 1.00 . A A . 44 LYS CB 1 1
1 672 1 1 44 LYS CD C -7.039 -16.462 -9.702 1.00 . A A . 44 LYS CD 1 1
1 673 1 1 44 LYS CE C -7.341 -17.834 -9.123 1.00 . A A . 44 LYS CE 1 1
1 674 1 1 44 LYS CG C -5.834 -15.812 -9.041 1.00 . A A . 44 LYS CG 1 1
1 675 1 1 44 LYS H H -6.175 -14.698 -5.153 1.00 . A A . 44 LYS H 1 1
1 676 1 1 44 LYS HA H -4.034 -15.026 -7.101 1.00 . A A . 44 LYS HA 1 1
1 677 1 1 44 LYS HB2 H -6.021 -16.510 -7.036 1.00 . A A . 44 LYS HB2 1 1
1 678 1 1 44 LYS HB3 H -7.053 -15.116 -7.438 1.00 . A A . 44 LYS HB3 1 1
1 679 1 1 44 LYS HD2 H -7.908 -15.821 -9.557 1.00 . A A . 44 LYS HD2 1 1
1 680 1 1 44 LYS HD3 H -6.840 -16.567 -10.769 1.00 . A A . 44 LYS HD3 1 1
1 681 1 1 44 LYS HE2 H -6.454 -18.461 -9.215 1.00 . A A . 44 LYS HE2 1 1
1 682 1 1 44 LYS HE3 H -7.596 -17.726 -8.069 1.00 . A A . 44 LYS HE3 1 1
1 683 1 1 44 LYS HG2 H -5.632 -14.862 -9.535 1.00 . A A . 44 LYS HG2 1 1
1 684 1 1 44 LYS HG3 H -4.973 -16.471 -9.155 1.00 . A A . 44 LYS HG3 1 1
1 685 1 1 44 LYS HZ1 H -8.241 -18.603 -10.806 1.00 . A A . 44 LYS HZ1 1 1
1 686 1 1 44 LYS HZ2 H -8.647 -19.400 -9.422 1.00 . A A . 44 LYS HZ2 1 1
1 687 1 1 44 LYS HZ3 H -9.301 -17.921 -9.742 1.00 . A A . 44 LYS HZ3 1 1
1 688 1 1 44 LYS N N -5.252 -14.499 -5.510 1.00 . A A . 44 LYS N 1 1
1 689 1 1 44 LYS NZ N -8.473 -18.492 -9.829 1.00 . A A . 44 LYS NZ 1 1
1 690 1 1 44 LYS O O -5.883 -12.380 -7.228 1.00 . A A . 44 LYS O 1 1
1 691 1 1 45 GLY C C -4.286 -12.327 -10.950 1.00 . A A . 45 GLY C 1 1
1 692 1 1 45 GLY CA C -4.366 -11.927 -9.495 1.00 . A A . 45 GLY CA 1 1
1 693 1 1 45 GLY H H -3.605 -13.795 -8.859 1.00 . A A . 45 GLY H 1 1
1 694 1 1 45 GLY HA2 H -5.307 -11.407 -9.316 1.00 . A A . 45 GLY HA2 1 1
1 695 1 1 45 GLY HA3 H -3.536 -11.262 -9.259 1.00 . A A . 45 GLY HA3 1 1
1 696 1 1 45 GLY N N -4.298 -13.090 -8.651 1.00 . A A . 45 GLY N 1 1
1 697 1 1 45 GLY O O -3.923 -13.459 -11.268 1.00 . A A . 45 GLY O 1 1
1 698 1 1 46 VAL C C -3.559 -10.807 -13.947 1.00 . A A . 46 VAL C 1 1
1 699 1 1 46 VAL CA C -4.605 -11.681 -13.258 1.00 . A A . 46 VAL CA 1 1
1 700 1 1 46 VAL CB C -6.001 -11.448 -13.889 1.00 . A A . 46 VAL CB 1 1
1 701 1 1 46 VAL CG1 C -6.432 -9.999 -13.735 1.00 . A A . 46 VAL CG1 1 1
1 702 1 1 46 VAL CG2 C -6.023 -11.868 -15.355 1.00 . A A . 46 VAL CG2 1 1
1 703 1 1 46 VAL H H -4.904 -10.494 -11.516 1.00 . A A . 46 VAL H 1 1
1 704 1 1 46 VAL HA H -4.333 -12.727 -13.403 1.00 . A A . 46 VAL HA 1 1
1 705 1 1 46 VAL HB H -6.718 -12.070 -13.353 1.00 . A A . 46 VAL HB 1 1
1 706 1 1 46 VAL HG11 H -7.428 -9.861 -14.157 1.00 . A A . 46 VAL HG11 1 1
1 707 1 1 46 VAL HG12 H -6.448 -9.737 -12.678 1.00 . A A . 46 VAL HG12 1 1
1 708 1 1 46 VAL HG13 H -5.726 -9.354 -14.259 1.00 . A A . 46 VAL HG13 1 1
1 709 1 1 46 VAL HG21 H -5.749 -12.920 -15.434 1.00 . A A . 46 VAL HG21 1 1
1 710 1 1 46 VAL HG22 H -7.021 -11.723 -15.769 1.00 . A A . 46 VAL HG22 1 1
1 711 1 1 46 VAL HG23 H -5.309 -11.264 -15.916 1.00 . A A . 46 VAL HG23 1 1
1 712 1 1 46 VAL N N -4.623 -11.412 -11.829 1.00 . A A . 46 VAL N 1 1
1 713 1 1 46 VAL O O -3.348 -9.654 -13.565 1.00 . A A . 46 VAL O 1 1
1 714 1 1 47 VAL C C -2.483 -9.824 -16.815 1.00 . A A . 47 VAL C 1 1
1 715 1 1 47 VAL CA C -1.869 -10.637 -15.679 1.00 . A A . 47 VAL CA 1 1
1 716 1 1 47 VAL CB C -0.810 -11.601 -16.253 1.00 . A A . 47 VAL CB 1 1
1 717 1 1 47 VAL CG1 C 0.324 -10.831 -16.910 1.00 . A A . 47 VAL CG1 1 1
1 718 1 1 47 VAL CG2 C -0.273 -12.519 -15.167 1.00 . A A . 47 VAL CG2 1 1
1 719 1 1 47 VAL H H -3.115 -12.308 -15.232 1.00 . A A . 47 VAL H 1 1
1 720 1 1 47 VAL HA H -1.379 -9.955 -14.984 1.00 . A A . 47 VAL HA 1 1
1 721 1 1 47 VAL HB H -1.288 -12.217 -17.015 1.00 . A A . 47 VAL HB 1 1
1 722 1 1 47 VAL HG11 H 1.050 -11.527 -17.330 1.00 . A A . 47 VAL HG11 1 1
1 723 1 1 47 VAL HG12 H -0.077 -10.204 -17.707 1.00 . A A . 47 VAL HG12 1 1
1 724 1 1 47 VAL HG13 H 0.815 -10.203 -16.166 1.00 . A A . 47 VAL HG13 1 1
1 725 1 1 47 VAL HG21 H -1.096 -13.085 -14.732 1.00 . A A . 47 VAL HG21 1 1
1 726 1 1 47 VAL HG22 H 0.455 -13.210 -15.593 1.00 . A A . 47 VAL HG22 1 1
1 727 1 1 47 VAL HG23 H 0.207 -11.921 -14.392 1.00 . A A . 47 VAL HG23 1 1
1 728 1 1 47 VAL N N -2.903 -11.361 -14.952 1.00 . A A . 47 VAL N 1 1
1 729 1 1 47 VAL O O -3.130 -10.376 -17.707 1.00 . A A . 47 VAL O 1 1
1 730 1 1 48 MET C C -1.695 -7.198 -18.757 1.00 . A A . 48 MET C 1 1
1 731 1 1 48 MET CA C -2.803 -7.624 -17.800 1.00 . A A . 48 MET CA 1 1
1 732 1 1 48 MET CB C -3.452 -6.392 -17.160 1.00 . A A . 48 MET CB 1 1
1 733 1 1 48 MET CE C -6.006 -8.172 -18.348 1.00 . A A . 48 MET CE 1 1
1 734 1 1 48 MET CG C -4.705 -6.693 -16.343 1.00 . A A . 48 MET CG 1 1
1 735 1 1 48 MET H H -1.756 -8.109 -16.010 1.00 . A A . 48 MET H 1 1
1 736 1 1 48 MET HA H -3.563 -8.163 -18.366 1.00 . A A . 48 MET HA 1 1
1 737 1 1 48 MET HB2 H -2.720 -5.924 -16.502 1.00 . A A . 48 MET HB2 1 1
1 738 1 1 48 MET HB3 H -3.723 -5.698 -17.956 1.00 . A A . 48 MET HB3 1 1
1 739 1 1 48 MET HE1 H -5.895 -9.050 -17.711 1.00 . A A . 48 MET HE1 1 1
1 740 1 1 48 MET HE2 H -6.866 -8.312 -19.003 1.00 . A A . 48 MET HE2 1 1
1 741 1 1 48 MET HE3 H -5.110 -8.050 -18.958 1.00 . A A . 48 MET HE3 1 1
1 742 1 1 48 MET HG2 H -4.583 -7.666 -15.867 1.00 . A A . 48 MET HG2 1 1
1 743 1 1 48 MET HG3 H -4.804 -5.934 -15.567 1.00 . A A . 48 MET HG3 1 1
1 744 1 1 48 MET N N -2.282 -8.512 -16.772 1.00 . A A . 48 MET N 1 1
1 745 1 1 48 MET O O -1.943 -6.925 -19.929 1.00 . A A . 48 MET O 1 1
1 746 1 1 48 MET SD S -6.228 -6.718 -17.322 1.00 . A A . 48 MET SD 1 1
1 747 1 1 49 GLU C C 1.762 -7.860 -18.894 1.00 . A A . 49 GLU C 1 1
1 748 1 1 49 GLU CA C 0.680 -6.800 -19.068 1.00 . A A . 49 GLU CA 1 1
1 749 1 1 49 GLU CB C 1.218 -5.417 -18.676 1.00 . A A . 49 GLU CB 1 1
1 750 1 1 49 GLU CD C 1.950 -4.663 -20.966 1.00 . A A . 49 GLU CD 1 1
1 751 1 1 49 GLU CG C 2.372 -4.935 -19.540 1.00 . A A . 49 GLU CG 1 1
1 752 1 1 49 GLU H H -0.327 -7.350 -17.272 1.00 . A A . 49 GLU H 1 1
1 753 1 1 49 GLU HA H 0.374 -6.773 -20.114 1.00 . A A . 49 GLU HA 1 1
1 754 1 1 49 GLU HB2 H 0.404 -4.697 -18.758 1.00 . A A . 49 GLU HB2 1 1
1 755 1 1 49 GLU HB3 H 1.560 -5.462 -17.642 1.00 . A A . 49 GLU HB3 1 1
1 756 1 1 49 GLU HE2 H 1.584 -3.377 -22.261 1.00 . A A . 49 GLU HE2 1 1
1 757 1 1 49 GLU HG2 H 2.772 -4.016 -19.111 1.00 . A A . 49 GLU HG2 1 1
1 758 1 1 49 GLU HG3 H 3.151 -5.698 -19.544 1.00 . A A . 49 GLU HG3 1 1
1 759 1 1 49 GLU N N -0.474 -7.146 -18.250 1.00 . A A . 49 GLU N 1 1
1 760 1 1 49 GLU O O 1.972 -8.346 -17.782 1.00 . A A . 49 GLU O 1 1
1 761 1 1 49 GLU OE1 O 1.711 -5.632 -21.718 1.00 . A A . 49 GLU OE1 1 1
1 762 1 1 49 GLU OE2 O 1.856 -3.476 -21.345 1.00 . A A . 49 GLU OE2 1 1
1 763 1 1 50 ALA C C 4.525 -8.988 -18.916 1.00 . A A . 50 ALA C 1 1
1 764 1 1 50 ALA CA C 3.454 -9.265 -19.970 1.00 . A A . 50 ALA CA 1 1
1 765 1 1 50 ALA CB C 4.089 -9.407 -21.345 1.00 . A A . 50 ALA CB 1 1
1 766 1 1 50 ALA H H 2.238 -7.755 -20.867 1.00 . A A . 50 ALA H 1 1
1 767 1 1 50 ALA HA H 2.964 -10.205 -19.719 1.00 . A A . 50 ALA HA 1 1
1 768 1 1 50 ALA HB1 H 4.823 -10.213 -21.332 1.00 . A A . 50 ALA HB1 1 1
1 769 1 1 50 ALA HB2 H 3.316 -9.634 -22.080 1.00 . A A . 50 ALA HB2 1 1
1 770 1 1 50 ALA HB3 H 4.583 -8.473 -21.615 1.00 . A A . 50 ALA HB3 1 1
1 771 1 1 50 ALA N N 2.433 -8.216 -19.990 1.00 . A A . 50 ALA N 1 1
1 772 1 1 50 ALA O O 5.072 -7.889 -18.841 1.00 . A A . 50 ALA O 1 1
1 773 1 1 51 ILE C C 7.091 -10.549 -17.387 1.00 . A A . 51 ILE C 1 1
1 774 1 1 51 ILE CA C 5.782 -9.857 -17.026 1.00 . A A . 51 ILE CA 1 1
1 775 1 1 51 ILE CB C 5.240 -10.458 -15.709 1.00 . A A . 51 ILE CB 1 1
1 776 1 1 51 ILE CD1 C 3.281 -10.367 -14.083 1.00 . A A . 51 ILE CD1 1 1
1 777 1 1 51 ILE CG1 C 3.938 -9.764 -15.306 1.00 . A A . 51 ILE CG1 1 1
1 778 1 1 51 ILE CG2 C 6.274 -10.337 -14.596 1.00 . A A . 51 ILE CG2 1 1
1 779 1 1 51 ILE H H 4.367 -10.890 -18.236 1.00 . A A . 51 ILE H 1 1
1 780 1 1 51 ILE HA H 5.973 -8.795 -16.874 1.00 . A A . 51 ILE HA 1 1
1 781 1 1 51 ILE HB H 5.032 -11.515 -15.873 1.00 . A A . 51 ILE HB 1 1
1 782 1 1 51 ILE HD11 H 3.965 -10.300 -13.237 1.00 . A A . 51 ILE HD11 1 1
1 783 1 1 51 ILE HD12 H 2.361 -9.834 -13.842 1.00 . A A . 51 ILE HD12 1 1
1 784 1 1 51 ILE HD13 H 3.047 -11.413 -14.279 1.00 . A A . 51 ILE HD13 1 1
1 785 1 1 51 ILE HG12 H 4.156 -8.717 -15.098 1.00 . A A . 51 ILE HG12 1 1
1 786 1 1 51 ILE HG13 H 3.240 -9.831 -16.140 1.00 . A A . 51 ILE HG13 1 1
1 787 1 1 51 ILE HG21 H 5.885 -10.783 -13.681 1.00 . A A . 51 ILE HG21 1 1
1 788 1 1 51 ILE HG22 H 7.186 -10.856 -14.891 1.00 . A A . 51 ILE HG22 1 1
1 789 1 1 51 ILE HG23 H 6.496 -9.285 -14.420 1.00 . A A . 51 ILE HG23 1 1
1 790 1 1 51 ILE N N 4.818 -9.996 -18.107 1.00 . A A . 51 ILE N 1 1
1 791 1 1 51 ILE O O 7.088 -11.702 -17.822 1.00 . A A . 51 ILE O 1 1
1 792 1 1 52 SER C C 10.416 -10.226 -16.260 1.00 . A A . 52 SER C 1 1
1 793 1 1 52 SER CA C 9.510 -10.424 -17.473 1.00 . A A . 52 SER CA 1 1
1 794 1 1 52 SER CB C 10.134 -9.792 -18.725 1.00 . A A . 52 SER CB 1 1
1 795 1 1 52 SER H H 8.152 -8.892 -16.893 1.00 . A A . 52 SER H 1 1
1 796 1 1 52 SER HA H 9.389 -11.493 -17.648 1.00 . A A . 52 SER HA 1 1
1 797 1 1 52 SER HB2 H 11.146 -10.179 -18.850 1.00 . A A . 52 SER HB2 1 1
1 798 1 1 52 SER HB3 H 9.533 -10.059 -19.594 1.00 . A A . 52 SER HB3 1 1
1 799 1 1 52 SER HG H 10.588 -8.023 -19.426 1.00 . A A . 52 SER HG 1 1
1 800 1 1 52 SER N N 8.203 -9.848 -17.213 1.00 . A A . 52 SER N 1 1
1 801 1 1 52 SER O O 10.105 -9.427 -15.377 1.00 . A A . 52 SER O 1 1
1 802 1 1 52 SER OG O 10.193 -8.378 -18.626 1.00 . A A . 52 SER OG 1 1
1 803 1 1 53 PRO C C 13.339 -9.575 -15.200 1.00 . A A . 53 PRO C 1 1
1 804 1 1 53 PRO CA C 12.481 -10.834 -15.085 1.00 . A A . 53 PRO CA 1 1
1 805 1 1 53 PRO CB C 13.338 -12.097 -15.204 1.00 . A A . 53 PRO CB 1 1
1 806 1 1 53 PRO CD C 11.989 -11.927 -17.207 1.00 . A A . 53 PRO CD 1 1
1 807 1 1 53 PRO CG C 13.256 -12.511 -16.636 1.00 . A A . 53 PRO CG 1 1
1 808 1 1 53 PRO HA H 11.950 -10.822 -14.133 1.00 . A A . 53 PRO HA 1 1
1 809 1 1 53 PRO HB2 H 14.368 -11.912 -14.898 1.00 . A A . 53 PRO HB2 1 1
1 810 1 1 53 PRO HB3 H 12.888 -12.880 -14.594 1.00 . A A . 53 PRO HB3 1 1
1 811 1 1 53 PRO HD2 H 12.177 -11.453 -18.171 1.00 . A A . 53 PRO HD2 1 1
1 812 1 1 53 PRO HD3 H 11.234 -12.707 -17.309 1.00 . A A . 53 PRO HD3 1 1
1 813 1 1 53 PRO HG2 H 14.101 -12.070 -17.164 1.00 . A A . 53 PRO HG2 1 1
1 814 1 1 53 PRO HG3 H 13.265 -13.597 -16.733 1.00 . A A . 53 PRO HG3 1 1
1 815 1 1 53 PRO N N 11.544 -10.950 -16.196 1.00 . A A . 53 PRO N 1 1
1 816 1 1 53 PRO O O 13.990 -9.160 -14.239 1.00 . A A . 53 PRO O 1 1
1 817 1 1 54 GLN C C 13.249 -6.512 -16.353 1.00 . A A . 54 GLN C 1 1
1 818 1 1 54 GLN CA C 14.093 -7.749 -16.633 1.00 . A A . 54 GLN CA 1 1
1 819 1 1 54 GLN CB C 14.592 -7.717 -18.080 1.00 . A A . 54 GLN CB 1 1
1 820 1 1 54 GLN CD C 15.954 -8.817 -19.878 1.00 . A A . 54 GLN CD 1 1
1 821 1 1 54 GLN CG C 15.528 -8.858 -18.427 1.00 . A A . 54 GLN CG 1 1
1 822 1 1 54 GLN H H 12.768 -9.344 -17.135 1.00 . A A . 54 GLN H 1 1
1 823 1 1 54 GLN HA H 14.955 -7.745 -15.966 1.00 . A A . 54 GLN HA 1 1
1 824 1 1 54 GLN HB2 H 13.729 -7.767 -18.744 1.00 . A A . 54 GLN HB2 1 1
1 825 1 1 54 GLN HB3 H 15.120 -6.777 -18.242 1.00 . A A . 54 GLN HB3 1 1
1 826 1 1 54 GLN HE21 H 17.534 -7.638 -19.419 1.00 . A A . 54 GLN HE21 1 1
1 827 1 1 54 GLN HE22 H 17.359 -8.041 -21.114 1.00 . A A . 54 GLN HE22 1 1
1 828 1 1 54 GLN HG2 H 16.415 -8.793 -17.797 1.00 . A A . 54 GLN HG2 1 1
1 829 1 1 54 GLN HG3 H 15.020 -9.803 -18.235 1.00 . A A . 54 GLN HG3 1 1
1 830 1 1 54 GLN N N 13.324 -8.964 -16.382 1.00 . A A . 54 GLN N 1 1
1 831 1 1 54 GLN NE2 N 17.035 -8.109 -20.160 1.00 . A A . 54 GLN NE2 1 1
1 832 1 1 54 GLN O O 13.760 -5.490 -15.894 1.00 . A A . 54 GLN O 1 1
1 833 1 1 54 GLN OE1 O 15.305 -9.405 -20.742 1.00 . A A . 54 GLN OE1 1 1
1 834 1 1 55 ASN C C 9.688 -6.034 -15.935 1.00 . A A . 55 ASN C 1 1
1 835 1 1 55 ASN CA C 11.030 -5.510 -16.428 1.00 . A A . 55 ASN CA 1 1
1 836 1 1 55 ASN CB C 10.865 -4.726 -17.735 1.00 . A A . 55 ASN CB 1 1
1 837 1 1 55 ASN CG C 9.924 -3.538 -17.609 1.00 . A A . 55 ASN CG 1 1
1 838 1 1 55 ASN H H 11.589 -7.490 -16.980 1.00 . A A . 55 ASN H 1 1
1 839 1 1 55 ASN HA H 11.443 -4.842 -15.672 1.00 . A A . 55 ASN HA 1 1
1 840 1 1 55 ASN HB2 H 11.844 -4.363 -18.048 1.00 . A A . 55 ASN HB2 1 1
1 841 1 1 55 ASN HB3 H 10.473 -5.400 -18.497 1.00 . A A . 55 ASN HB3 1 1
1 842 1 1 55 ASN HD21 H 11.429 -2.380 -16.900 1.00 . A A . 55 ASN HD21 1 1
1 843 1 1 55 ASN HD22 H 9.872 -1.592 -17.042 1.00 . A A . 55 ASN HD22 1 1
1 844 1 1 55 ASN N N 11.955 -6.618 -16.625 1.00 . A A . 55 ASN N 1 1
1 845 1 1 55 ASN ND2 N 10.450 -2.413 -17.147 1.00 . A A . 55 ASN ND2 1 1
1 846 1 1 55 ASN O O 9.091 -6.917 -16.558 1.00 . A A . 55 ASN O 1 1
1 847 1 1 55 ASN OD1 O 8.739 -3.630 -17.922 1.00 . A A . 55 ASN OD1 1 1
1 848 1 1 56 SER C C 6.795 -5.643 -15.052 1.00 . A A . 56 SER C 1 1
1 849 1 1 56 SER CA C 8.005 -5.955 -14.178 1.00 . A A . 56 SER CA 1 1
1 850 1 1 56 SER CB C 7.835 -5.288 -12.817 1.00 . A A . 56 SER CB 1 1
1 851 1 1 56 SER H H 9.765 -4.771 -14.353 1.00 . A A . 56 SER H 1 1
1 852 1 1 56 SER HA H 8.065 -7.034 -14.037 1.00 . A A . 56 SER HA 1 1
1 853 1 1 56 SER HB2 H 7.565 -4.242 -12.965 1.00 . A A . 56 SER HB2 1 1
1 854 1 1 56 SER HB3 H 7.042 -5.795 -12.269 1.00 . A A . 56 SER HB3 1 1
1 855 1 1 56 SER HG H 8.890 -4.925 -11.215 1.00 . A A . 56 SER HG 1 1
1 856 1 1 56 SER N N 9.240 -5.507 -14.803 1.00 . A A . 56 SER N 1 1
1 857 1 1 56 SER O O 6.797 -4.684 -15.827 1.00 . A A . 56 SER O 1 1
1 858 1 1 56 SER OG O 9.032 -5.353 -12.062 1.00 . A A . 56 SER OG 1 1
1 859 1 1 57 GLY C C 3.428 -5.701 -14.858 1.00 . A A . 57 GLY C 1 1
1 860 1 1 57 GLY CA C 4.558 -6.271 -15.684 1.00 . A A . 57 GLY CA 1 1
1 861 1 1 57 GLY H H 5.797 -7.202 -14.230 1.00 . A A . 57 GLY H 1 1
1 862 1 1 57 GLY HA2 H 4.771 -5.591 -16.509 1.00 . A A . 57 GLY HA2 1 1
1 863 1 1 57 GLY HA3 H 4.252 -7.238 -16.084 1.00 . A A . 57 GLY HA3 1 1
1 864 1 1 57 GLY N N 5.760 -6.448 -14.900 1.00 . A A . 57 GLY N 1 1
1 865 1 1 57 GLY O O 3.655 -5.176 -13.766 1.00 . A A . 57 GLY O 1 1
1 866 1 1 58 LEU C C 0.023 -6.345 -14.388 1.00 . A A . 58 LEU C 1 1
1 867 1 1 58 LEU CA C 1.047 -5.267 -14.689 1.00 . A A . 58 LEU CA 1 1
1 868 1 1 58 LEU CB C 0.399 -4.178 -15.549 1.00 . A A . 58 LEU CB 1 1
1 869 1 1 58 LEU CD1 C 0.506 -1.929 -16.649 1.00 . A A . 58 LEU CD1 1 1
1 870 1 1 58 LEU CD2 C 1.598 -2.290 -14.427 1.00 . A A . 58 LEU CD2 1 1
1 871 1 1 58 LEU CG C 1.241 -2.924 -15.763 1.00 . A A . 58 LEU CG 1 1
1 872 1 1 58 LEU H H 2.071 -6.327 -16.227 1.00 . A A . 58 LEU H 1 1
1 873 1 1 58 LEU HA H 1.376 -4.823 -13.750 1.00 . A A . 58 LEU HA 1 1
1 874 1 1 58 LEU HB2 H 0.181 -4.607 -16.527 1.00 . A A . 58 LEU HB2 1 1
1 875 1 1 58 LEU HB3 H -0.532 -3.880 -15.068 1.00 . A A . 58 LEU HB3 1 1
1 876 1 1 58 LEU HD11 H 1.127 -1.048 -16.810 1.00 . A A . 58 LEU HD11 1 1
1 877 1 1 58 LEU HD12 H 0.285 -2.394 -17.610 1.00 . A A . 58 LEU HD12 1 1
1 878 1 1 58 LEU HD13 H -0.425 -1.632 -16.166 1.00 . A A . 58 LEU HD13 1 1
1 879 1 1 58 LEU HD21 H 2.147 -3.010 -13.820 1.00 . A A . 58 LEU HD21 1 1
1 880 1 1 58 LEU HD22 H 2.218 -1.408 -14.591 1.00 . A A . 58 LEU HD22 1 1
1 881 1 1 58 LEU HD23 H 0.685 -1.999 -13.909 1.00 . A A . 58 LEU HD23 1 1
1 882 1 1 58 LEU HG H 2.165 -3.212 -16.265 1.00 . A A . 58 LEU HG 1 1
1 883 1 1 58 LEU N N 2.209 -5.829 -15.359 1.00 . A A . 58 LEU N 1 1
1 884 1 1 58 LEU O O -0.439 -7.046 -15.290 1.00 . A A . 58 LEU O 1 1
1 885 1 1 59 VAL C C -2.506 -6.654 -12.048 1.00 . A A . 59 VAL C 1 1
1 886 1 1 59 VAL CA C -1.363 -7.405 -12.712 1.00 . A A . 59 VAL CA 1 1
1 887 1 1 59 VAL CB C -0.837 -8.486 -11.742 1.00 . A A . 59 VAL CB 1 1
1 888 1 1 59 VAL CG1 C 0.180 -9.378 -12.433 1.00 . A A . 59 VAL CG1 1 1
1 889 1 1 59 VAL CG2 C -0.240 -7.853 -10.493 1.00 . A A . 59 VAL CG2 1 1
1 890 1 1 59 VAL H H 0.135 -5.925 -12.412 1.00 . A A . 59 VAL H 1 1
1 891 1 1 59 VAL HA H -1.740 -7.901 -13.607 1.00 . A A . 59 VAL HA 1 1
1 892 1 1 59 VAL HB H -1.680 -9.106 -11.437 1.00 . A A . 59 VAL HB 1 1
1 893 1 1 59 VAL HG11 H 0.522 -10.151 -11.745 1.00 . A A . 59 VAL HG11 1 1
1 894 1 1 59 VAL HG12 H -0.281 -9.847 -13.303 1.00 . A A . 59 VAL HG12 1 1
1 895 1 1 59 VAL HG13 H 1.031 -8.777 -12.753 1.00 . A A . 59 VAL HG13 1 1
1 896 1 1 59 VAL HG21 H -0.997 -7.246 -9.998 1.00 . A A . 59 VAL HG21 1 1
1 897 1 1 59 VAL HG22 H 0.103 -8.631 -9.811 1.00 . A A . 59 VAL HG22 1 1
1 898 1 1 59 VAL HG23 H 0.604 -7.223 -10.775 1.00 . A A . 59 VAL HG23 1 1
1 899 1 1 59 VAL N N -0.325 -6.477 -13.121 1.00 . A A . 59 VAL N 1 1
1 900 1 1 59 VAL O O -2.295 -5.618 -11.412 1.00 . A A . 59 VAL O 1 1
1 901 1 1 60 LYS C C -5.276 -7.324 -10.347 1.00 . A A . 60 LYS C 1 1
1 902 1 1 60 LYS CA C -4.876 -6.551 -11.597 1.00 . A A . 60 LYS CA 1 1
1 903 1 1 60 LYS CB C -6.040 -6.486 -12.590 1.00 . A A . 60 LYS CB 1 1
1 904 1 1 60 LYS CD C -8.355 -5.653 -13.092 1.00 . A A . 60 LYS CD 1 1
1 905 1 1 60 LYS CE C -9.648 -5.094 -12.518 1.00 . A A . 60 LYS CE 1 1
1 906 1 1 60 LYS CG C -7.306 -5.864 -12.016 1.00 . A A . 60 LYS CG 1 1
1 907 1 1 60 LYS H H -3.839 -8.001 -12.762 1.00 . A A . 60 LYS H 1 1
1 908 1 1 60 LYS HA H -4.614 -5.533 -11.308 1.00 . A A . 60 LYS HA 1 1
1 909 1 1 60 LYS HB2 H -5.725 -5.894 -13.449 1.00 . A A . 60 LYS HB2 1 1
1 910 1 1 60 LYS HB3 H -6.272 -7.501 -12.914 1.00 . A A . 60 LYS HB3 1 1
1 911 1 1 60 LYS HD2 H -7.966 -4.954 -13.832 1.00 . A A . 60 LYS HD2 1 1
1 912 1 1 60 LYS HD3 H -8.566 -6.609 -13.572 1.00 . A A . 60 LYS HD3 1 1
1 913 1 1 60 LYS HE2 H -9.418 -4.204 -11.933 1.00 . A A . 60 LYS HE2 1 1
1 914 1 1 60 LYS HE3 H -10.310 -4.822 -13.340 1.00 . A A . 60 LYS HE3 1 1
1 915 1 1 60 LYS HG2 H -7.711 -6.526 -11.251 1.00 . A A . 60 LYS HG2 1 1
1 916 1 1 60 LYS HG3 H -7.057 -4.901 -11.570 1.00 . A A . 60 LYS HG3 1 1
1 917 1 1 60 LYS HZ1 H -9.741 -6.331 -10.875 1.00 . A A . 60 LYS HZ1 1 1
1 918 1 1 60 LYS HZ2 H -11.196 -5.673 -11.283 1.00 . A A . 60 LYS HZ2 1 1
1 919 1 1 60 LYS HZ3 H -10.569 -6.905 -12.181 1.00 . A A . 60 LYS HZ3 1 1
1 920 1 1 60 LYS N N -3.712 -7.166 -12.207 1.00 . A A . 60 LYS N 1 1
1 921 1 1 60 LYS NZ N -10.345 -6.079 -11.644 1.00 . A A . 60 LYS NZ 1 1
1 922 1 1 60 LYS O O -5.872 -8.400 -10.429 1.00 . A A . 60 LYS O 1 1
1 923 1 1 61 VAL C C -6.470 -6.717 -7.332 1.00 . A A . 61 VAL C 1 1
1 924 1 1 61 VAL CA C -5.246 -7.399 -7.922 1.00 . A A . 61 VAL CA 1 1
1 925 1 1 61 VAL CB C -4.073 -7.320 -6.921 1.00 . A A . 61 VAL CB 1 1
1 926 1 1 61 VAL CG1 C -4.404 -8.075 -5.642 1.00 . A A . 61 VAL CG1 1 1
1 927 1 1 61 VAL CG2 C -2.797 -7.863 -7.546 1.00 . A A . 61 VAL CG2 1 1
1 928 1 1 61 VAL H H -4.398 -5.914 -9.190 1.00 . A A . 61 VAL H 1 1
1 929 1 1 61 VAL HA H -5.477 -8.449 -8.101 1.00 . A A . 61 VAL HA 1 1
1 930 1 1 61 VAL HB H -3.910 -6.273 -6.667 1.00 . A A . 61 VAL HB 1 1
1 931 1 1 61 VAL HG11 H -3.576 -7.991 -4.939 1.00 . A A . 61 VAL HG11 1 1
1 932 1 1 61 VAL HG12 H -5.303 -7.652 -5.194 1.00 . A A . 61 VAL HG12 1 1
1 933 1 1 61 VAL HG13 H -4.574 -9.126 -5.876 1.00 . A A . 61 VAL HG13 1 1
1 934 1 1 61 VAL HG21 H -2.560 -7.290 -8.443 1.00 . A A . 61 VAL HG21 1 1
1 935 1 1 61 VAL HG22 H -1.974 -7.780 -6.837 1.00 . A A . 61 VAL HG22 1 1
1 936 1 1 61 VAL HG23 H -2.941 -8.910 -7.812 1.00 . A A . 61 VAL HG23 1 1
1 937 1 1 61 VAL N N -4.916 -6.781 -9.196 1.00 . A A . 61 VAL N 1 1
1 938 1 1 61 VAL O O -6.438 -5.516 -7.046 1.00 . A A . 61 VAL O 1 1
1 939 1 1 62 ASP C C -9.395 -6.023 -7.814 1.00 . A A . 62 ASP C 1 1
1 940 1 1 62 ASP CA C -8.842 -6.965 -6.749 1.00 . A A . 62 ASP CA 1 1
1 941 1 1 62 ASP CB C -8.740 -6.255 -5.387 1.00 . A A . 62 ASP CB 1 1
1 942 1 1 62 ASP CG C -10.077 -5.720 -4.899 1.00 . A A . 62 ASP CG 1 1
1 943 1 1 62 ASP H H -7.472 -8.479 -7.368 1.00 . A A . 62 ASP H 1 1
1 944 1 1 62 ASP HA H -9.527 -7.806 -6.642 1.00 . A A . 62 ASP HA 1 1
1 945 1 1 62 ASP HB2 H -8.357 -6.963 -4.652 1.00 . A A . 62 ASP HB2 1 1
1 946 1 1 62 ASP HB3 H -8.043 -5.422 -5.479 1.00 . A A . 62 ASP HB3 1 1
1 947 1 1 62 ASP HD2 H -11.651 -6.073 -3.970 1.00 . A A . 62 ASP HD2 1 1
1 948 1 1 62 ASP N N -7.544 -7.489 -7.180 1.00 . A A . 62 ASP N 1 1
1 949 1 1 62 ASP O O -10.162 -6.436 -8.684 1.00 . A A . 62 ASP O 1 1
1 950 1 1 62 ASP OD1 O -10.378 -4.535 -5.151 1.00 . A A . 62 ASP OD1 1 1
1 951 1 1 62 ASP OD2 O -10.827 -6.479 -4.248 1.00 . A A . 62 ASP OD2 1 1
1 952 1 1 63 GLY C C -8.275 -2.827 -9.089 1.00 . A A . 63 GLY C 1 1
1 953 1 1 63 GLY CA C -9.378 -3.810 -8.764 1.00 . A A . 63 GLY CA 1 1
1 954 1 1 63 GLY H H -8.348 -4.475 -7.030 1.00 . A A . 63 GLY H 1 1
1 955 1 1 63 GLY HA2 H -9.656 -4.341 -9.674 1.00 . A A . 63 GLY HA2 1 1
1 956 1 1 63 GLY HA3 H -10.241 -3.260 -8.389 1.00 . A A . 63 GLY HA3 1 1
1 957 1 1 63 GLY N N -8.969 -4.773 -7.768 1.00 . A A . 63 GLY N 1 1
1 958 1 1 63 GLY O O -8.477 -1.889 -9.860 1.00 . A A . 63 GLY O 1 1
1 959 1 1 64 GLU C C -4.942 -2.752 -9.606 1.00 . A A . 64 GLU C 1 1
1 960 1 1 64 GLU CA C -5.982 -2.140 -8.682 1.00 . A A . 64 GLU CA 1 1
1 961 1 1 64 GLU CB C -5.344 -1.826 -7.328 1.00 . A A . 64 GLU CB 1 1
1 962 1 1 64 GLU CD C -7.280 -0.337 -6.685 1.00 . A A . 64 GLU CD 1 1
1 963 1 1 64 GLU CG C -6.335 -1.434 -6.245 1.00 . A A . 64 GLU CG 1 1
1 964 1 1 64 GLU H H -6.967 -3.875 -7.946 1.00 . A A . 64 GLU H 1 1
1 965 1 1 64 GLU HA H -6.349 -1.214 -9.123 1.00 . A A . 64 GLU HA 1 1
1 966 1 1 64 GLU HB2 H -4.803 -2.711 -6.992 1.00 . A A . 64 GLU HB2 1 1
1 967 1 1 64 GLU HB3 H -4.643 -1.002 -7.464 1.00 . A A . 64 GLU HB3 1 1
1 968 1 1 64 GLU HE2 H -7.468 1.431 -7.228 1.00 . A A . 64 GLU HE2 1 1
1 969 1 1 64 GLU HG2 H -6.921 -2.312 -5.973 1.00 . A A . 64 GLU HG2 1 1
1 970 1 1 64 GLU HG3 H -5.781 -1.089 -5.373 1.00 . A A . 64 GLU HG3 1 1
1 971 1 1 64 GLU N N -7.099 -3.051 -8.515 1.00 . A A . 64 GLU N 1 1
1 972 1 1 64 GLU O O -4.709 -3.961 -9.574 1.00 . A A . 64 GLU O 1 1
1 973 1 1 64 GLU OE1 O -8.491 -0.601 -6.777 1.00 . A A . 64 GLU OE1 1 1
1 974 1 1 64 GLU OE2 O -6.811 0.788 -6.953 1.00 . A A . 64 GLU OE2 1 1
1 975 1 1 65 THR C C -1.926 -2.158 -10.629 1.00 . A A . 65 THR C 1 1
1 976 1 1 65 THR CA C -3.272 -2.369 -11.312 1.00 . A A . 65 THR CA 1 1
1 977 1 1 65 THR CB C -3.289 -1.609 -12.647 1.00 . A A . 65 THR CB 1 1
1 978 1 1 65 THR CG2 C -2.504 -2.365 -13.711 1.00 . A A . 65 THR CG2 1 1
1 979 1 1 65 THR H H -4.612 -0.950 -10.469 1.00 . A A . 65 THR H 1 1
1 980 1 1 65 THR HA H -3.410 -3.432 -11.511 1.00 . A A . 65 THR HA 1 1
1 981 1 1 65 THR HB H -2.831 -0.631 -12.500 1.00 . A A . 65 THR HB 1 1
1 982 1 1 65 THR HG1 H -4.637 -0.942 -13.914 1.00 . A A . 65 THR HG1 1 1
1 983 1 1 65 THR HG21 H -2.955 -3.345 -13.866 1.00 . A A . 65 THR HG21 1 1
1 984 1 1 65 THR HG22 H -2.519 -1.809 -14.649 1.00 . A A . 65 THR HG22 1 1
1 985 1 1 65 THR HG23 H -1.472 -2.487 -13.381 1.00 . A A . 65 THR HG23 1 1
1 986 1 1 65 THR N N -4.336 -1.921 -10.436 1.00 . A A . 65 THR N 1 1
1 987 1 1 65 THR O O -1.527 -1.024 -10.350 1.00 . A A . 65 THR O 1 1
1 988 1 1 65 THR OG1 O -4.644 -1.430 -13.087 1.00 . A A . 65 THR OG1 1 1
1 989 1 1 66 TRP C C 1.162 -3.677 -10.533 1.00 . A A . 66 TRP C 1 1
1 990 1 1 66 TRP CA C 0.032 -3.195 -9.641 1.00 . A A . 66 TRP CA 1 1
1 991 1 1 66 TRP CB C -0.004 -4.061 -8.379 1.00 . A A . 66 TRP CB 1 1
1 992 1 1 66 TRP CD1 C -2.264 -4.064 -7.183 1.00 . A A . 66 TRP CD1 1 1
1 993 1 1 66 TRP CD2 C -0.779 -2.617 -6.340 1.00 . A A . 66 TRP CD2 1 1
1 994 1 1 66 TRP CE2 C -1.970 -2.523 -5.595 1.00 . A A . 66 TRP CE2 1 1
1 995 1 1 66 TRP CE3 C 0.298 -1.798 -5.992 1.00 . A A . 66 TRP CE3 1 1
1 996 1 1 66 TRP CG C -0.991 -3.608 -7.351 1.00 . A A . 66 TRP CG 1 1
1 997 1 1 66 TRP CH2 C -1.037 -0.858 -4.204 1.00 . A A . 66 TRP CH2 1 1
1 998 1 1 66 TRP CZ2 C -2.108 -1.646 -4.522 1.00 . A A . 66 TRP CZ2 1 1
1 999 1 1 66 TRP CZ3 C 0.158 -0.928 -4.928 1.00 . A A . 66 TRP CZ3 1 1
1 1000 1 1 66 TRP H H -1.599 -4.152 -10.620 1.00 . A A . 66 TRP H 1 1
1 1001 1 1 66 TRP HA H 0.222 -2.161 -9.355 1.00 . A A . 66 TRP HA 1 1
1 1002 1 1 66 TRP HB2 H -0.251 -5.083 -8.668 1.00 . A A . 66 TRP HB2 1 1
1 1003 1 1 66 TRP HB3 H 0.989 -4.059 -7.930 1.00 . A A . 66 TRP HB3 1 1
1 1004 1 1 66 TRP HD1 H -2.735 -4.822 -7.791 1.00 . A A . 66 TRP HD1 1 1
1 1005 1 1 66 TRP HE1 H -3.803 -3.598 -5.818 1.00 . A A . 66 TRP HE1 1 1
1 1006 1 1 66 TRP HE3 H 1.224 -1.844 -6.546 1.00 . A A . 66 TRP HE3 1 1
1 1007 1 1 66 TRP HH2 H -1.115 -0.168 -3.377 1.00 . A A . 66 TRP HH2 1 1
1 1008 1 1 66 TRP HZ2 H -3.029 -1.590 -3.961 1.00 . A A . 66 TRP HZ2 1 1
1 1009 1 1 66 TRP HZ3 H 0.985 -0.291 -4.651 1.00 . A A . 66 TRP HZ3 1 1
1 1010 1 1 66 TRP N N -1.241 -3.249 -10.345 1.00 . A A . 66 TRP N 1 1
1 1011 1 1 66 TRP NE1 N -2.859 -3.419 -6.128 1.00 . A A . 66 TRP NE1 1 1
1 1012 1 1 66 TRP O O 0.951 -4.495 -11.432 1.00 . A A . 66 TRP O 1 1
1 1013 1 1 67 ARG C C 3.922 -5.003 -10.276 1.00 . A A . 67 ARG C 1 1
1 1014 1 1 67 ARG CA C 3.546 -3.692 -10.933 1.00 . A A . 67 ARG CA 1 1
1 1015 1 1 67 ARG CB C 4.725 -2.729 -10.837 1.00 . A A . 67 ARG CB 1 1
1 1016 1 1 67 ARG CD C 3.636 -0.504 -11.283 1.00 . A A . 67 ARG CD 1 1
1 1017 1 1 67 ARG CG C 4.641 -1.531 -11.768 1.00 . A A . 67 ARG CG 1 1
1 1018 1 1 67 ARG CZ C 3.317 1.950 -11.423 1.00 . A A . 67 ARG CZ 1 1
1 1019 1 1 67 ARG H H 2.460 -2.390 -9.647 1.00 . A A . 67 ARG H 1 1
1 1020 1 1 67 ARG HA H 3.321 -3.867 -11.986 1.00 . A A . 67 ARG HA 1 1
1 1021 1 1 67 ARG HB2 H 4.781 -2.361 -9.813 1.00 . A A . 67 ARG HB2 1 1
1 1022 1 1 67 ARG HB3 H 5.635 -3.281 -11.075 1.00 . A A . 67 ARG HB3 1 1
1 1023 1 1 67 ARG HD2 H 2.645 -0.777 -11.647 1.00 . A A . 67 ARG HD2 1 1
1 1024 1 1 67 ARG HD3 H 3.629 -0.500 -10.193 1.00 . A A . 67 ARG HD3 1 1
1 1025 1 1 67 ARG HE H 4.748 0.915 -12.399 1.00 . A A . 67 ARG HE 1 1
1 1026 1 1 67 ARG HG2 H 5.623 -1.062 -11.827 1.00 . A A . 67 ARG HG2 1 1
1 1027 1 1 67 ARG HG3 H 4.343 -1.875 -12.759 1.00 . A A . 67 ARG HG3 1 1
1 1028 1 1 67 ARG HH11 H 1.912 1.011 -10.290 1.00 . A A . 67 ARG HH11 1 1
1 1029 1 1 67 ARG HH12 H 1.754 2.749 -10.391 1.00 . A A . 67 ARG HH12 1 1
1 1030 1 1 67 ARG HH21 H 4.553 3.156 -12.492 1.00 . A A . 67 ARG HH21 1 1
1 1031 1 1 67 ARG HH22 H 3.255 3.966 -11.643 1.00 . A A . 67 ARG HH22 1 1
1 1032 1 1 67 ARG N N 2.360 -3.163 -10.289 1.00 . A A . 67 ARG N 1 1
1 1033 1 1 67 ARG NE N 3.967 0.838 -11.763 1.00 . A A . 67 ARG NE 1 1
1 1034 1 1 67 ARG NH1 N 2.241 1.900 -10.638 1.00 . A A . 67 ARG NH1 1 1
1 1035 1 1 67 ARG NH2 N 3.743 3.117 -11.890 1.00 . A A . 67 ARG NH2 1 1
1 1036 1 1 67 ARG O O 3.982 -5.100 -9.052 1.00 . A A . 67 ARG O 1 1
1 1037 1 1 68 ALA C C 5.699 -7.905 -11.265 1.00 . A A . 68 ALA C 1 1
1 1038 1 1 68 ALA CA C 4.489 -7.323 -10.567 1.00 . A A . 68 ALA CA 1 1
1 1039 1 1 68 ALA CB C 3.297 -8.251 -10.721 1.00 . A A . 68 ALA CB 1 1
1 1040 1 1 68 ALA H H 4.146 -5.868 -12.085 1.00 . A A . 68 ALA H 1 1
1 1041 1 1 68 ALA HA H 4.717 -7.225 -9.506 1.00 . A A . 68 ALA HA 1 1
1 1042 1 1 68 ALA HB1 H 3.534 -9.230 -10.304 1.00 . A A . 68 ALA HB1 1 1
1 1043 1 1 68 ALA HB2 H 2.441 -7.831 -10.194 1.00 . A A . 68 ALA HB2 1 1
1 1044 1 1 68 ALA HB3 H 3.056 -8.358 -11.779 1.00 . A A . 68 ALA HB3 1 1
1 1045 1 1 68 ALA N N 4.172 -6.004 -11.084 1.00 . A A . 68 ALA N 1 1
1 1046 1 1 68 ALA O O 5.860 -7.760 -12.476 1.00 . A A . 68 ALA O 1 1
1 1047 1 1 69 THR C C 7.682 -10.689 -10.797 1.00 . A A . 69 THR C 1 1
1 1048 1 1 69 THR CA C 7.732 -9.185 -11.037 1.00 . A A . 69 THR CA 1 1
1 1049 1 1 69 THR CB C 9.003 -8.608 -10.390 1.00 . A A . 69 THR CB 1 1
1 1050 1 1 69 THR CG2 C 10.168 -8.642 -11.362 1.00 . A A . 69 THR CG2 1 1
1 1051 1 1 69 THR H H 6.368 -8.640 -9.507 1.00 . A A . 69 THR H 1 1
1 1052 1 1 69 THR HA H 7.767 -8.995 -12.110 1.00 . A A . 69 THR HA 1 1
1 1053 1 1 69 THR HB H 9.255 -9.208 -9.515 1.00 . A A . 69 THR HB 1 1
1 1054 1 1 69 THR HG1 H 9.572 -6.915 -9.567 1.00 . A A . 69 THR HG1 1 1
1 1055 1 1 69 THR HG21 H 9.925 -8.043 -12.240 1.00 . A A . 69 THR HG21 1 1
1 1056 1 1 69 THR HG22 H 11.061 -8.238 -10.886 1.00 . A A . 69 THR HG22 1 1
1 1057 1 1 69 THR HG23 H 10.356 -9.672 -11.666 1.00 . A A . 69 THR HG23 1 1
1 1058 1 1 69 THR N N 6.544 -8.562 -10.498 1.00 . A A . 69 THR N 1 1
1 1059 1 1 69 THR O O 6.947 -11.160 -9.924 1.00 . A A . 69 THR O 1 1
1 1060 1 1 69 THR OG1 O 8.773 -7.252 -9.979 1.00 . A A . 69 THR OG1 1 1
1 1061 1 1 70 SER C C 9.807 -13.396 -12.021 1.00 . A A . 70 SER C 1 1
1 1062 1 1 70 SER CA C 8.495 -12.878 -11.449 1.00 . A A . 70 SER CA 1 1
1 1063 1 1 70 SER CB C 7.307 -13.501 -12.186 1.00 . A A . 70 SER CB 1 1
1 1064 1 1 70 SER H H 9.044 -10.996 -12.263 1.00 . A A . 70 SER H 1 1
1 1065 1 1 70 SER HA H 8.436 -13.147 -10.395 1.00 . A A . 70 SER HA 1 1
1 1066 1 1 70 SER HB2 H 6.400 -12.957 -11.922 1.00 . A A . 70 SER HB2 1 1
1 1067 1 1 70 SER HB3 H 7.476 -13.426 -13.260 1.00 . A A . 70 SER HB3 1 1
1 1068 1 1 70 SER HG H 6.393 -15.223 -12.319 1.00 . A A . 70 SER HG 1 1
1 1069 1 1 70 SER N N 8.457 -11.435 -11.568 1.00 . A A . 70 SER N 1 1
1 1070 1 1 70 SER O O 10.542 -12.649 -12.675 1.00 . A A . 70 SER O 1 1
1 1071 1 1 70 SER OG O 7.144 -14.866 -11.839 1.00 . A A . 70 SER OG 1 1
1 1072 1 1 71 GLY C C 11.125 -15.851 -13.659 1.00 . A A . 71 GLY C 1 1
1 1073 1 1 71 GLY CA C 11.322 -15.260 -12.279 1.00 . A A . 71 GLY CA 1 1
1 1074 1 1 71 GLY H H 9.479 -15.231 -11.213 1.00 . A A . 71 GLY H 1 1
1 1075 1 1 71 GLY HA2 H 12.096 -14.494 -12.330 1.00 . A A . 71 GLY HA2 1 1
1 1076 1 1 71 GLY HA3 H 11.641 -16.050 -11.599 1.00 . A A . 71 GLY HA3 1 1
1 1077 1 1 71 GLY N N 10.103 -14.663 -11.768 1.00 . A A . 71 GLY N 1 1
1 1078 1 1 71 GLY O O 12.085 -16.209 -14.339 1.00 . A A . 71 GLY O 1 1
1 1079 1 1 72 THR C C 8.806 -15.453 -16.213 1.00 . A A . 72 THR C 1 1
1 1080 1 1 72 THR CA C 9.538 -16.500 -15.374 1.00 . A A . 72 THR CA 1 1
1 1081 1 1 72 THR CB C 8.652 -17.751 -15.227 1.00 . A A . 72 THR CB 1 1
1 1082 1 1 72 THR CG2 C 8.884 -18.719 -16.378 1.00 . A A . 72 THR CG2 1 1
1 1083 1 1 72 THR H H 9.120 -15.633 -13.476 1.00 . A A . 72 THR H 1 1
1 1084 1 1 72 THR HA H 10.462 -16.780 -15.880 1.00 . A A . 72 THR HA 1 1
1 1085 1 1 72 THR HB H 7.607 -17.443 -15.230 1.00 . A A . 72 THR HB 1 1
1 1086 1 1 72 THR HG1 H 8.375 -19.178 -13.905 1.00 . A A . 72 THR HG1 1 1
1 1087 1 1 72 THR HG21 H 9.928 -19.033 -16.383 1.00 . A A . 72 THR HG21 1 1
1 1088 1 1 72 THR HG22 H 8.245 -19.594 -16.262 1.00 . A A . 72 THR HG22 1 1
1 1089 1 1 72 THR HG23 H 8.650 -18.224 -17.321 1.00 . A A . 72 THR HG23 1 1
1 1090 1 1 72 THR N N 9.872 -15.948 -14.072 1.00 . A A . 72 THR N 1 1
1 1091 1 1 72 THR O O 8.389 -14.416 -15.693 1.00 . A A . 72 THR O 1 1
1 1092 1 1 72 THR OG1 O 8.944 -18.410 -13.987 1.00 . A A . 72 THR OG1 1 1
1 1093 1 1 73 VAL C C 6.455 -15.140 -18.374 1.00 . A A . 73 VAL C 1 1
1 1094 1 1 73 VAL CA C 7.946 -14.817 -18.391 1.00 . A A . 73 VAL CA 1 1
1 1095 1 1 73 VAL CB C 8.480 -14.902 -19.837 1.00 . A A . 73 VAL CB 1 1
1 1096 1 1 73 VAL CG1 C 7.773 -13.893 -20.732 1.00 . A A . 73 VAL CG1 1 1
1 1097 1 1 73 VAL CG2 C 9.987 -14.681 -19.866 1.00 . A A . 73 VAL CG2 1 1
1 1098 1 1 73 VAL H H 9.043 -16.571 -17.888 1.00 . A A . 73 VAL H 1 1
1 1099 1 1 73 VAL HA H 8.091 -13.799 -18.029 1.00 . A A . 73 VAL HA 1 1
1 1100 1 1 73 VAL HB H 8.274 -15.902 -20.220 1.00 . A A . 73 VAL HB 1 1
1 1101 1 1 73 VAL HG11 H 8.145 -13.980 -21.753 1.00 . A A . 73 VAL HG11 1 1
1 1102 1 1 73 VAL HG12 H 6.701 -14.087 -20.721 1.00 . A A . 73 VAL HG12 1 1
1 1103 1 1 73 VAL HG13 H 7.964 -12.885 -20.363 1.00 . A A . 73 VAL HG13 1 1
1 1104 1 1 73 VAL HG21 H 10.475 -15.431 -19.244 1.00 . A A . 73 VAL HG21 1 1
1 1105 1 1 73 VAL HG22 H 10.353 -14.766 -20.890 1.00 . A A . 73 VAL HG22 1 1
1 1106 1 1 73 VAL HG23 H 10.215 -13.687 -19.482 1.00 . A A . 73 VAL HG23 1 1
1 1107 1 1 73 VAL N N 8.657 -15.721 -17.502 1.00 . A A . 73 VAL N 1 1
1 1108 1 1 73 VAL O O 6.048 -16.254 -18.701 1.00 . A A . 73 VAL O 1 1
1 1109 1 1 74 LEU C C 3.468 -13.608 -18.916 1.00 . A A . 74 LEU C 1 1
1 1110 1 1 74 LEU CA C 4.217 -14.388 -17.844 1.00 . A A . 74 LEU CA 1 1
1 1111 1 1 74 LEU CB C 3.749 -13.957 -16.452 1.00 . A A . 74 LEU CB 1 1
1 1112 1 1 74 LEU CD1 C 4.003 -14.042 -13.962 1.00 . A A . 74 LEU CD1 1 1
1 1113 1 1 74 LEU CD2 C 4.537 -16.062 -15.322 1.00 . A A . 74 LEU CD2 1 1
1 1114 1 1 74 LEU CG C 4.551 -14.542 -15.286 1.00 . A A . 74 LEU CG 1 1
1 1115 1 1 74 LEU H H 6.027 -13.264 -17.746 1.00 . A A . 74 LEU H 1 1
1 1116 1 1 74 LEU HA H 4.010 -15.451 -17.973 1.00 . A A . 74 LEU HA 1 1
1 1117 1 1 74 LEU HB2 H 3.815 -12.871 -16.396 1.00 . A A . 74 LEU HB2 1 1
1 1118 1 1 74 LEU HB3 H 2.710 -14.265 -16.335 1.00 . A A . 74 LEU HB3 1 1
1 1119 1 1 74 LEU HD11 H 4.595 -14.445 -13.141 1.00 . A A . 74 LEU HD11 1 1
1 1120 1 1 74 LEU HD12 H 4.049 -12.953 -13.940 1.00 . A A . 74 LEU HD12 1 1
1 1121 1 1 74 LEU HD13 H 2.968 -14.365 -13.854 1.00 . A A . 74 LEU HD13 1 1
1 1122 1 1 74 LEU HD21 H 4.958 -16.406 -16.267 1.00 . A A . 74 LEU HD21 1 1
1 1123 1 1 74 LEU HD22 H 5.130 -16.459 -14.498 1.00 . A A . 74 LEU HD22 1 1
1 1124 1 1 74 LEU HD23 H 3.511 -16.417 -15.232 1.00 . A A . 74 LEU HD23 1 1
1 1125 1 1 74 LEU HG H 5.584 -14.207 -15.380 1.00 . A A . 74 LEU HG 1 1
1 1126 1 1 74 LEU N N 5.651 -14.174 -17.972 1.00 . A A . 74 LEU N 1 1
1 1127 1 1 74 LEU O O 3.749 -12.429 -19.139 1.00 . A A . 74 LEU O 1 1
1 1128 1 1 75 ASP C C 0.461 -13.073 -20.106 1.00 . A A . 75 ASP C 1 1
1 1129 1 1 75 ASP CA C 1.774 -13.620 -20.651 1.00 . A A . 75 ASP CA 1 1
1 1130 1 1 75 ASP CB C 1.508 -14.601 -21.798 1.00 . A A . 75 ASP CB 1 1
1 1131 1 1 75 ASP CG C 1.042 -13.924 -23.073 1.00 . A A . 75 ASP CG 1 1
1 1132 1 1 75 ASP H H 2.328 -15.230 -19.360 1.00 . A A . 75 ASP H 1 1
1 1133 1 1 75 ASP HA H 2.366 -12.789 -21.036 1.00 . A A . 75 ASP HA 1 1
1 1134 1 1 75 ASP HB2 H 2.429 -15.145 -22.011 1.00 . A A . 75 ASP HB2 1 1
1 1135 1 1 75 ASP HB3 H 0.741 -15.307 -21.480 1.00 . A A . 75 ASP HB3 1 1
1 1136 1 1 75 ASP HD2 H 1.519 -12.922 -24.568 1.00 . A A . 75 ASP HD2 1 1
1 1137 1 1 75 ASP N N 2.530 -14.266 -19.584 1.00 . A A . 75 ASP N 1 1
1 1138 1 1 75 ASP O O 0.111 -13.303 -18.947 1.00 . A A . 75 ASP O 1 1
1 1139 1 1 75 ASP OD1 O -0.168 -13.980 -23.374 1.00 . A A . 75 ASP OD1 1 1
1 1140 1 1 75 ASP OD2 O 1.884 -13.327 -23.778 1.00 . A A . 75 ASP OD2 1 1
1 1141 1 1 76 VAL C C -2.653 -12.730 -20.471 1.00 . A A . 76 VAL C 1 1
1 1142 1 1 76 VAL CA C -1.509 -11.721 -20.548 1.00 . A A . 76 VAL CA 1 1
1 1143 1 1 76 VAL CB C -1.879 -10.581 -21.530 1.00 . A A . 76 VAL CB 1 1
1 1144 1 1 76 VAL CG1 C -3.161 -9.875 -21.103 1.00 . A A . 76 VAL CG1 1 1
1 1145 1 1 76 VAL CG2 C -0.729 -9.587 -21.641 1.00 . A A . 76 VAL CG2 1 1
1 1146 1 1 76 VAL H H 0.033 -12.278 -21.910 1.00 . A A . 76 VAL H 1 1
1 1147 1 1 76 VAL HA H -1.359 -11.290 -19.558 1.00 . A A . 76 VAL HA 1 1
1 1148 1 1 76 VAL HB H -2.047 -11.021 -22.514 1.00 . A A . 76 VAL HB 1 1
1 1149 1 1 76 VAL HG11 H -3.411 -9.093 -21.820 1.00 . A A . 76 VAL HG11 1 1
1 1150 1 1 76 VAL HG12 H -3.975 -10.598 -21.060 1.00 . A A . 76 VAL HG12 1 1
1 1151 1 1 76 VAL HG13 H -3.018 -9.429 -20.119 1.00 . A A . 76 VAL HG13 1 1
1 1152 1 1 76 VAL HG21 H 0.167 -10.106 -21.982 1.00 . A A . 76 VAL HG21 1 1
1 1153 1 1 76 VAL HG22 H -0.987 -8.804 -22.355 1.00 . A A . 76 VAL HG22 1 1
1 1154 1 1 76 VAL HG23 H -0.541 -9.140 -20.665 1.00 . A A . 76 VAL HG23 1 1
1 1155 1 1 76 VAL N N -0.268 -12.373 -20.950 1.00 . A A . 76 VAL N 1 1
1 1156 1 1 76 VAL O O -2.749 -13.646 -21.289 1.00 . A A . 76 VAL O 1 1
1 1157 1 1 77 GLY C C -4.371 -14.570 -18.340 1.00 . A A . 77 GLY C 1 1
1 1158 1 1 77 GLY CA C -4.645 -13.447 -19.315 1.00 . A A . 77 GLY CA 1 1
1 1159 1 1 77 GLY H H -3.373 -11.824 -18.797 1.00 . A A . 77 GLY H 1 1
1 1160 1 1 77 GLY HA2 H -5.493 -12.866 -18.954 1.00 . A A . 77 GLY HA2 1 1
1 1161 1 1 77 GLY HA3 H -4.890 -13.876 -20.287 1.00 . A A . 77 GLY HA3 1 1
1 1162 1 1 77 GLY N N -3.508 -12.567 -19.467 1.00 . A A . 77 GLY N 1 1
1 1163 1 1 77 GLY O O -5.266 -15.350 -18.007 1.00 . A A . 77 GLY O 1 1
1 1164 1 1 78 GLU C C -3.194 -15.314 -15.532 1.00 . A A . 78 GLU C 1 1
1 1165 1 1 78 GLU CA C -2.733 -15.664 -16.934 1.00 . A A . 78 GLU CA 1 1
1 1166 1 1 78 GLU CB C -1.226 -15.824 -16.935 1.00 . A A . 78 GLU CB 1 1
1 1167 1 1 78 GLU CD C -1.337 -17.864 -18.405 1.00 . A A . 78 GLU CD 1 1
1 1168 1 1 78 GLU CG C -0.693 -16.516 -18.162 1.00 . A A . 78 GLU CG 1 1
1 1169 1 1 78 GLU H H -2.425 -14.010 -18.219 1.00 . A A . 78 GLU H 1 1
1 1170 1 1 78 GLU HA H -3.189 -16.610 -17.227 1.00 . A A . 78 GLU HA 1 1
1 1171 1 1 78 GLU HB2 H -0.774 -14.834 -16.875 1.00 . A A . 78 GLU HB2 1 1
1 1172 1 1 78 GLU HB3 H -0.941 -16.407 -16.060 1.00 . A A . 78 GLU HB3 1 1
1 1173 1 1 78 GLU HE2 H -2.247 -18.957 -19.600 1.00 . A A . 78 GLU HE2 1 1
1 1174 1 1 78 GLU HG2 H -0.876 -15.881 -19.029 1.00 . A A . 78 GLU HG2 1 1
1 1175 1 1 78 GLU HG3 H 0.381 -16.659 -18.044 1.00 . A A . 78 GLU HG3 1 1
1 1176 1 1 78 GLU N N -3.125 -14.659 -17.890 1.00 . A A . 78 GLU N 1 1
1 1177 1 1 78 GLU O O -3.579 -14.176 -15.247 1.00 . A A . 78 GLU O 1 1
1 1178 1 1 78 GLU OE1 O -1.320 -18.716 -17.486 1.00 . A A . 78 GLU OE1 1 1
1 1179 1 1 78 GLU OE2 O -1.859 -18.083 -19.514 1.00 . A A . 78 GLU OE2 1 1
1 1180 1 1 79 GLU C C -2.253 -16.322 -12.392 1.00 . A A . 79 GLU C 1 1
1 1181 1 1 79 GLU CA C -3.480 -16.135 -13.262 1.00 . A A . 79 GLU CA 1 1
1 1182 1 1 79 GLU CB C -4.553 -17.149 -12.861 1.00 . A A . 79 GLU CB 1 1
1 1183 1 1 79 GLU CD C -6.888 -18.035 -13.244 1.00 . A A . 79 GLU CD 1 1
1 1184 1 1 79 GLU CG C -5.803 -17.093 -13.723 1.00 . A A . 79 GLU CG 1 1
1 1185 1 1 79 GLU H H -2.770 -17.203 -14.959 1.00 . A A . 79 GLU H 1 1
1 1186 1 1 79 GLU HA H -3.874 -15.129 -13.119 1.00 . A A . 79 GLU HA 1 1
1 1187 1 1 79 GLU HB2 H -4.126 -18.149 -12.939 1.00 . A A . 79 GLU HB2 1 1
1 1188 1 1 79 GLU HB3 H -4.839 -16.956 -11.828 1.00 . A A . 79 GLU HB3 1 1
1 1189 1 1 79 GLU HE2 H -7.546 -19.777 -13.229 1.00 . A A . 79 GLU HE2 1 1
1 1190 1 1 79 GLU HG2 H -6.192 -16.075 -13.709 1.00 . A A . 79 GLU HG2 1 1
1 1191 1 1 79 GLU HG3 H -5.535 -17.360 -14.746 1.00 . A A . 79 GLU HG3 1 1
1 1192 1 1 79 GLU N N -3.107 -16.299 -14.658 1.00 . A A . 79 GLU N 1 1
1 1193 1 1 79 GLU O O -1.540 -17.320 -12.522 1.00 . A A . 79 GLU O 1 1
1 1194 1 1 79 GLU OE1 O -7.813 -17.579 -12.542 1.00 . A A . 79 GLU OE1 1 1
1 1195 1 1 79 GLU OE2 O -6.826 -19.240 -13.567 1.00 . A A . 79 GLU OE2 1 1
1 1196 1 1 80 VAL C C -1.219 -15.330 -9.185 1.00 . A A . 80 VAL C 1 1
1 1197 1 1 80 VAL CA C -0.825 -15.436 -10.648 1.00 . A A . 80 VAL CA 1 1
1 1198 1 1 80 VAL CB C 0.197 -14.325 -10.975 1.00 . A A . 80 VAL CB 1 1
1 1199 1 1 80 VAL CG1 C 0.779 -14.527 -12.362 1.00 . A A . 80 VAL CG1 1 1
1 1200 1 1 80 VAL CG2 C -0.441 -12.945 -10.857 1.00 . A A . 80 VAL CG2 1 1
1 1201 1 1 80 VAL H H -2.610 -14.572 -11.436 1.00 . A A . 80 VAL H 1 1
1 1202 1 1 80 VAL HA H -0.347 -16.402 -10.810 1.00 . A A . 80 VAL HA 1 1
1 1203 1 1 80 VAL HB H 1.010 -14.387 -10.252 1.00 . A A . 80 VAL HB 1 1
1 1204 1 1 80 VAL HG11 H 1.516 -13.751 -12.570 1.00 . A A . 80 VAL HG11 1 1
1 1205 1 1 80 VAL HG12 H 1.259 -15.505 -12.415 1.00 . A A . 80 VAL HG12 1 1
1 1206 1 1 80 VAL HG13 H -0.020 -14.474 -13.102 1.00 . A A . 80 VAL HG13 1 1
1 1207 1 1 80 VAL HG21 H -0.824 -12.809 -9.846 1.00 . A A . 80 VAL HG21 1 1
1 1208 1 1 80 VAL HG22 H 0.301 -12.175 -11.069 1.00 . A A . 80 VAL HG22 1 1
1 1209 1 1 80 VAL HG23 H -1.261 -12.863 -11.571 1.00 . A A . 80 VAL HG23 1 1
1 1210 1 1 80 VAL N N -1.994 -15.368 -11.515 1.00 . A A . 80 VAL N 1 1
1 1211 1 1 80 VAL O O -2.288 -14.831 -8.856 1.00 . A A . 80 VAL O 1 1
1 1212 1 1 81 SER C C 0.465 -14.690 -6.336 1.00 . A A . 81 SER C 1 1
1 1213 1 1 81 SER CA C -0.540 -15.693 -6.887 1.00 . A A . 81 SER CA 1 1
1 1214 1 1 81 SER CB C -0.367 -17.046 -6.197 1.00 . A A . 81 SER CB 1 1
1 1215 1 1 81 SER H H 0.451 -16.334 -8.656 1.00 . A A . 81 SER H 1 1
1 1216 1 1 81 SER HA H -1.548 -15.326 -6.695 1.00 . A A . 81 SER HA 1 1
1 1217 1 1 81 SER HB2 H 0.649 -17.405 -6.364 1.00 . A A . 81 SER HB2 1 1
1 1218 1 1 81 SER HB3 H -0.540 -16.927 -5.128 1.00 . A A . 81 SER HB3 1 1
1 1219 1 1 81 SER HG H -1.150 -18.832 -6.260 1.00 . A A . 81 SER HG 1 1
1 1220 1 1 81 SER N N -0.360 -15.834 -8.321 1.00 . A A . 81 SER N 1 1
1 1221 1 1 81 SER O O 1.666 -14.799 -6.593 1.00 . A A . 81 SER O 1 1
1 1222 1 1 81 SER OG O -1.283 -17.995 -6.711 1.00 . A A . 81 SER OG 1 1
1 1223 1 1 82 VAL C C 1.418 -13.224 -3.705 1.00 . A A . 82 VAL C 1 1
1 1224 1 1 82 VAL CA C 0.834 -12.695 -5.007 1.00 . A A . 82 VAL CA 1 1
1 1225 1 1 82 VAL CB C 0.070 -11.384 -4.727 1.00 . A A . 82 VAL CB 1 1
1 1226 1 1 82 VAL CG1 C 1.019 -10.297 -4.241 1.00 . A A . 82 VAL CG1 1 1
1 1227 1 1 82 VAL CG2 C -0.689 -10.922 -5.964 1.00 . A A . 82 VAL CG2 1 1
1 1228 1 1 82 VAL H H -1.026 -13.636 -5.455 1.00 . A A . 82 VAL H 1 1
1 1229 1 1 82 VAL HA H 1.647 -12.484 -5.702 1.00 . A A . 82 VAL HA 1 1
1 1230 1 1 82 VAL HB H -0.656 -11.578 -3.938 1.00 . A A . 82 VAL HB 1 1
1 1231 1 1 82 VAL HG11 H 0.460 -9.387 -4.024 1.00 . A A . 82 VAL HG11 1 1
1 1232 1 1 82 VAL HG12 H 1.524 -10.635 -3.337 1.00 . A A . 82 VAL HG12 1 1
1 1233 1 1 82 VAL HG13 H 1.759 -10.090 -5.015 1.00 . A A . 82 VAL HG13 1 1
1 1234 1 1 82 VAL HG21 H -1.386 -11.701 -6.273 1.00 . A A . 82 VAL HG21 1 1
1 1235 1 1 82 VAL HG22 H -1.242 -10.010 -5.741 1.00 . A A . 82 VAL HG22 1 1
1 1236 1 1 82 VAL HG23 H 0.018 -10.727 -6.771 1.00 . A A . 82 VAL HG23 1 1
1 1237 1 1 82 VAL N N -0.030 -13.702 -5.606 1.00 . A A . 82 VAL N 1 1
1 1238 1 1 82 VAL O O 0.699 -13.387 -2.718 1.00 . A A . 82 VAL O 1 1
1 1239 1 1 83 LYS C C 3.880 -13.059 -1.578 1.00 . A A . 83 LYS C 1 1
1 1240 1 1 83 LYS CA C 3.369 -14.097 -2.569 1.00 . A A . 83 LYS CA 1 1
1 1241 1 1 83 LYS CB C 4.515 -14.971 -3.042 1.00 . A A . 83 LYS CB 1 1
1 1242 1 1 83 LYS CD C 5.224 -17.181 -3.951 1.00 . A A . 83 LYS CD 1 1
1 1243 1 1 83 LYS CE C 4.804 -18.440 -4.689 1.00 . A A . 83 LYS CE 1 1
1 1244 1 1 83 LYS CG C 4.055 -16.256 -3.705 1.00 . A A . 83 LYS CG 1 1
1 1245 1 1 83 LYS H H 3.270 -13.277 -4.523 1.00 . A A . 83 LYS H 1 1
1 1246 1 1 83 LYS HA H 2.641 -14.726 -2.058 1.00 . A A . 83 LYS HA 1 1
1 1247 1 1 83 LYS HB2 H 5.109 -14.405 -3.760 1.00 . A A . 83 LYS HB2 1 1
1 1248 1 1 83 LYS HB3 H 5.133 -15.228 -2.182 1.00 . A A . 83 LYS HB3 1 1
1 1249 1 1 83 LYS HD2 H 5.970 -16.656 -4.547 1.00 . A A . 83 LYS HD2 1 1
1 1250 1 1 83 LYS HD3 H 5.658 -17.463 -2.992 1.00 . A A . 83 LYS HD3 1 1
1 1251 1 1 83 LYS HE2 H 4.419 -18.162 -5.671 1.00 . A A . 83 LYS HE2 1 1
1 1252 1 1 83 LYS HE3 H 5.676 -19.082 -4.815 1.00 . A A . 83 LYS HE3 1 1
1 1253 1 1 83 LYS HG2 H 3.335 -16.755 -3.057 1.00 . A A . 83 LYS HG2 1 1
1 1254 1 1 83 LYS HG3 H 3.582 -16.017 -4.658 1.00 . A A . 83 LYS HG3 1 1
1 1255 1 1 83 LYS HZ1 H 2.937 -18.610 -3.842 1.00 . A A . 83 LYS HZ1 1 1
1 1256 1 1 83 LYS HZ2 H 3.499 -20.023 -4.477 1.00 . A A . 83 LYS HZ2 1 1
1 1257 1 1 83 LYS HZ3 H 4.103 -19.464 -3.049 1.00 . A A . 83 LYS HZ3 1 1
1 1258 1 1 83 LYS N N 2.714 -13.494 -3.708 1.00 . A A . 83 LYS N 1 1
1 1259 1 1 83 LYS NZ N 3.752 -19.195 -3.956 1.00 . A A . 83 LYS NZ 1 1
1 1260 1 1 83 LYS O O 3.742 -13.237 -0.367 1.00 . A A . 83 LYS O 1 1
1 1261 1 1 84 ALA C C 5.171 -9.620 -1.904 1.00 . A A . 84 ALA C 1 1
1 1262 1 1 84 ALA CA C 5.068 -10.974 -1.211 1.00 . A A . 84 ALA CA 1 1
1 1263 1 1 84 ALA CB C 6.445 -11.436 -0.751 1.00 . A A . 84 ALA CB 1 1
1 1264 1 1 84 ALA H H 4.496 -11.837 -3.082 1.00 . A A . 84 ALA H 1 1
1 1265 1 1 84 ALA HA H 4.431 -10.862 -0.334 1.00 . A A . 84 ALA HA 1 1
1 1266 1 1 84 ALA HB1 H 6.876 -10.698 -0.075 1.00 . A A . 84 ALA HB1 1 1
1 1267 1 1 84 ALA HB2 H 6.353 -12.391 -0.233 1.00 . A A . 84 ALA HB2 1 1
1 1268 1 1 84 ALA HB3 H 7.096 -11.555 -1.618 1.00 . A A . 84 ALA HB3 1 1
1 1269 1 1 84 ALA N N 4.463 -11.978 -2.082 1.00 . A A . 84 ALA N 1 1
1 1270 1 1 84 ALA O O 4.811 -9.479 -3.075 1.00 . A A . 84 ALA O 1 1
1 1271 1 1 85 ILE C C 7.328 -6.908 -1.622 1.00 . A A . 85 ILE C 1 1
1 1272 1 1 85 ILE CA C 5.855 -7.286 -1.704 1.00 . A A . 85 ILE CA 1 1
1 1273 1 1 85 ILE CB C 5.041 -6.239 -0.911 1.00 . A A . 85 ILE CB 1 1
1 1274 1 1 85 ILE CD1 C 2.783 -5.794 0.184 1.00 . A A . 85 ILE CD1 1 1
1 1275 1 1 85 ILE CG1 C 3.607 -6.723 -0.684 1.00 . A A . 85 ILE CG1 1 1
1 1276 1 1 85 ILE CG2 C 5.040 -4.906 -1.645 1.00 . A A . 85 ILE CG2 1 1
1 1277 1 1 85 ILE H H 5.935 -8.804 -0.214 1.00 . A A . 85 ILE H 1 1
1 1278 1 1 85 ILE HA H 5.532 -7.275 -2.745 1.00 . A A . 85 ILE HA 1 1
1 1279 1 1 85 ILE HB H 5.515 -6.099 0.060 1.00 . A A . 85 ILE HB 1 1
1 1280 1 1 85 ILE HD11 H 2.729 -4.813 -0.289 1.00 . A A . 85 ILE HD11 1 1
1 1281 1 1 85 ILE HD12 H 1.774 -6.186 0.311 1.00 . A A . 85 ILE HD12 1 1
1 1282 1 1 85 ILE HD13 H 3.256 -5.701 1.161 1.00 . A A . 85 ILE HD13 1 1
1 1283 1 1 85 ILE HG12 H 3.117 -6.814 -1.653 1.00 . A A . 85 ILE HG12 1 1
1 1284 1 1 85 ILE HG13 H 3.645 -7.700 -0.203 1.00 . A A . 85 ILE HG13 1 1
1 1285 1 1 85 ILE HG21 H 4.483 -4.168 -1.067 1.00 . A A . 85 ILE HG21 1 1
1 1286 1 1 85 ILE HG22 H 6.067 -4.564 -1.776 1.00 . A A . 85 ILE HG22 1 1
1 1287 1 1 85 ILE HG23 H 4.572 -5.030 -2.622 1.00 . A A . 85 ILE HG23 1 1
1 1288 1 1 85 ILE N N 5.670 -8.630 -1.173 1.00 . A A . 85 ILE N 1 1
1 1289 1 1 85 ILE O O 7.911 -6.912 -0.538 1.00 . A A . 85 ILE O 1 1
1 1290 1 1 86 GLU C C 9.604 -4.777 -2.719 1.00 . A A . 86 GLU C 1 1
1 1291 1 1 86 GLU CA C 9.354 -6.278 -2.802 1.00 . A A . 86 GLU CA 1 1
1 1292 1 1 86 GLU CB C 9.973 -6.855 -4.078 1.00 . A A . 86 GLU CB 1 1
1 1293 1 1 86 GLU CD C 10.002 -6.898 -6.603 1.00 . A A . 86 GLU CD 1 1
1 1294 1 1 86 GLU CG C 9.364 -6.312 -5.360 1.00 . A A . 86 GLU CG 1 1
1 1295 1 1 86 GLU H H 7.395 -6.522 -3.614 1.00 . A A . 86 GLU H 1 1
1 1296 1 1 86 GLU HA H 9.828 -6.754 -1.943 1.00 . A A . 86 GLU HA 1 1
1 1297 1 1 86 GLU HB2 H 11.038 -6.622 -4.079 1.00 . A A . 86 GLU HB2 1 1
1 1298 1 1 86 GLU HB3 H 9.839 -7.937 -4.066 1.00 . A A . 86 GLU HB3 1 1
1 1299 1 1 86 GLU HE2 H 11.555 -7.083 -7.614 1.00 . A A . 86 GLU HE2 1 1
1 1300 1 1 86 GLU HG2 H 8.300 -6.547 -5.369 1.00 . A A . 86 GLU HG2 1 1
1 1301 1 1 86 GLU HG3 H 9.493 -5.230 -5.378 1.00 . A A . 86 GLU HG3 1 1
1 1302 1 1 86 GLU N N 7.927 -6.575 -2.757 1.00 . A A . 86 GLU N 1 1
1 1303 1 1 86 GLU O O 10.738 -4.313 -2.835 1.00 . A A . 86 GLU O 1 1
1 1304 1 1 86 GLU OE1 O 9.301 -7.577 -7.377 1.00 . A A . 86 GLU OE1 1 1
1 1305 1 1 86 GLU OE2 O 11.216 -6.682 -6.810 1.00 . A A . 86 GLU OE2 1 1
1 1306 1 1 87 GLY C C 7.453 -1.917 -3.066 1.00 . A A . 87 GLY C 1 1
1 1307 1 1 87 GLY CA C 8.638 -2.588 -2.424 1.00 . A A . 87 GLY CA 1 1
1 1308 1 1 87 GLY H H 7.633 -4.461 -2.387 1.00 . A A . 87 GLY H 1 1
1 1309 1 1 87 GLY HA2 H 8.689 -2.292 -1.376 1.00 . A A . 87 GLY HA2 1 1
1 1310 1 1 87 GLY HA3 H 9.547 -2.267 -2.934 1.00 . A A . 87 GLY HA3 1 1
1 1311 1 1 87 GLY N N 8.539 -4.030 -2.502 1.00 . A A . 87 GLY N 1 1
1 1312 1 1 87 GLY O O 6.347 -1.940 -2.527 1.00 . A A . 87 GLY O 1 1
1 1313 1 1 88 VAL C C 6.120 -1.726 -6.048 1.00 . A A . 88 VAL C 1 1
1 1314 1 1 88 VAL CA C 6.614 -0.727 -5.010 1.00 . A A . 88 VAL CA 1 1
1 1315 1 1 88 VAL CB C 7.066 0.577 -5.707 1.00 . A A . 88 VAL CB 1 1
1 1316 1 1 88 VAL CG1 C 7.449 1.625 -4.674 1.00 . A A . 88 VAL CG1 1 1
1 1317 1 1 88 VAL CG2 C 8.220 0.315 -6.664 1.00 . A A . 88 VAL CG2 1 1
1 1318 1 1 88 VAL H H 8.628 -1.284 -4.584 1.00 . A A . 88 VAL H 1 1
1 1319 1 1 88 VAL HA H 5.792 -0.487 -4.336 1.00 . A A . 88 VAL HA 1 1
1 1320 1 1 88 VAL HB H 6.227 0.961 -6.287 1.00 . A A . 88 VAL HB 1 1
1 1321 1 1 88 VAL HG11 H 7.741 2.548 -5.176 1.00 . A A . 88 VAL HG11 1 1
1 1322 1 1 88 VAL HG12 H 6.597 1.821 -4.023 1.00 . A A . 88 VAL HG12 1 1
1 1323 1 1 88 VAL HG13 H 8.285 1.258 -4.078 1.00 . A A . 88 VAL HG13 1 1
1 1324 1 1 88 VAL HG21 H 7.911 -0.415 -7.413 1.00 . A A . 88 VAL HG21 1 1
1 1325 1 1 88 VAL HG22 H 8.508 1.242 -7.161 1.00 . A A . 88 VAL HG22 1 1
1 1326 1 1 88 VAL HG23 H 9.072 -0.075 -6.107 1.00 . A A . 88 VAL HG23 1 1
1 1327 1 1 88 VAL N N 7.685 -1.327 -4.223 1.00 . A A . 88 VAL N 1 1
1 1328 1 1 88 VAL O O 5.227 -1.439 -6.842 1.00 . A A . 88 VAL O 1 1
1 1329 1 1 89 LYS C C 5.907 -5.197 -6.113 1.00 . A A . 89 LYS C 1 1
1 1330 1 1 89 LYS CA C 6.354 -3.985 -6.918 1.00 . A A . 89 LYS CA 1 1
1 1331 1 1 89 LYS CB C 7.544 -4.366 -7.795 1.00 . A A . 89 LYS CB 1 1
1 1332 1 1 89 LYS CD C 9.364 -3.613 -9.356 1.00 . A A . 89 LYS CD 1 1
1 1333 1 1 89 LYS CE C 10.510 -3.947 -8.414 1.00 . A A . 89 LYS CE 1 1
1 1334 1 1 89 LYS CG C 8.104 -3.210 -8.606 1.00 . A A . 89 LYS CG 1 1
1 1335 1 1 89 LYS H H 7.461 -3.073 -5.355 1.00 . A A . 89 LYS H 1 1
1 1336 1 1 89 LYS HA H 5.533 -3.653 -7.554 1.00 . A A . 89 LYS HA 1 1
1 1337 1 1 89 LYS HB2 H 8.336 -4.750 -7.152 1.00 . A A . 89 LYS HB2 1 1
1 1338 1 1 89 LYS HB3 H 7.226 -5.148 -8.485 1.00 . A A . 89 LYS HB3 1 1
1 1339 1 1 89 LYS HD2 H 9.145 -4.489 -9.967 1.00 . A A . 89 LYS HD2 1 1
1 1340 1 1 89 LYS HD3 H 9.668 -2.788 -10.001 1.00 . A A . 89 LYS HD3 1 1
1 1341 1 1 89 LYS HE2 H 10.770 -3.057 -7.841 1.00 . A A . 89 LYS HE2 1 1
1 1342 1 1 89 LYS HE3 H 10.190 -4.733 -7.730 1.00 . A A . 89 LYS HE3 1 1
1 1343 1 1 89 LYS HG2 H 7.353 -2.886 -9.326 1.00 . A A . 89 LYS HG2 1 1
1 1344 1 1 89 LYS HG3 H 8.341 -2.387 -7.933 1.00 . A A . 89 LYS HG3 1 1
1 1345 1 1 89 LYS HZ1 H 12.015 -3.684 -9.791 1.00 . A A . 89 LYS HZ1 1 1
1 1346 1 1 89 LYS HZ2 H 12.452 -4.625 -8.509 1.00 . A A . 89 LYS HZ2 1 1
1 1347 1 1 89 LYS HZ3 H 11.477 -5.240 -9.687 1.00 . A A . 89 LYS HZ3 1 1
1 1348 1 1 89 LYS N N 6.720 -2.907 -6.021 1.00 . A A . 89 LYS N 1 1
1 1349 1 1 89 LYS NZ N 11.709 -4.411 -9.159 1.00 . A A . 89 LYS NZ 1 1
1 1350 1 1 89 LYS O O 6.253 -5.331 -4.934 1.00 . A A . 89 LYS O 1 1
1 1351 1 1 90 LEU C C 5.450 -8.494 -6.594 1.00 . A A . 90 LEU C 1 1
1 1352 1 1 90 LEU CA C 4.689 -7.283 -6.079 1.00 . A A . 90 LEU CA 1 1
1 1353 1 1 90 LEU CB C 3.190 -7.495 -6.299 1.00 . A A . 90 LEU CB 1 1
1 1354 1 1 90 LEU CD1 C 0.819 -6.725 -6.070 1.00 . A A . 90 LEU CD1 1 1
1 1355 1 1 90 LEU CD2 C 2.497 -6.117 -4.317 1.00 . A A . 90 LEU CD2 1 1
1 1356 1 1 90 LEU CG C 2.277 -6.374 -5.802 1.00 . A A . 90 LEU CG 1 1
1 1357 1 1 90 LEU H H 4.878 -5.920 -7.702 1.00 . A A . 90 LEU H 1 1
1 1358 1 1 90 LEU HA H 4.874 -7.178 -5.010 1.00 . A A . 90 LEU HA 1 1
1 1359 1 1 90 LEU HB2 H 3.023 -7.612 -7.370 1.00 . A A . 90 LEU HB2 1 1
1 1360 1 1 90 LEU HB3 H 2.904 -8.412 -5.785 1.00 . A A . 90 LEU HB3 1 1
1 1361 1 1 90 LEU HD11 H 0.176 -5.912 -5.732 1.00 . A A . 90 LEU HD11 1 1
1 1362 1 1 90 LEU HD12 H 0.674 -6.879 -7.140 1.00 . A A . 90 LEU HD12 1 1
1 1363 1 1 90 LEU HD13 H 0.561 -7.638 -5.533 1.00 . A A . 90 LEU HD13 1 1
1 1364 1 1 90 LEU HD21 H 3.539 -5.845 -4.147 1.00 . A A . 90 LEU HD21 1 1
1 1365 1 1 90 LEU HD22 H 1.853 -5.304 -3.983 1.00 . A A . 90 LEU HD22 1 1
1 1366 1 1 90 LEU HD23 H 2.261 -7.020 -3.754 1.00 . A A . 90 LEU HD23 1 1
1 1367 1 1 90 LEU HG H 2.520 -5.463 -6.349 1.00 . A A . 90 LEU HG 1 1
1 1368 1 1 90 LEU N N 5.149 -6.078 -6.741 1.00 . A A . 90 LEU N 1 1
1 1369 1 1 90 LEU O O 5.853 -8.547 -7.759 1.00 . A A . 90 LEU O 1 1
1 1370 1 1 91 VAL C C 5.219 -11.753 -6.376 1.00 . A A . 91 VAL C 1 1
1 1371 1 1 91 VAL CA C 6.286 -10.709 -6.082 1.00 . A A . 91 VAL CA 1 1
1 1372 1 1 91 VAL CB C 7.207 -11.221 -4.954 1.00 . A A . 91 VAL CB 1 1
1 1373 1 1 91 VAL CG1 C 7.908 -12.506 -5.367 1.00 . A A . 91 VAL CG1 1 1
1 1374 1 1 91 VAL CG2 C 8.222 -10.155 -4.563 1.00 . A A . 91 VAL CG2 1 1
1 1375 1 1 91 VAL H H 5.332 -9.341 -4.764 1.00 . A A . 91 VAL H 1 1
1 1376 1 1 91 VAL HA H 6.885 -10.544 -6.978 1.00 . A A . 91 VAL HA 1 1
1 1377 1 1 91 VAL HB H 6.589 -11.437 -4.083 1.00 . A A . 91 VAL HB 1 1
1 1378 1 1 91 VAL HG11 H 8.535 -12.865 -4.551 1.00 . A A . 91 VAL HG11 1 1
1 1379 1 1 91 VAL HG12 H 7.163 -13.263 -5.610 1.00 . A A . 91 VAL HG12 1 1
1 1380 1 1 91 VAL HG13 H 8.530 -12.315 -6.242 1.00 . A A . 91 VAL HG13 1 1
1 1381 1 1 91 VAL HG21 H 7.697 -9.257 -4.239 1.00 . A A . 91 VAL HG21 1 1
1 1382 1 1 91 VAL HG22 H 8.848 -10.521 -3.750 1.00 . A A . 91 VAL HG22 1 1
1 1383 1 1 91 VAL HG23 H 8.849 -9.919 -5.423 1.00 . A A . 91 VAL HG23 1 1
1 1384 1 1 91 VAL N N 5.640 -9.461 -5.718 1.00 . A A . 91 VAL N 1 1
1 1385 1 1 91 VAL O O 4.541 -12.230 -5.462 1.00 . A A . 91 VAL O 1 1
1 1386 1 1 92 VAL C C 4.572 -14.166 -8.850 1.00 . A A . 92 VAL C 1 1
1 1387 1 1 92 VAL CA C 4.007 -13.006 -8.048 1.00 . A A . 92 VAL CA 1 1
1 1388 1 1 92 VAL CB C 2.914 -12.305 -8.890 1.00 . A A . 92 VAL CB 1 1
1 1389 1 1 92 VAL CG1 C 2.270 -11.169 -8.111 1.00 . A A . 92 VAL CG1 1 1
1 1390 1 1 92 VAL CG2 C 3.483 -11.801 -10.210 1.00 . A A . 92 VAL CG2 1 1
1 1391 1 1 92 VAL H H 5.659 -11.699 -8.356 1.00 . A A . 92 VAL H 1 1
1 1392 1 1 92 VAL HA H 3.546 -13.400 -7.143 1.00 . A A . 92 VAL HA 1 1
1 1393 1 1 92 VAL HB H 2.141 -13.039 -9.116 1.00 . A A . 92 VAL HB 1 1
1 1394 1 1 92 VAL HG11 H 1.486 -10.707 -8.710 1.00 . A A . 92 VAL HG11 1 1
1 1395 1 1 92 VAL HG12 H 1.838 -11.561 -7.191 1.00 . A A . 92 VAL HG12 1 1
1 1396 1 1 92 VAL HG13 H 3.026 -10.422 -7.869 1.00 . A A . 92 VAL HG13 1 1
1 1397 1 1 92 VAL HG21 H 3.904 -12.639 -10.766 1.00 . A A . 92 VAL HG21 1 1
1 1398 1 1 92 VAL HG22 H 2.694 -11.336 -10.801 1.00 . A A . 92 VAL HG22 1 1
1 1399 1 1 92 VAL HG23 H 4.265 -11.068 -10.011 1.00 . A A . 92 VAL HG23 1 1
1 1400 1 1 92 VAL N N 5.053 -12.086 -7.646 1.00 . A A . 92 VAL N 1 1
1 1401 1 1 92 VAL O O 5.622 -14.047 -9.486 1.00 . A A . 92 VAL O 1 1
1 1402 1 1 93 GLU C C 2.943 -16.997 -10.223 1.00 . A A . 93 GLU C 1 1
1 1403 1 1 93 GLU CA C 4.214 -16.429 -9.633 1.00 . A A . 93 GLU CA 1 1
1 1404 1 1 93 GLU CB C 4.966 -17.513 -8.858 1.00 . A A . 93 GLU CB 1 1
1 1405 1 1 93 GLU CD C 7.114 -18.217 -7.734 1.00 . A A . 93 GLU CD 1 1
1 1406 1 1 93 GLU CG C 6.329 -17.073 -8.341 1.00 . A A . 93 GLU CG 1 1
1 1407 1 1 93 GLU H H 3.086 -15.364 -8.180 1.00 . A A . 93 GLU H 1 1
1 1408 1 1 93 GLU HA H 4.856 -16.083 -10.443 1.00 . A A . 93 GLU HA 1 1
1 1409 1 1 93 GLU HB2 H 4.356 -17.810 -8.006 1.00 . A A . 93 GLU HB2 1 1
1 1410 1 1 93 GLU HB3 H 5.110 -18.369 -9.518 1.00 . A A . 93 GLU HB3 1 1
1 1411 1 1 93 GLU HE2 H 7.827 -18.968 -6.191 1.00 . A A . 93 GLU HE2 1 1
1 1412 1 1 93 GLU HG2 H 6.901 -16.656 -9.170 1.00 . A A . 93 GLU HG2 1 1
1 1413 1 1 93 GLU HG3 H 6.185 -16.304 -7.582 1.00 . A A . 93 GLU HG3 1 1
1 1414 1 1 93 GLU N N 3.876 -15.288 -8.804 1.00 . A A . 93 GLU N 1 1
1 1415 1 1 93 GLU O O 1.860 -16.839 -9.653 1.00 . A A . 93 GLU O 1 1
1 1416 1 1 93 GLU OE1 O 7.550 -19.115 -8.485 1.00 . A A . 93 GLU OE1 1 1
1 1417 1 1 93 GLU OE2 O 7.319 -18.217 -6.505 1.00 . A A . 93 GLU OE2 1 1
1 1418 1 1 94 LYS C C 1.355 -19.384 -11.586 1.00 . A A . 94 LYS C 1 1
1 1419 1 1 94 LYS CA C 1.923 -18.080 -12.117 1.00 . A A . 94 LYS CA 1 1
1 1420 1 1 94 LYS CB C 2.299 -18.237 -13.591 1.00 . A A . 94 LYS CB 1 1
1 1421 1 1 94 LYS CD C 1.519 -18.308 -15.977 1.00 . A A . 94 LYS CD 1 1
1 1422 1 1 94 LYS CE C 1.552 -19.797 -16.258 1.00 . A A . 94 LYS CE 1 1
1 1423 1 1 94 LYS CG C 1.131 -18.021 -14.541 1.00 . A A . 94 LYS CG 1 1
1 1424 1 1 94 LYS H H 3.998 -17.900 -11.689 1.00 . A A . 94 LYS H 1 1
1 1425 1 1 94 LYS HA H 1.159 -17.307 -12.032 1.00 . A A . 94 LYS HA 1 1
1 1426 1 1 94 LYS HB2 H 3.076 -17.510 -13.828 1.00 . A A . 94 LYS HB2 1 1
1 1427 1 1 94 LYS HB3 H 2.686 -19.245 -13.743 1.00 . A A . 94 LYS HB3 1 1
1 1428 1 1 94 LYS HD2 H 0.793 -17.839 -16.641 1.00 . A A . 94 LYS HD2 1 1
1 1429 1 1 94 LYS HD3 H 2.508 -17.890 -16.167 1.00 . A A . 94 LYS HD3 1 1
1 1430 1 1 94 LYS HE2 H 1.902 -19.956 -17.278 1.00 . A A . 94 LYS HE2 1 1
1 1431 1 1 94 LYS HE3 H 2.245 -20.272 -15.564 1.00 . A A . 94 LYS HE3 1 1
1 1432 1 1 94 LYS HG2 H 0.316 -18.686 -14.256 1.00 . A A . 94 LYS HG2 1 1
1 1433 1 1 94 LYS HG3 H 0.800 -16.986 -14.465 1.00 . A A . 94 LYS HG3 1 1
1 1434 1 1 94 LYS HZ1 H -0.433 -19.993 -16.751 1.00 . A A . 94 LYS HZ1 1 1
1 1435 1 1 94 LYS HZ2 H 0.274 -21.411 -16.300 1.00 . A A . 94 LYS HZ2 1 1
1 1436 1 1 94 LYS HZ3 H -0.114 -20.286 -15.160 1.00 . A A . 94 LYS HZ3 1 1
1 1437 1 1 94 LYS N N 3.077 -17.665 -11.346 1.00 . A A . 94 LYS N 1 1
1 1438 1 1 94 LYS NZ N 0.214 -20.422 -16.105 1.00 . A A . 94 LYS NZ 1 1
1 1439 1 1 94 LYS O O 2.097 -20.278 -11.170 1.00 . A A . 94 LYS O 1 1
1 1440 1 1 95 LEU C C -0.215 -21.796 -12.242 1.00 . A A . 95 LEU C 1 1
1 1441 1 1 95 LEU CA C -0.648 -20.710 -11.263 1.00 . A A . 95 LEU CA 1 1
1 1442 1 1 95 LEU CB C -2.163 -20.505 -11.332 1.00 . A A . 95 LEU CB 1 1
1 1443 1 1 95 LEU CD1 C -2.390 -18.685 -9.611 1.00 . A A . 95 LEU CD1 1 1
1 1444 1 1 95 LEU CD2 C -4.359 -20.111 -10.192 1.00 . A A . 95 LEU CD2 1 1
1 1445 1 1 95 LEU CG C -2.846 -20.071 -10.030 1.00 . A A . 95 LEU CG 1 1
1 1446 1 1 95 LEU H H -0.521 -18.661 -11.804 1.00 . A A . 95 LEU H 1 1
1 1447 1 1 95 LEU HA H -0.378 -21.013 -10.252 1.00 . A A . 95 LEU HA 1 1
1 1448 1 1 95 LEU HB2 H -2.361 -19.740 -12.083 1.00 . A A . 95 LEU HB2 1 1
1 1449 1 1 95 LEU HB3 H -2.612 -21.447 -11.646 1.00 . A A . 95 LEU HB3 1 1
1 1450 1 1 95 LEU HD11 H -2.871 -18.403 -8.675 1.00 . A A . 95 LEU HD11 1 1
1 1451 1 1 95 LEU HD12 H -1.308 -18.686 -9.475 1.00 . A A . 95 LEU HD12 1 1
1 1452 1 1 95 LEU HD13 H -2.658 -17.966 -10.386 1.00 . A A . 95 LEU HD13 1 1
1 1453 1 1 95 LEU HD21 H -4.668 -21.121 -10.463 1.00 . A A . 95 LEU HD21 1 1
1 1454 1 1 95 LEU HD22 H -4.837 -19.826 -9.255 1.00 . A A . 95 LEU HD22 1 1
1 1455 1 1 95 LEU HD23 H -4.658 -19.417 -10.977 1.00 . A A . 95 LEU HD23 1 1
1 1456 1 1 95 LEU HG H -2.565 -20.774 -9.246 1.00 . A A . 95 LEU HG 1 1
1 1457 1 1 95 LEU N N 0.036 -19.473 -11.581 1.00 . A A . 95 LEU N 1 1
1 1458 1 1 95 LEU O O 0.074 -21.510 -13.412 1.00 . A A . 95 LEU O 1 1
1 1459 1 1 96 GLU C C -0.806 -24.932 -13.180 1.00 . A A . 96 GLU C 1 1
1 1460 1 1 96 GLU CA C 0.341 -24.131 -12.572 1.00 . A A . 96 GLU CA 1 1
1 1461 1 1 96 GLU CB C 1.246 -25.050 -11.737 1.00 . A A . 96 GLU CB 1 1
1 1462 1 1 96 GLU CD C 0.405 -24.680 -9.367 1.00 . A A . 96 GLU CD 1 1
1 1463 1 1 96 GLU CG C 0.582 -25.662 -10.508 1.00 . A A . 96 GLU CG 1 1
1 1464 1 1 96 GLU H H -0.462 -23.219 -10.825 1.00 . A A . 96 GLU H 1 1
1 1465 1 1 96 GLU HA H 0.935 -23.712 -13.385 1.00 . A A . 96 GLU HA 1 1
1 1466 1 1 96 GLU HB2 H 1.587 -25.863 -12.378 1.00 . A A . 96 GLU HB2 1 1
1 1467 1 1 96 GLU HB3 H 2.105 -24.467 -11.403 1.00 . A A . 96 GLU HB3 1 1
1 1468 1 1 96 GLU HE2 H 1.141 -23.926 -7.836 1.00 . A A . 96 GLU HE2 1 1
1 1469 1 1 96 GLU HG2 H -0.399 -26.039 -10.796 1.00 . A A . 96 GLU HG2 1 1
1 1470 1 1 96 GLU HG3 H 1.197 -26.492 -10.159 1.00 . A A . 96 GLU HG3 1 1
1 1471 1 1 96 GLU N N -0.156 -23.028 -11.768 1.00 . A A . 96 GLU N 1 1
1 1472 1 1 96 GLU O O -1.811 -25.205 -12.519 1.00 . A A . 96 GLU O 1 1
1 1473 1 1 96 GLU OE1 O -0.647 -24.015 -9.305 1.00 . A A . 96 GLU OE1 1 1
1 1474 1 1 96 GLU OE2 O 1.320 -24.566 -8.529 1.00 . A A . 96 GLU OE2 1 1
1 1475 1 1 97 GLU C C -1.315 -27.589 -14.890 1.00 . A A . 97 GLU C 1 1
1 1476 1 1 97 GLU CA C -1.626 -26.117 -15.139 1.00 . A A . 97 GLU CA 1 1
1 1477 1 1 97 GLU CB C -1.603 -25.854 -16.651 1.00 . A A . 97 GLU CB 1 1
1 1478 1 1 97 GLU CD C -0.100 -23.857 -17.009 1.00 . A A . 97 GLU CD 1 1
1 1479 1 1 97 GLU CG C -1.520 -24.386 -17.047 1.00 . A A . 97 GLU CG 1 1
1 1480 1 1 97 GLU H H 0.159 -24.974 -14.963 1.00 . A A . 97 GLU H 1 1
1 1481 1 1 97 GLU HA H -2.619 -25.887 -14.754 1.00 . A A . 97 GLU HA 1 1
1 1482 1 1 97 GLU HB2 H -0.737 -26.367 -17.071 1.00 . A A . 97 GLU HB2 1 1
1 1483 1 1 97 GLU HB3 H -2.514 -26.269 -17.081 1.00 . A A . 97 GLU HB3 1 1
1 1484 1 1 97 GLU HE2 H 1.131 -22.753 -16.161 1.00 . A A . 97 GLU HE2 1 1
1 1485 1 1 97 GLU HG2 H -1.910 -24.272 -18.059 1.00 . A A . 97 GLU HG2 1 1
1 1486 1 1 97 GLU HG3 H -2.131 -23.801 -16.360 1.00 . A A . 97 GLU HG3 1 1
1 1487 1 1 97 GLU N N -0.654 -25.286 -14.450 1.00 . A A . 97 GLU N 1 1
1 1488 1 1 97 GLU O O -0.345 -27.921 -14.203 1.00 . A A . 97 GLU O 1 1
1 1489 1 1 97 GLU OE1 O 0.710 -24.263 -17.863 1.00 . A A . 97 GLU OE1 1 1
1 1490 1 1 97 GLU OE2 O 0.216 -23.041 -16.123 1.00 . A A . 97 GLU OE2 1 1
1 1491 1 1 98 GLN C C -2.216 -30.563 -16.706 1.00 . A A . 98 GLN C 1 1
1 1492 1 1 98 GLN CA C -1.894 -29.897 -15.371 1.00 . A A . 98 GLN CA 1 1
1 1493 1 1 98 GLN CB C -2.705 -30.537 -14.225 1.00 . A A . 98 GLN CB 1 1
1 1494 1 1 98 GLN CD C -4.772 -29.042 -14.301 1.00 . A A . 98 GLN CD 1 1
1 1495 1 1 98 GLN CG C -4.230 -30.460 -14.363 1.00 . A A . 98 GLN CG 1 1
1 1496 1 1 98 GLN H H -2.939 -28.142 -15.966 1.00 . A A . 98 GLN H 1 1
1 1497 1 1 98 GLN HA H -0.836 -30.050 -15.160 1.00 . A A . 98 GLN HA 1 1
1 1498 1 1 98 GLN HB2 H -2.427 -31.590 -14.166 1.00 . A A . 98 GLN HB2 1 1
1 1499 1 1 98 GLN HB3 H -2.427 -30.036 -13.298 1.00 . A A . 98 GLN HB3 1 1
1 1500 1 1 98 GLN HE21 H -4.865 -29.130 -12.281 1.00 . A A . 98 GLN HE21 1 1
1 1501 1 1 98 GLN HE22 H -5.393 -27.622 -12.997 1.00 . A A . 98 GLN HE22 1 1
1 1502 1 1 98 GLN HG2 H -4.514 -30.898 -15.320 1.00 . A A . 98 GLN HG2 1 1
1 1503 1 1 98 GLN HG3 H -4.680 -31.039 -13.557 1.00 . A A . 98 GLN HG3 1 1
1 1504 1 1 98 GLN N N -2.129 -28.466 -15.457 1.00 . A A . 98 GLN N 1 1
1 1505 1 1 98 GLN NE2 N -5.031 -28.559 -13.097 1.00 . A A . 98 GLN NE2 1 1
1 1506 1 1 98 GLN O O -3.311 -30.399 -17.246 1.00 . A A . 98 GLN O 1 1
1 1507 1 1 98 GLN OE1 O -4.955 -28.389 -15.329 1.00 . A A . 98 GLN OE1 1 1
1 1508 1 1 99 LYS C C -1.960 -33.386 -18.343 1.00 . A A . 99 LYS C 1 1
1 1509 1 1 99 LYS CA C -1.440 -31.959 -18.530 1.00 . A A . 99 LYS CA 1 1
1 1510 1 1 99 LYS CB C -0.149 -31.934 -19.378 1.00 . A A . 99 LYS CB 1 1
1 1511 1 1 99 LYS CD C 1.481 -33.274 -17.962 1.00 . A A . 99 LYS CD 1 1
1 1512 1 1 99 LYS CE C 2.855 -33.287 -17.312 1.00 . A A . 99 LYS CE 1 1
1 1513 1 1 99 LYS CG C 1.164 -31.924 -18.588 1.00 . A A . 99 LYS CG 1 1
1 1514 1 1 99 LYS H H -0.360 -31.381 -16.784 1.00 . A A . 99 LYS H 1 1
1 1515 1 1 99 LYS HA H -2.201 -31.402 -19.077 1.00 . A A . 99 LYS HA 1 1
1 1516 1 1 99 LYS HB2 H -0.150 -32.818 -20.016 1.00 . A A . 99 LYS HB2 1 1
1 1517 1 1 99 LYS HB3 H -0.173 -31.039 -19.999 1.00 . A A . 99 LYS HB3 1 1
1 1518 1 1 99 LYS HD2 H 0.730 -33.497 -17.204 1.00 . A A . 99 LYS HD2 1 1
1 1519 1 1 99 LYS HD3 H 1.451 -34.039 -18.739 1.00 . A A . 99 LYS HD3 1 1
1 1520 1 1 99 LYS HE2 H 2.899 -32.495 -16.565 1.00 . A A . 99 LYS HE2 1 1
1 1521 1 1 99 LYS HE3 H 3.005 -34.250 -16.824 1.00 . A A . 99 LYS HE3 1 1
1 1522 1 1 99 LYS HG2 H 1.976 -31.653 -19.264 1.00 . A A . 99 LYS HG2 1 1
1 1523 1 1 99 LYS HG3 H 1.089 -31.181 -17.795 1.00 . A A . 99 LYS HG3 1 1
1 1524 1 1 99 LYS HZ1 H 3.817 -32.181 -18.754 1.00 . A A . 99 LYS HZ1 1 1
1 1525 1 1 99 LYS HZ2 H 4.839 -33.090 -17.835 1.00 . A A . 99 LYS HZ2 1 1
1 1526 1 1 99 LYS HZ3 H 3.916 -33.810 -18.995 1.00 . A A . 99 LYS HZ3 1 1
1 1527 1 1 99 LYS N N -1.250 -31.287 -17.253 1.00 . A A . 99 LYS N 1 1
1 1528 1 1 99 LYS NZ N 3.944 -33.075 -18.302 1.00 . A A . 99 LYS NZ 1 1
1 1529 1 1 99 LYS O O -1.193 -34.344 -18.226 1.00 . A A . 99 LYS O 1 1
1 1530 1 1 100 GLY C C -4.051 -35.481 -19.531 1.00 . A A . 100 GLY C 1 1
1 1531 1 1 100 GLY CA C -3.889 -34.825 -18.176 1.00 . A A . 100 GLY CA 1 1
1 1532 1 1 100 GLY H H -3.872 -32.701 -18.316 1.00 . A A . 100 GLY H 1 1
1 1533 1 1 100 GLY HA2 H -3.261 -35.458 -17.549 1.00 . A A . 100 GLY HA2 1 1
1 1534 1 1 100 GLY HA3 H -4.870 -34.719 -17.714 1.00 . A A . 100 GLY HA3 1 1
1 1535 1 1 100 GLY N N -3.277 -33.516 -18.285 1.00 . A A . 100 GLY N 1 1
1 1536 1 1 100 GLY O O -5.153 -35.543 -20.071 1.00 . A A . 100 GLY O 1 1
1 1537 1 1 101 SER C C -2.011 -37.793 -21.395 1.00 . A A . 101 SER C 1 1
1 1538 1 1 101 SER CA C -2.962 -36.597 -21.391 1.00 . A A . 101 SER CA 1 1
1 1539 1 1 101 SER CB C -2.586 -35.598 -22.491 1.00 . A A . 101 SER CB 1 1
1 1540 1 1 101 SER H H -2.061 -35.845 -19.616 1.00 . A A . 101 SER H 1 1
1 1541 1 1 101 SER HA H -3.973 -36.958 -21.582 1.00 . A A . 101 SER HA 1 1
1 1542 1 1 101 SER HB2 H -1.557 -35.271 -22.341 1.00 . A A . 101 SER HB2 1 1
1 1543 1 1 101 SER HB3 H -2.674 -36.085 -23.462 1.00 . A A . 101 SER HB3 1 1
1 1544 1 1 101 SER HG H -3.183 -33.861 -23.158 1.00 . A A . 101 SER HG 1 1
1 1545 1 1 101 SER N N -2.946 -35.943 -20.093 1.00 . A A . 101 SER N 1 1
1 1546 1 1 101 SER O O -2.499 -38.944 -21.462 1.00 . A A . 101 SER O 1 1
1 1547 1 1 101 SER OXT O -0.782 -37.582 -21.299 1.00 . A A . 101 SER OXT 1 1
1 1548 1 1 101 SER OG O -3.443 -34.467 -22.459 1.00 . A A . 101 SER OG 1 1
2 1549 1 1 1 MET C C 8.490 -24.404 53.306 1.00 . A A . 1 MET C 1 1
2 1550 1 1 1 MET CA C 9.498 -23.424 52.732 1.00 . A A . 1 MET CA 1 1
2 1551 1 1 1 MET CB C 10.217 -22.689 53.870 1.00 . A A . 1 MET CB 1 1
2 1552 1 1 1 MET CE C 13.294 -19.874 53.862 1.00 . A A . 1 MET CE 1 1
2 1553 1 1 1 MET CG C 11.288 -21.723 53.395 1.00 . A A . 1 MET CG 1 1
2 1554 1 1 1 MET H1 H 7.817 -22.543 51.721 1.00 . A A . 1 MET H1 1 1
2 1555 1 1 1 MET HA H 10.236 -23.975 52.149 1.00 . A A . 1 MET HA 1 1
2 1556 1 1 1 MET HB2 H 9.476 -22.128 54.439 1.00 . A A . 1 MET HB2 1 1
2 1557 1 1 1 MET HB3 H 10.686 -23.431 54.516 1.00 . A A . 1 MET HB3 1 1
2 1558 1 1 1 MET HE1 H 12.750 -19.195 53.206 1.00 . A A . 1 MET HE1 1 1
2 1559 1 1 1 MET HE2 H 13.895 -19.294 54.563 1.00 . A A . 1 MET HE2 1 1
2 1560 1 1 1 MET HE3 H 13.949 -20.509 53.265 1.00 . A A . 1 MET HE3 1 1
2 1561 1 1 1 MET HG2 H 12.025 -22.273 52.809 1.00 . A A . 1 MET HG2 1 1
2 1562 1 1 1 MET HG3 H 10.827 -20.970 52.756 1.00 . A A . 1 MET HG3 1 1
2 1563 1 1 1 MET N N 8.816 -22.460 51.843 1.00 . A A . 1 MET N 1 1
2 1564 1 1 1 MET O O 7.294 -24.115 53.365 1.00 . A A . 1 MET O 1 1
2 1565 1 1 1 MET SD S 12.128 -20.897 54.759 1.00 . A A . 1 MET SD 1 1
2 1566 1 1 2 GLY C C 7.813 -27.664 53.217 1.00 . A A . 2 GLY C 1 1
2 1567 1 1 2 GLY CA C 8.110 -26.595 54.246 1.00 . A A . 2 GLY CA 1 1
2 1568 1 1 2 GLY H H 9.970 -25.745 53.668 1.00 . A A . 2 GLY H 1 1
2 1569 1 1 2 GLY HA2 H 8.595 -27.058 55.106 1.00 . A A . 2 GLY HA2 1 1
2 1570 1 1 2 GLY HA3 H 7.172 -26.139 54.562 1.00 . A A . 2 GLY HA3 1 1
2 1571 1 1 2 GLY N N 8.978 -25.565 53.718 1.00 . A A . 2 GLY N 1 1
2 1572 1 1 2 GLY O O 7.975 -27.435 52.016 1.00 . A A . 2 GLY O 1 1
2 1573 1 1 3 SER C C 5.893 -29.562 51.884 1.00 . A A . 3 SER C 1 1
2 1574 1 1 3 SER CA C 7.048 -29.935 52.807 1.00 . A A . 3 SER CA 1 1
2 1575 1 1 3 SER CB C 6.668 -31.172 53.623 1.00 . A A . 3 SER CB 1 1
2 1576 1 1 3 SER H H 7.313 -28.969 54.684 1.00 . A A . 3 SER H 1 1
2 1577 1 1 3 SER HA H 7.920 -30.173 52.197 1.00 . A A . 3 SER HA 1 1
2 1578 1 1 3 SER HB2 H 5.868 -30.909 54.315 1.00 . A A . 3 SER HB2 1 1
2 1579 1 1 3 SER HB3 H 6.320 -31.952 52.945 1.00 . A A . 3 SER HB3 1 1
2 1580 1 1 3 SER HG H 7.495 -32.441 54.862 1.00 . A A . 3 SER HG 1 1
2 1581 1 1 3 SER N N 7.396 -28.831 53.688 1.00 . A A . 3 SER N 1 1
2 1582 1 1 3 SER O O 4.788 -29.258 52.340 1.00 . A A . 3 SER O 1 1
2 1583 1 1 3 SER OG O 7.773 -31.667 54.365 1.00 . A A . 3 SER OG 1 1
2 1584 1 1 4 SER C C 4.424 -30.685 49.302 1.00 . A A . 4 SER C 1 1
2 1585 1 1 4 SER CA C 5.124 -29.361 49.600 1.00 . A A . 4 SER CA 1 1
2 1586 1 1 4 SER CB C 5.724 -28.757 48.330 1.00 . A A . 4 SER CB 1 1
2 1587 1 1 4 SER H H 7.101 -29.751 50.269 1.00 . A A . 4 SER H 1 1
2 1588 1 1 4 SER HA H 4.393 -28.661 50.007 1.00 . A A . 4 SER HA 1 1
2 1589 1 1 4 SER HB2 H 6.371 -29.495 47.853 1.00 . A A . 4 SER HB2 1 1
2 1590 1 1 4 SER HB3 H 4.919 -28.485 47.648 1.00 . A A . 4 SER HB3 1 1
2 1591 1 1 4 SER HG H 6.849 -27.243 47.823 1.00 . A A . 4 SER HG 1 1
2 1592 1 1 4 SER N N 6.159 -29.580 50.588 1.00 . A A . 4 SER N 1 1
2 1593 1 1 4 SER O O 4.762 -31.387 48.345 1.00 . A A . 4 SER O 1 1
2 1594 1 1 4 SER OG O 6.486 -27.599 48.637 1.00 . A A . 4 SER OG 1 1
2 1595 1 1 5 HIS C C 1.681 -32.209 48.987 1.00 . A A . 5 HIS C 1 1
2 1596 1 1 5 HIS CA C 2.764 -32.298 50.054 1.00 . A A . 5 HIS CA 1 1
2 1597 1 1 5 HIS CB C 2.156 -32.670 51.409 1.00 . A A . 5 HIS CB 1 1
2 1598 1 1 5 HIS CD2 C 2.165 -35.252 51.591 1.00 . A A . 5 HIS CD2 1 1
2 1599 1 1 5 HIS CE1 C 0.006 -35.594 51.474 1.00 . A A . 5 HIS CE1 1 1
2 1600 1 1 5 HIS CG C 1.570 -34.046 51.457 1.00 . A A . 5 HIS CG 1 1
2 1601 1 1 5 HIS H H 3.221 -30.407 50.907 1.00 . A A . 5 HIS H 1 1
2 1602 1 1 5 HIS HA H 3.475 -33.073 49.766 1.00 . A A . 5 HIS HA 1 1
2 1603 1 1 5 HIS HB2 H 2.934 -32.601 52.168 1.00 . A A . 5 HIS HB2 1 1
2 1604 1 1 5 HIS HB3 H 1.369 -31.953 51.643 1.00 . A A . 5 HIS HB3 1 1
2 1605 1 1 5 HIS HD1 H -0.501 -33.590 51.281 1.00 . A A . 5 HIS HD1 1 1
2 1606 1 1 5 HIS HD2 H 3.226 -35.436 51.675 1.00 . A A . 5 HIS HD2 1 1
2 1607 1 1 5 HIS HE1 H -0.957 -36.080 51.449 1.00 . A A . 5 HIS HE1 1 1
2 1608 1 1 5 HIS HE2 H 1.313 -37.194 51.686 1.00 . A A . 5 HIS HE2 1 1
2 1609 1 1 5 HIS N N 3.471 -31.034 50.157 1.00 . A A . 5 HIS N 1 1
2 1610 1 1 5 HIS ND1 N 0.218 -34.292 51.385 1.00 . A A . 5 HIS ND1 1 1
2 1611 1 1 5 HIS NE2 N 1.174 -36.197 51.599 1.00 . A A . 5 HIS NE2 1 1
2 1612 1 1 5 HIS O O 1.312 -33.211 48.372 1.00 . A A . 5 HIS O 1 1
2 1613 1 1 6 HIS C C 0.890 -30.663 46.369 1.00 . A A . 6 HIS C 1 1
2 1614 1 1 6 HIS CA C 0.194 -30.764 47.724 1.00 . A A . 6 HIS CA 1 1
2 1615 1 1 6 HIS CB C -0.607 -29.486 48.016 1.00 . A A . 6 HIS CB 1 1
2 1616 1 1 6 HIS CD2 C -2.885 -29.782 46.803 1.00 . A A . 6 HIS CD2 1 1
2 1617 1 1 6 HIS CE1 C -2.663 -28.186 45.317 1.00 . A A . 6 HIS CE1 1 1
2 1618 1 1 6 HIS CG C -1.681 -29.198 47.009 1.00 . A A . 6 HIS CG 1 1
2 1619 1 1 6 HIS H H 1.479 -30.221 49.333 1.00 . A A . 6 HIS H 1 1
2 1620 1 1 6 HIS HA H -0.497 -31.608 47.701 1.00 . A A . 6 HIS HA 1 1
2 1621 1 1 6 HIS HB2 H -1.072 -29.586 48.997 1.00 . A A . 6 HIS HB2 1 1
2 1622 1 1 6 HIS HB3 H 0.083 -28.643 48.036 1.00 . A A . 6 HIS HB3 1 1
2 1623 1 1 6 HIS HD1 H -0.784 -27.585 45.952 1.00 . A A . 6 HIS HD1 1 1
2 1624 1 1 6 HIS HD2 H -3.303 -30.604 47.366 1.00 . A A . 6 HIS HD2 1 1
2 1625 1 1 6 HIS HE1 H -2.857 -27.511 44.497 1.00 . A A . 6 HIS HE1 1 1
2 1626 1 1 6 HIS HE2 H -4.384 -29.349 45.358 1.00 . A A . 6 HIS HE2 1 1
2 1627 1 1 6 HIS N N 1.178 -31.002 48.767 1.00 . A A . 6 HIS N 1 1
2 1628 1 1 6 HIS ND1 N -1.574 -28.204 46.061 1.00 . A A . 6 HIS ND1 1 1
2 1629 1 1 6 HIS NE2 N -3.476 -29.135 45.746 1.00 . A A . 6 HIS NE2 1 1
2 1630 1 1 6 HIS O O 1.312 -29.585 45.950 1.00 . A A . 6 HIS O 1 1
2 1631 1 1 7 HIS C C 1.200 -33.054 43.613 1.00 . A A . 7 HIS C 1 1
2 1632 1 1 7 HIS CA C 1.695 -31.852 44.408 1.00 . A A . 7 HIS CA 1 1
2 1633 1 1 7 HIS CB C 3.226 -31.911 44.563 1.00 . A A . 7 HIS CB 1 1
2 1634 1 1 7 HIS CD2 C 3.597 -33.759 46.363 1.00 . A A . 7 HIS CD2 1 1
2 1635 1 1 7 HIS CE1 C 4.855 -35.106 45.180 1.00 . A A . 7 HIS CE1 1 1
2 1636 1 1 7 HIS CG C 3.753 -33.198 45.138 1.00 . A A . 7 HIS CG 1 1
2 1637 1 1 7 HIS H H 0.705 -32.665 46.112 1.00 . A A . 7 HIS H 1 1
2 1638 1 1 7 HIS HA H 1.437 -30.944 43.863 1.00 . A A . 7 HIS HA 1 1
2 1639 1 1 7 HIS HB2 H 3.674 -31.766 43.580 1.00 . A A . 7 HIS HB2 1 1
2 1640 1 1 7 HIS HB3 H 3.535 -31.094 45.215 1.00 . A A . 7 HIS HB3 1 1
2 1641 1 1 7 HIS HD1 H 4.848 -33.934 43.471 1.00 . A A . 7 HIS HD1 1 1
2 1642 1 1 7 HIS HD2 H 3.029 -33.350 47.186 1.00 . A A . 7 HIS HD2 1 1
2 1643 1 1 7 HIS HE1 H 5.463 -35.947 44.880 1.00 . A A . 7 HIS HE1 1 1
2 1644 1 1 7 HIS HE2 H 4.365 -35.582 47.141 1.00 . A A . 7 HIS HE2 1 1
2 1645 1 1 7 HIS N N 1.044 -31.802 45.711 1.00 . A A . 7 HIS N 1 1
2 1646 1 1 7 HIS ND1 N 4.547 -34.068 44.425 1.00 . A A . 7 HIS ND1 1 1
2 1647 1 1 7 HIS NE2 N 4.294 -34.942 46.363 1.00 . A A . 7 HIS NE2 1 1
2 1648 1 1 7 HIS O O 0.858 -34.086 44.186 1.00 . A A . 7 HIS O 1 1
2 1649 1 1 8 HIS C C 1.713 -34.006 40.222 1.00 . A A . 8 HIS C 1 1
2 1650 1 1 8 HIS CA C 0.757 -33.977 41.403 1.00 . A A . 8 HIS CA 1 1
2 1651 1 1 8 HIS CB C -0.689 -33.812 40.907 1.00 . A A . 8 HIS CB 1 1
2 1652 1 1 8 HIS CD2 C -2.114 -33.213 42.993 1.00 . A A . 8 HIS CD2 1 1
2 1653 1 1 8 HIS CE1 C -3.324 -35.035 43.093 1.00 . A A . 8 HIS CE1 1 1
2 1654 1 1 8 HIS CG C -1.730 -34.011 41.969 1.00 . A A . 8 HIS CG 1 1
2 1655 1 1 8 HIS H H 1.362 -31.999 41.897 1.00 . A A . 8 HIS H 1 1
2 1656 1 1 8 HIS HA H 0.832 -34.921 41.945 1.00 . A A . 8 HIS HA 1 1
2 1657 1 1 8 HIS HB2 H -0.801 -32.807 40.498 1.00 . A A . 8 HIS HB2 1 1
2 1658 1 1 8 HIS HB3 H -0.865 -34.537 40.112 1.00 . A A . 8 HIS HB3 1 1
2 1659 1 1 8 HIS HD1 H -2.467 -35.937 41.435 1.00 . A A . 8 HIS HD1 1 1
2 1660 1 1 8 HIS HD2 H -1.715 -32.237 43.229 1.00 . A A . 8 HIS HD2 1 1
2 1661 1 1 8 HIS HE1 H -4.049 -35.771 43.407 1.00 . A A . 8 HIS HE1 1 1
2 1662 1 1 8 HIS HE2 H -3.582 -33.527 44.491 1.00 . A A . 8 HIS HE2 1 1
2 1663 1 1 8 HIS N N 1.139 -32.897 42.301 1.00 . A A . 8 HIS N 1 1
2 1664 1 1 8 HIS ND1 N -2.511 -35.145 42.061 1.00 . A A . 8 HIS ND1 1 1
2 1665 1 1 8 HIS NE2 N -3.101 -33.874 43.674 1.00 . A A . 8 HIS NE2 1 1
2 1666 1 1 8 HIS O O 2.470 -33.060 40.012 1.00 . A A . 8 HIS O 1 1
2 1667 1 1 9 HIS C C 1.881 -34.704 37.046 1.00 . A A . 9 HIS C 1 1
2 1668 1 1 9 HIS CA C 2.572 -35.192 38.307 1.00 . A A . 9 HIS CA 1 1
2 1669 1 1 9 HIS CB C 3.069 -36.627 38.126 1.00 . A A . 9 HIS CB 1 1
2 1670 1 1 9 HIS CD2 C 5.269 -36.313 39.453 1.00 . A A . 9 HIS CD2 1 1
2 1671 1 1 9 HIS CE1 C 5.312 -38.249 40.472 1.00 . A A . 9 HIS CE1 1 1
2 1672 1 1 9 HIS CG C 4.167 -36.998 39.070 1.00 . A A . 9 HIS CG 1 1
2 1673 1 1 9 HIS H H 1.046 -35.833 39.653 1.00 . A A . 9 HIS H 1 1
2 1674 1 1 9 HIS HA H 3.438 -34.555 38.489 1.00 . A A . 9 HIS HA 1 1
2 1675 1 1 9 HIS HB2 H 2.232 -37.307 38.280 1.00 . A A . 9 HIS HB2 1 1
2 1676 1 1 9 HIS HB3 H 3.434 -36.743 37.105 1.00 . A A . 9 HIS HB3 1 1
2 1677 1 1 9 HIS HD1 H 3.539 -38.946 39.651 1.00 . A A . 9 HIS HD1 1 1
2 1678 1 1 9 HIS HD2 H 5.548 -35.320 39.132 1.00 . A A . 9 HIS HD2 1 1
2 1679 1 1 9 HIS HE1 H 5.617 -39.075 41.097 1.00 . A A . 9 HIS HE1 1 1
2 1680 1 1 9 HIS HE2 H 6.836 -36.872 40.775 1.00 . A A . 9 HIS HE2 1 1
2 1681 1 1 9 HIS N N 1.685 -35.077 39.453 1.00 . A A . 9 HIS N 1 1
2 1682 1 1 9 HIS ND1 N 4.223 -38.207 39.727 1.00 . A A . 9 HIS ND1 1 1
2 1683 1 1 9 HIS NE2 N 5.966 -37.113 40.323 1.00 . A A . 9 HIS NE2 1 1
2 1684 1 1 9 HIS O O 1.135 -35.446 36.401 1.00 . A A . 9 HIS O 1 1
2 1685 1 1 10 HIS C C 2.387 -33.122 34.302 1.00 . A A . 10 HIS C 1 1
2 1686 1 1 10 HIS CA C 1.534 -32.840 35.527 1.00 . A A . 10 HIS CA 1 1
2 1687 1 1 10 HIS CB C 1.365 -31.329 35.710 1.00 . A A . 10 HIS CB 1 1
2 1688 1 1 10 HIS CD2 C -0.131 -31.306 37.834 1.00 . A A . 10 HIS CD2 1 1
2 1689 1 1 10 HIS CE1 C -1.670 -29.916 37.128 1.00 . A A . 10 HIS CE1 1 1
2 1690 1 1 10 HIS CG C 0.198 -30.943 36.571 1.00 . A A . 10 HIS CG 1 1
2 1691 1 1 10 HIS H H 2.735 -32.884 37.283 1.00 . A A . 10 HIS H 1 1
2 1692 1 1 10 HIS HA H 0.549 -33.282 35.374 1.00 . A A . 10 HIS HA 1 1
2 1693 1 1 10 HIS HB2 H 2.273 -30.933 36.163 1.00 . A A . 10 HIS HB2 1 1
2 1694 1 1 10 HIS HB3 H 1.234 -30.876 34.728 1.00 . A A . 10 HIS HB3 1 1
2 1695 1 1 10 HIS HD1 H -0.827 -29.620 35.255 1.00 . A A . 10 HIS HD1 1 1
2 1696 1 1 10 HIS HD2 H 0.420 -31.983 38.469 1.00 . A A . 10 HIS HD2 1 1
2 1697 1 1 10 HIS HE1 H -2.550 -29.291 37.087 1.00 . A A . 10 HIS HE1 1 1
2 1698 1 1 10 HIS HE2 H -1.786 -30.728 39.035 1.00 . A A . 10 HIS HE2 1 1
2 1699 1 1 10 HIS N N 2.124 -33.447 36.709 1.00 . A A . 10 HIS N 1 1
2 1700 1 1 10 HIS ND1 N -0.786 -30.071 36.158 1.00 . A A . 10 HIS ND1 1 1
2 1701 1 1 10 HIS NE2 N -1.295 -30.655 38.156 1.00 . A A . 10 HIS NE2 1 1
2 1702 1 1 10 HIS O O 3.509 -32.626 34.179 1.00 . A A . 10 HIS O 1 1
2 1703 1 1 11 SER C C 1.597 -34.037 30.984 1.00 . A A . 11 SER C 1 1
2 1704 1 1 11 SER CA C 2.533 -34.259 32.165 1.00 . A A . 11 SER CA 1 1
2 1705 1 1 11 SER CB C 3.015 -35.711 32.210 1.00 . A A . 11 SER CB 1 1
2 1706 1 1 11 SER H H 0.934 -34.315 33.565 1.00 . A A . 11 SER H 1 1
2 1707 1 1 11 SER HA H 3.399 -33.606 32.055 1.00 . A A . 11 SER HA 1 1
2 1708 1 1 11 SER HB2 H 2.149 -36.372 32.247 1.00 . A A . 11 SER HB2 1 1
2 1709 1 1 11 SER HB3 H 3.595 -35.921 31.311 1.00 . A A . 11 SER HB3 1 1
2 1710 1 1 11 SER HG H 4.110 -36.867 33.346 1.00 . A A . 11 SER HG 1 1
2 1711 1 1 11 SER N N 1.849 -33.921 33.401 1.00 . A A . 11 SER N 1 1
2 1712 1 1 11 SER O O 1.661 -34.737 29.973 1.00 . A A . 11 SER O 1 1
2 1713 1 1 11 SER OG O 3.827 -35.949 33.350 1.00 . A A . 11 SER OG 1 1
2 1714 1 1 12 SER C C 0.443 -31.827 29.020 1.00 . A A . 12 SER C 1 1
2 1715 1 1 12 SER CA C -0.223 -32.699 30.086 1.00 . A A . 12 SER CA 1 1
2 1716 1 1 12 SER CB C -1.427 -31.979 30.698 1.00 . A A . 12 SER CB 1 1
2 1717 1 1 12 SER H H 0.716 -32.509 31.981 1.00 . A A . 12 SER H 1 1
2 1718 1 1 12 SER HA H -0.571 -33.619 29.614 1.00 . A A . 12 SER HA 1 1
2 1719 1 1 12 SER HB2 H -2.030 -31.549 29.898 1.00 . A A . 12 SER HB2 1 1
2 1720 1 1 12 SER HB3 H -2.025 -32.698 31.257 1.00 . A A . 12 SER HB3 1 1
2 1721 1 1 12 SER HG H -1.788 -30.512 31.940 1.00 . A A . 12 SER HG 1 1
2 1722 1 1 12 SER N N 0.726 -33.045 31.126 1.00 . A A . 12 SER N 1 1
2 1723 1 1 12 SER O O -0.043 -31.721 27.892 1.00 . A A . 12 SER O 1 1
2 1724 1 1 12 SER OG O -1.011 -30.941 31.575 1.00 . A A . 12 SER OG 1 1
2 1725 1 1 13 GLY C C 1.936 -28.944 28.516 1.00 . A A . 13 GLY C 1 1
2 1726 1 1 13 GLY CA C 2.315 -30.408 28.445 1.00 . A A . 13 GLY CA 1 1
2 1727 1 1 13 GLY H H 1.911 -31.309 30.331 1.00 . A A . 13 GLY H 1 1
2 1728 1 1 13 GLY HA2 H 3.377 -30.508 28.664 1.00 . A A . 13 GLY HA2 1 1
2 1729 1 1 13 GLY HA3 H 2.119 -30.773 27.436 1.00 . A A . 13 GLY HA3 1 1
2 1730 1 1 13 GLY N N 1.566 -31.216 29.386 1.00 . A A . 13 GLY N 1 1
2 1731 1 1 13 GLY O O 1.195 -28.529 29.408 1.00 . A A . 13 GLY O 1 1
2 1732 1 1 14 ARG C C 1.735 -26.336 26.116 1.00 . A A . 14 ARG C 1 1
2 1733 1 1 14 ARG CA C 2.143 -26.740 27.527 1.00 . A A . 14 ARG CA 1 1
2 1734 1 1 14 ARG CB C 3.350 -25.916 27.984 1.00 . A A . 14 ARG CB 1 1
2 1735 1 1 14 ARG CD C 4.347 -23.642 28.365 1.00 . A A . 14 ARG CD 1 1
2 1736 1 1 14 ARG CG C 3.140 -24.416 27.867 1.00 . A A . 14 ARG CG 1 1
2 1737 1 1 14 ARG CZ C 5.650 -23.421 30.447 1.00 . A A . 14 ARG CZ 1 1
2 1738 1 1 14 ARG H H 3.069 -28.544 26.884 1.00 . A A . 14 ARG H 1 1
2 1739 1 1 14 ARG HA H 1.310 -26.542 28.202 1.00 . A A . 14 ARG HA 1 1
2 1740 1 1 14 ARG HB2 H 3.555 -26.155 29.027 1.00 . A A . 14 ARG HB2 1 1
2 1741 1 1 14 ARG HB3 H 4.208 -26.193 27.371 1.00 . A A . 14 ARG HB3 1 1
2 1742 1 1 14 ARG HD2 H 5.235 -23.999 27.842 1.00 . A A . 14 ARG HD2 1 1
2 1743 1 1 14 ARG HD3 H 4.202 -22.584 28.145 1.00 . A A . 14 ARG HD3 1 1
2 1744 1 1 14 ARG HE H 3.799 -24.231 30.328 1.00 . A A . 14 ARG HE 1 1
2 1745 1 1 14 ARG HG2 H 2.967 -24.164 26.820 1.00 . A A . 14 ARG HG2 1 1
2 1746 1 1 14 ARG HG3 H 2.270 -24.133 28.458 1.00 . A A . 14 ARG HG3 1 1
2 1747 1 1 14 ARG HH11 H 6.602 -22.761 28.775 1.00 . A A . 14 ARG HH11 1 1
2 1748 1 1 14 ARG HH12 H 7.500 -22.597 30.266 1.00 . A A . 14 ARG HH12 1 1
2 1749 1 1 14 ARG HH21 H 4.970 -24.000 32.270 1.00 . A A . 14 ARG HH21 1 1
2 1750 1 1 14 ARG HH22 H 6.574 -23.300 32.249 1.00 . A A . 14 ARG HH22 1 1
2 1751 1 1 14 ARG N N 2.448 -28.158 27.581 1.00 . A A . 14 ARG N 1 1
2 1752 1 1 14 ARG NE N 4.548 -23.803 29.801 1.00 . A A . 14 ARG NE 1 1
2 1753 1 1 14 ARG NH1 N 6.666 -22.883 29.776 1.00 . A A . 14 ARG NH1 1 1
2 1754 1 1 14 ARG NH2 N 5.738 -23.587 31.760 1.00 . A A . 14 ARG NH2 1 1
2 1755 1 1 14 ARG O O 2.577 -26.210 25.225 1.00 . A A . 14 ARG O 1 1
2 1756 1 1 15 GLU C C -1.251 -24.777 24.868 1.00 . A A . 15 GLU C 1 1
2 1757 1 1 15 GLU CA C -0.080 -25.722 24.628 1.00 . A A . 15 GLU CA 1 1
2 1758 1 1 15 GLU CB C -0.519 -26.934 23.798 1.00 . A A . 15 GLU CB 1 1
2 1759 1 1 15 GLU CD C -1.571 -25.689 21.847 1.00 . A A . 15 GLU CD 1 1
2 1760 1 1 15 GLU CG C -0.530 -26.696 22.294 1.00 . A A . 15 GLU CG 1 1
2 1761 1 1 15 GLU H H -0.211 -26.321 26.666 1.00 . A A . 15 GLU H 1 1
2 1762 1 1 15 GLU HA H 0.702 -25.190 24.086 1.00 . A A . 15 GLU HA 1 1
2 1763 1 1 15 GLU HB2 H 0.165 -27.757 24.008 1.00 . A A . 15 GLU HB2 1 1
2 1764 1 1 15 GLU HB3 H -1.527 -27.212 24.106 1.00 . A A . 15 GLU HB3 1 1
2 1765 1 1 15 GLU HE2 H -1.949 -23.919 21.429 1.00 . A A . 15 GLU HE2 1 1
2 1766 1 1 15 GLU HG2 H 0.454 -26.334 21.993 1.00 . A A . 15 GLU HG2 1 1
2 1767 1 1 15 GLU HG3 H -0.729 -27.645 21.794 1.00 . A A . 15 GLU HG3 1 1
2 1768 1 1 15 GLU N N 0.442 -26.156 25.914 1.00 . A A . 15 GLU N 1 1
2 1769 1 1 15 GLU O O -2.329 -25.205 25.279 1.00 . A A . 15 GLU O 1 1
2 1770 1 1 15 GLU OE1 O -2.724 -26.095 21.599 1.00 . A A . 15 GLU OE1 1 1
2 1771 1 1 15 GLU OE2 O -1.239 -24.496 21.721 1.00 . A A . 15 GLU OE2 1 1
2 1772 1 1 16 ASN C C -2.137 -21.474 23.809 1.00 . A A . 16 ASN C 1 1
2 1773 1 1 16 ASN CA C -2.028 -22.476 24.944 1.00 . A A . 16 ASN CA 1 1
2 1774 1 1 16 ASN CB C -1.668 -21.735 26.238 1.00 . A A . 16 ASN CB 1 1
2 1775 1 1 16 ASN CG C -1.577 -22.648 27.445 1.00 . A A . 16 ASN CG 1 1
2 1776 1 1 16 ASN H H -0.146 -23.198 24.241 1.00 . A A . 16 ASN H 1 1
2 1777 1 1 16 ASN HA H -2.992 -22.969 25.075 1.00 . A A . 16 ASN HA 1 1
2 1778 1 1 16 ASN HB2 H -0.706 -21.244 26.100 1.00 . A A . 16 ASN HB2 1 1
2 1779 1 1 16 ASN HB3 H -2.432 -20.982 26.430 1.00 . A A . 16 ASN HB3 1 1
2 1780 1 1 16 ASN HD21 H 0.404 -22.925 27.120 1.00 . A A . 16 ASN HD21 1 1
2 1781 1 1 16 ASN HD22 H -0.258 -23.761 28.508 1.00 . A A . 16 ASN HD22 1 1
2 1782 1 1 16 ASN N N -1.027 -23.493 24.638 1.00 . A A . 16 ASN N 1 1
2 1783 1 1 16 ASN ND2 N -0.382 -23.152 27.713 1.00 . A A . 16 ASN ND2 1 1
2 1784 1 1 16 ASN O O -2.432 -20.297 24.035 1.00 . A A . 16 ASN O 1 1
2 1785 1 1 16 ASN OD1 O -2.563 -22.890 28.138 1.00 . A A . 16 ASN OD1 1 1
2 1786 1 1 17 LEU C C -3.416 -20.760 21.018 1.00 . A A . 17 LEU C 1 1
2 1787 1 1 17 LEU CA C -1.974 -21.062 21.426 1.00 . A A . 17 LEU CA 1 1
2 1788 1 1 17 LEU CB C -1.200 -21.663 20.249 1.00 . A A . 17 LEU CB 1 1
2 1789 1 1 17 LEU CD1 C 0.971 -22.438 19.259 1.00 . A A . 17 LEU CD1 1 1
2 1790 1 1 17 LEU CD2 C 0.947 -20.472 20.800 1.00 . A A . 17 LEU CD2 1 1
2 1791 1 1 17 LEU CG C 0.307 -21.815 20.474 1.00 . A A . 17 LEU CG 1 1
2 1792 1 1 17 LEU H H -1.703 -22.916 22.447 1.00 . A A . 17 LEU H 1 1
2 1793 1 1 17 LEU HA H -1.497 -20.121 21.699 1.00 . A A . 17 LEU HA 1 1
2 1794 1 1 17 LEU HB2 H -1.613 -22.651 20.042 1.00 . A A . 17 LEU HB2 1 1
2 1795 1 1 17 LEU HB3 H -1.350 -21.019 19.382 1.00 . A A . 17 LEU HB3 1 1
2 1796 1 1 17 LEU HD11 H 2.037 -22.563 19.442 1.00 . A A . 17 LEU HD11 1 1
2 1797 1 1 17 LEU HD12 H 0.522 -23.412 19.061 1.00 . A A . 17 LEU HD12 1 1
2 1798 1 1 17 LEU HD13 H 0.826 -21.790 18.395 1.00 . A A . 17 LEU HD13 1 1
2 1799 1 1 17 LEU HD21 H 0.479 -20.057 21.692 1.00 . A A . 17 LEU HD21 1 1
2 1800 1 1 17 LEU HD22 H 2.013 -20.603 20.980 1.00 . A A . 17 LEU HD22 1 1
2 1801 1 1 17 LEU HD23 H 0.803 -19.790 19.961 1.00 . A A . 17 LEU HD23 1 1
2 1802 1 1 17 LEU HG H 0.459 -22.481 21.324 1.00 . A A . 17 LEU HG 1 1
2 1803 1 1 17 LEU N N -1.916 -21.939 22.588 1.00 . A A . 17 LEU N 1 1
2 1804 1 1 17 LEU O O -3.867 -21.143 19.934 1.00 . A A . 17 LEU O 1 1
2 1805 1 1 18 TYR C C -5.305 -18.242 20.893 1.00 . A A . 18 TYR C 1 1
2 1806 1 1 18 TYR CA C -5.462 -19.586 21.581 1.00 . A A . 18 TYR CA 1 1
2 1807 1 1 18 TYR CB C -6.320 -19.454 22.843 1.00 . A A . 18 TYR CB 1 1
2 1808 1 1 18 TYR CD1 C -8.619 -19.690 21.834 1.00 . A A . 18 TYR CD1 1 1
2 1809 1 1 18 TYR CD2 C -8.135 -17.708 23.067 1.00 . A A . 18 TYR CD2 1 1
2 1810 1 1 18 TYR CE1 C -9.895 -19.228 21.582 1.00 . A A . 18 TYR CE1 1 1
2 1811 1 1 18 TYR CE2 C -9.411 -17.239 22.819 1.00 . A A . 18 TYR CE2 1 1
2 1812 1 1 18 TYR CG C -7.718 -18.940 22.578 1.00 . A A . 18 TYR CG 1 1
2 1813 1 1 18 TYR CZ C -10.287 -18.005 22.078 1.00 . A A . 18 TYR CZ 1 1
2 1814 1 1 18 TYR H H -3.771 -19.919 22.828 1.00 . A A . 18 TYR H 1 1
2 1815 1 1 18 TYR HA H -5.950 -20.283 20.899 1.00 . A A . 18 TYR HA 1 1
2 1816 1 1 18 TYR HB2 H -6.394 -20.433 23.316 1.00 . A A . 18 TYR HB2 1 1
2 1817 1 1 18 TYR HB3 H -5.823 -18.769 23.530 1.00 . A A . 18 TYR HB3 1 1
2 1818 1 1 18 TYR HD1 H -8.316 -20.651 21.445 1.00 . A A . 18 TYR HD1 1 1
2 1819 1 1 18 TYR HD2 H -7.452 -17.108 23.650 1.00 . A A . 18 TYR HD2 1 1
2 1820 1 1 18 TYR HE1 H -10.583 -19.823 20.999 1.00 . A A . 18 TYR HE1 1 1
2 1821 1 1 18 TYR HE2 H -9.721 -16.279 23.202 1.00 . A A . 18 TYR HE2 1 1
2 1822 1 1 18 TYR HH H -12.083 -18.148 21.300 1.00 . A A . 18 TYR HH 1 1
2 1823 1 1 18 TYR N N -4.139 -20.089 21.903 1.00 . A A . 18 TYR N 1 1
2 1824 1 1 18 TYR O O -5.056 -17.228 21.542 1.00 . A A . 18 TYR O 1 1
2 1825 1 1 18 TYR OH O -11.558 -17.539 21.825 1.00 . A A . 18 TYR OH 1 1
2 1826 1 1 19 PHE C C -6.384 -16.323 18.400 1.00 . A A . 19 PHE C 1 1
2 1827 1 1 19 PHE CA C -5.116 -17.074 18.788 1.00 . A A . 19 PHE CA 1 1
2 1828 1 1 19 PHE CB C -4.336 -17.498 17.541 1.00 . A A . 19 PHE CB 1 1
2 1829 1 1 19 PHE CD1 C -2.885 -15.469 17.330 1.00 . A A . 19 PHE CD1 1 1
2 1830 1 1 19 PHE CD2 C -4.129 -16.176 15.425 1.00 . A A . 19 PHE CD2 1 1
2 1831 1 1 19 PHE CE1 C -2.356 -14.422 16.602 1.00 . A A . 19 PHE CE1 1 1
2 1832 1 1 19 PHE CE2 C -3.606 -15.132 14.694 1.00 . A A . 19 PHE CE2 1 1
2 1833 1 1 19 PHE CG C -3.777 -16.354 16.751 1.00 . A A . 19 PHE CG 1 1
2 1834 1 1 19 PHE CZ C -2.718 -14.253 15.281 1.00 . A A . 19 PHE CZ 1 1
2 1835 1 1 19 PHE H H -5.743 -19.082 19.105 1.00 . A A . 19 PHE H 1 1
2 1836 1 1 19 PHE HA H -4.490 -16.411 19.384 1.00 . A A . 19 PHE HA 1 1
2 1837 1 1 19 PHE HB2 H -3.511 -18.139 17.851 1.00 . A A . 19 PHE HB2 1 1
2 1838 1 1 19 PHE HB3 H -5.001 -18.071 16.895 1.00 . A A . 19 PHE HB3 1 1
2 1839 1 1 19 PHE HD1 H -2.599 -15.598 18.364 1.00 . A A . 19 PHE HD1 1 1
2 1840 1 1 19 PHE HD2 H -4.821 -16.862 14.958 1.00 . A A . 19 PHE HD2 1 1
2 1841 1 1 19 PHE HE1 H -1.660 -13.737 17.065 1.00 . A A . 19 PHE HE1 1 1
2 1842 1 1 19 PHE HE2 H -3.892 -15.000 13.660 1.00 . A A . 19 PHE HE2 1 1
2 1843 1 1 19 PHE HZ H -2.308 -13.434 14.707 1.00 . A A . 19 PHE HZ 1 1
2 1844 1 1 19 PHE N N -5.427 -18.248 19.580 1.00 . A A . 19 PHE N 1 1
2 1845 1 1 19 PHE O O -7.321 -16.908 17.847 1.00 . A A . 19 PHE O 1 1
2 1846 1 1 20 GLN C C -7.557 -13.942 16.836 1.00 . A A . 20 GLN C 1 1
2 1847 1 1 20 GLN CA C -7.538 -14.183 18.344 1.00 . A A . 20 GLN CA 1 1
2 1848 1 1 20 GLN CB C -7.481 -12.856 19.109 1.00 . A A . 20 GLN CB 1 1
2 1849 1 1 20 GLN CD C -6.120 -10.835 19.767 1.00 . A A . 20 GLN CD 1 1
2 1850 1 1 20 GLN CG C -6.159 -12.118 18.966 1.00 . A A . 20 GLN CG 1 1
2 1851 1 1 20 GLN H H -5.642 -14.620 19.214 1.00 . A A . 20 GLN H 1 1
2 1852 1 1 20 GLN HA H -8.458 -14.699 18.621 1.00 . A A . 20 GLN HA 1 1
2 1853 1 1 20 GLN HB2 H -8.277 -12.211 18.735 1.00 . A A . 20 GLN HB2 1 1
2 1854 1 1 20 GLN HB3 H -7.647 -13.061 20.166 1.00 . A A . 20 GLN HB3 1 1
2 1855 1 1 20 GLN HE21 H -6.803 -9.777 18.180 1.00 . A A . 20 GLN HE21 1 1
2 1856 1 1 20 GLN HE22 H -6.493 -8.846 19.630 1.00 . A A . 20 GLN HE22 1 1
2 1857 1 1 20 GLN HG2 H -5.355 -12.769 19.307 1.00 . A A . 20 GLN HG2 1 1
2 1858 1 1 20 GLN HG3 H -6.004 -11.879 17.914 1.00 . A A . 20 GLN HG3 1 1
2 1859 1 1 20 GLN N N -6.414 -15.033 18.711 1.00 . A A . 20 GLN N 1 1
2 1860 1 1 20 GLN NE2 N -6.502 -9.731 19.143 1.00 . A A . 20 GLN NE2 1 1
2 1861 1 1 20 GLN O O -6.539 -13.598 16.234 1.00 . A A . 20 GLN O 1 1
2 1862 1 1 20 GLN OE1 O -5.741 -10.835 20.939 1.00 . A A . 20 GLN OE1 1 1
2 1863 1 1 21 GLY C C -9.145 -12.571 14.380 1.00 . A A . 21 GLY C 1 1
2 1864 1 1 21 GLY CA C -8.825 -13.993 14.792 1.00 . A A . 21 GLY CA 1 1
2 1865 1 1 21 GLY H H -9.530 -14.417 16.755 1.00 . A A . 21 GLY H 1 1
2 1866 1 1 21 GLY HA2 H -7.880 -14.285 14.335 1.00 . A A . 21 GLY HA2 1 1
2 1867 1 1 21 GLY HA3 H -9.618 -14.649 14.431 1.00 . A A . 21 GLY HA3 1 1
2 1868 1 1 21 GLY N N -8.713 -14.149 16.226 1.00 . A A . 21 GLY N 1 1
2 1869 1 1 21 GLY O O -10.241 -12.074 14.645 1.00 . A A . 21 GLY O 1 1
2 1870 1 1 22 HIS C C -8.911 -10.667 11.788 1.00 . A A . 22 HIS C 1 1
2 1871 1 1 22 HIS CA C -8.400 -10.576 13.221 1.00 . A A . 22 HIS CA 1 1
2 1872 1 1 22 HIS CB C -7.108 -9.755 13.281 1.00 . A A . 22 HIS CB 1 1
2 1873 1 1 22 HIS CD2 C -7.815 -7.303 13.757 1.00 . A A . 22 HIS CD2 1 1
2 1874 1 1 22 HIS CE1 C -7.253 -6.421 11.832 1.00 . A A . 22 HIS CE1 1 1
2 1875 1 1 22 HIS CG C -7.307 -8.297 12.987 1.00 . A A . 22 HIS CG 1 1
2 1876 1 1 22 HIS H H -7.284 -12.346 13.608 1.00 . A A . 22 HIS H 1 1
2 1877 1 1 22 HIS HA H -9.155 -10.081 13.833 1.00 . A A . 22 HIS HA 1 1
2 1878 1 1 22 HIS HB2 H -6.681 -9.852 14.278 1.00 . A A . 22 HIS HB2 1 1
2 1879 1 1 22 HIS HB3 H -6.405 -10.161 12.554 1.00 . A A . 22 HIS HB3 1 1
2 1880 1 1 22 HIS HD1 H -6.558 -8.187 10.997 1.00 . A A . 22 HIS HD1 1 1
2 1881 1 1 22 HIS HD2 H -8.185 -7.400 14.767 1.00 . A A . 22 HIS HD2 1 1
2 1882 1 1 22 HIS HE1 H -7.093 -5.710 11.035 1.00 . A A . 22 HIS HE1 1 1
2 1883 1 1 22 HIS HE2 H -8.085 -5.243 13.322 1.00 . A A . 22 HIS HE2 1 1
2 1884 1 1 22 HIS N N -8.188 -11.915 13.741 1.00 . A A . 22 HIS N 1 1
2 1885 1 1 22 HIS ND1 N -6.965 -7.708 11.788 1.00 . A A . 22 HIS ND1 1 1
2 1886 1 1 22 HIS NE2 N -7.771 -6.152 13.014 1.00 . A A . 22 HIS NE2 1 1
2 1887 1 1 22 HIS O O -8.178 -11.047 10.876 1.00 . A A . 22 HIS O 1 1
2 1888 1 1 23 MET C C -10.572 -9.153 9.494 1.00 . A A . 23 MET C 1 1
2 1889 1 1 23 MET CA C -10.796 -10.433 10.288 1.00 . A A . 23 MET CA 1 1
2 1890 1 1 23 MET CB C -12.293 -10.722 10.421 1.00 . A A . 23 MET CB 1 1
2 1891 1 1 23 MET CE C -14.816 -11.134 12.388 1.00 . A A . 23 MET CE 1 1
2 1892 1 1 23 MET CG C -12.600 -12.091 11.015 1.00 . A A . 23 MET CG 1 1
2 1893 1 1 23 MET H H -10.737 -10.024 12.378 1.00 . A A . 23 MET H 1 1
2 1894 1 1 23 MET HA H -10.331 -11.259 9.750 1.00 . A A . 23 MET HA 1 1
2 1895 1 1 23 MET HB2 H -12.736 -9.961 11.062 1.00 . A A . 23 MET HB2 1 1
2 1896 1 1 23 MET HB3 H -12.744 -10.669 9.429 1.00 . A A . 23 MET HB3 1 1
2 1897 1 1 23 MET HE1 H -14.586 -10.151 11.977 1.00 . A A . 23 MET HE1 1 1
2 1898 1 1 23 MET HE2 H -15.882 -11.191 12.608 1.00 . A A . 23 MET HE2 1 1
2 1899 1 1 23 MET HE3 H -14.252 -11.284 13.308 1.00 . A A . 23 MET HE3 1 1
2 1900 1 1 23 MET HG2 H -12.177 -12.859 10.366 1.00 . A A . 23 MET HG2 1 1
2 1901 1 1 23 MET HG3 H -12.129 -12.162 11.995 1.00 . A A . 23 MET HG3 1 1
2 1902 1 1 23 MET N N -10.177 -10.342 11.600 1.00 . A A . 23 MET N 1 1
2 1903 1 1 23 MET O O -9.993 -8.188 9.999 1.00 . A A . 23 MET O 1 1
2 1904 1 1 23 MET SD S -14.362 -12.397 11.197 1.00 . A A . 23 MET SD 1 1
2 1905 1 1 24 ALA C C -11.790 -6.866 7.781 1.00 . A A . 24 ALA C 1 1
2 1906 1 1 24 ALA CA C -10.866 -8.006 7.372 1.00 . A A . 24 ALA CA 1 1
2 1907 1 1 24 ALA CB C -11.106 -8.402 5.928 1.00 . A A . 24 ALA CB 1 1
2 1908 1 1 24 ALA H H -11.514 -9.966 7.891 1.00 . A A . 24 ALA H 1 1
2 1909 1 1 24 ALA HA H -9.837 -7.660 7.465 1.00 . A A . 24 ALA HA 1 1
2 1910 1 1 24 ALA HB1 H -10.946 -7.543 5.277 1.00 . A A . 24 ALA HB1 1 1
2 1911 1 1 24 ALA HB2 H -10.415 -9.199 5.651 1.00 . A A . 24 ALA HB2 1 1
2 1912 1 1 24 ALA HB3 H -12.132 -8.755 5.814 1.00 . A A . 24 ALA HB3 1 1
2 1913 1 1 24 ALA N N -11.033 -9.153 8.249 1.00 . A A . 24 ALA N 1 1
2 1914 1 1 24 ALA O O -12.905 -6.738 7.278 1.00 . A A . 24 ALA O 1 1
2 1915 1 1 25 ALA C C -11.842 -3.673 8.393 1.00 . A A . 25 ALA C 1 1
2 1916 1 1 25 ALA CA C -12.097 -4.933 9.212 1.00 . A A . 25 ALA CA 1 1
2 1917 1 1 25 ALA CB C -11.767 -4.685 10.676 1.00 . A A . 25 ALA CB 1 1
2 1918 1 1 25 ALA H H -10.391 -6.194 9.076 1.00 . A A . 25 ALA H 1 1
2 1919 1 1 25 ALA HA H -13.153 -5.189 9.132 1.00 . A A . 25 ALA HA 1 1
2 1920 1 1 25 ALA HB1 H -12.375 -3.865 11.058 1.00 . A A . 25 ALA HB1 1 1
2 1921 1 1 25 ALA HB2 H -11.975 -5.588 11.252 1.00 . A A . 25 ALA HB2 1 1
2 1922 1 1 25 ALA HB3 H -10.712 -4.429 10.771 1.00 . A A . 25 ALA HB3 1 1
2 1923 1 1 25 ALA N N -11.319 -6.048 8.704 1.00 . A A . 25 ALA N 1 1
2 1924 1 1 25 ALA O O -11.685 -2.584 8.945 1.00 . A A . 25 ALA O 1 1
2 1925 1 1 26 ARG C C -12.868 -1.886 5.996 1.00 . A A . 26 ARG C 1 1
2 1926 1 1 26 ARG CA C -11.581 -2.688 6.193 1.00 . A A . 26 ARG CA 1 1
2 1927 1 1 26 ARG CB C -10.993 -3.134 4.838 1.00 . A A . 26 ARG CB 1 1
2 1928 1 1 26 ARG CD C -11.243 -4.440 2.708 1.00 . A A . 26 ARG CD 1 1
2 1929 1 1 26 ARG CG C -11.794 -4.208 4.109 1.00 . A A . 26 ARG CG 1 1
2 1930 1 1 26 ARG CZ C -12.277 -5.384 0.669 1.00 . A A . 26 ARG CZ 1 1
2 1931 1 1 26 ARG H H -11.957 -4.734 6.661 1.00 . A A . 26 ARG H 1 1
2 1932 1 1 26 ARG HA H -10.851 -2.040 6.676 1.00 . A A . 26 ARG HA 1 1
2 1933 1 1 26 ARG HB2 H -10.933 -2.260 4.191 1.00 . A A . 26 ARG HB2 1 1
2 1934 1 1 26 ARG HB3 H -9.991 -3.523 5.017 1.00 . A A . 26 ARG HB3 1 1
2 1935 1 1 26 ARG HD2 H -11.296 -3.504 2.151 1.00 . A A . 26 ARG HD2 1 1
2 1936 1 1 26 ARG HD3 H -10.201 -4.751 2.789 1.00 . A A . 26 ARG HD3 1 1
2 1937 1 1 26 ARG HE H -12.282 -6.282 2.485 1.00 . A A . 26 ARG HE 1 1
2 1938 1 1 26 ARG HG2 H -11.739 -5.139 4.673 1.00 . A A . 26 ARG HG2 1 1
2 1939 1 1 26 ARG HG3 H -12.834 -3.890 4.035 1.00 . A A . 26 ARG HG3 1 1
2 1940 1 1 26 ARG HH11 H -11.410 -3.566 0.417 1.00 . A A . 26 ARG HH11 1 1
2 1941 1 1 26 ARG HH12 H -12.133 -4.259 -1.017 1.00 . A A . 26 ARG HH12 1 1
2 1942 1 1 26 ARG HH21 H -13.208 -7.186 0.594 1.00 . A A . 26 ARG HH21 1 1
2 1943 1 1 26 ARG HH22 H -13.150 -6.306 -0.917 1.00 . A A . 26 ARG HH22 1 1
2 1944 1 1 26 ARG N N -11.815 -3.822 7.073 1.00 . A A . 26 ARG N 1 1
2 1945 1 1 26 ARG NE N -11.982 -5.466 1.969 1.00 . A A . 26 ARG NE 1 1
2 1946 1 1 26 ARG NH1 N -11.911 -4.318 -0.032 1.00 . A A . 26 ARG NH1 1 1
2 1947 1 1 26 ARG NH2 N -12.930 -6.370 0.067 1.00 . A A . 26 ARG NH2 1 1
2 1948 1 1 26 ARG O O -13.583 -2.050 5.006 1.00 . A A . 26 ARG O 1 1
2 1949 1 1 27 ILE C C -13.953 1.258 6.748 1.00 . A A . 27 ILE C 1 1
2 1950 1 1 27 ILE CA C -14.359 -0.202 6.911 1.00 . A A . 27 ILE CA 1 1
2 1951 1 1 27 ILE CB C -15.244 -0.355 8.167 1.00 . A A . 27 ILE CB 1 1
2 1952 1 1 27 ILE CD1 C -16.326 -2.079 9.708 1.00 . A A . 27 ILE CD1 1 1
2 1953 1 1 27 ILE CG1 C -15.554 -1.833 8.427 1.00 . A A . 27 ILE CG1 1 1
2 1954 1 1 27 ILE CG2 C -16.539 0.433 8.004 1.00 . A A . 27 ILE CG2 1 1
2 1955 1 1 27 ILE H H -12.581 -0.977 7.785 1.00 . A A . 27 ILE H 1 1
2 1956 1 1 27 ILE HA H -14.944 -0.503 6.040 1.00 . A A . 27 ILE HA 1 1
2 1957 1 1 27 ILE HB H -14.701 0.043 9.023 1.00 . A A . 27 ILE HB 1 1
2 1958 1 1 27 ILE HD11 H -17.277 -1.548 9.662 1.00 . A A . 27 ILE HD11 1 1
2 1959 1 1 27 ILE HD12 H -16.519 -3.144 9.839 1.00 . A A . 27 ILE HD12 1 1
2 1960 1 1 27 ILE HD13 H -15.746 -1.713 10.554 1.00 . A A . 27 ILE HD13 1 1
2 1961 1 1 27 ILE HG12 H -16.142 -2.214 7.591 1.00 . A A . 27 ILE HG12 1 1
2 1962 1 1 27 ILE HG13 H -14.611 -2.377 8.485 1.00 . A A . 27 ILE HG13 1 1
2 1963 1 1 27 ILE HG21 H -17.147 0.332 8.903 1.00 . A A . 27 ILE HG21 1 1
2 1964 1 1 27 ILE HG22 H -16.305 1.485 7.840 1.00 . A A . 27 ILE HG22 1 1
2 1965 1 1 27 ILE HG23 H -17.093 0.047 7.148 1.00 . A A . 27 ILE HG23 1 1
2 1966 1 1 27 ILE N N -13.177 -1.044 6.972 1.00 . A A . 27 ILE N 1 1
2 1967 1 1 27 ILE O O -13.823 1.995 7.725 1.00 . A A . 27 ILE O 1 1
2 1968 1 1 28 THR C C -14.175 3.542 4.039 1.00 . A A . 28 THR C 1 1
2 1969 1 1 28 THR CA C -13.325 3.015 5.190 1.00 . A A . 28 THR CA 1 1
2 1970 1 1 28 THR CB C -11.828 3.103 4.823 1.00 . A A . 28 THR CB 1 1
2 1971 1 1 28 THR CG2 C -10.957 3.093 6.071 1.00 . A A . 28 THR CG2 1 1
2 1972 1 1 28 THR H H -13.774 0.982 4.754 1.00 . A A . 28 THR H 1 1
2 1973 1 1 28 THR HA H -13.504 3.634 6.069 1.00 . A A . 28 THR HA 1 1
2 1974 1 1 28 THR HB H -11.657 4.036 4.285 1.00 . A A . 28 THR HB 1 1
2 1975 1 1 28 THR HG1 H -10.534 2.088 3.738 1.00 . A A . 28 THR HG1 1 1
2 1976 1 1 28 THR HG21 H -11.120 2.164 6.618 1.00 . A A . 28 THR HG21 1 1
2 1977 1 1 28 THR HG22 H -9.906 3.169 5.793 1.00 . A A . 28 THR HG22 1 1
2 1978 1 1 28 THR HG23 H -11.224 3.939 6.704 1.00 . A A . 28 THR HG23 1 1
2 1979 1 1 28 THR N N -13.703 1.647 5.511 1.00 . A A . 28 THR N 1 1
2 1980 1 1 28 THR O O -13.890 4.594 3.463 1.00 . A A . 28 THR O 1 1
2 1981 1 1 28 THR OG1 O -11.462 2.005 3.969 1.00 . A A . 28 THR OG1 1 1
2 1982 1 1 29 GLY C C -15.658 2.375 1.371 1.00 . A A . 29 GLY C 1 1
2 1983 1 1 29 GLY CA C -16.070 3.148 2.601 1.00 . A A . 29 GLY CA 1 1
2 1984 1 1 29 GLY H H -15.473 2.001 4.283 1.00 . A A . 29 GLY H 1 1
2 1985 1 1 29 GLY HA2 H -17.107 2.911 2.840 1.00 . A A . 29 GLY HA2 1 1
2 1986 1 1 29 GLY HA3 H -15.982 4.215 2.398 1.00 . A A . 29 GLY HA3 1 1
2 1987 1 1 29 GLY N N -15.234 2.811 3.729 1.00 . A A . 29 GLY N 1 1
2 1988 1 1 29 GLY O O -16.118 1.254 1.152 1.00 . A A . 29 GLY O 1 1
2 1989 1 1 30 GLU C C -12.784 2.784 -0.801 1.00 . A A . 30 GLU C 1 1
2 1990 1 1 30 GLU CA C -14.221 2.324 -0.598 1.00 . A A . 30 GLU CA 1 1
2 1991 1 1 30 GLU CB C -15.070 2.639 -1.836 1.00 . A A . 30 GLU CB 1 1
2 1992 1 1 30 GLU CD C -17.222 2.214 -3.086 1.00 . A A . 30 GLU CD 1 1
2 1993 1 1 30 GLU CG C -16.421 1.942 -1.836 1.00 . A A . 30 GLU CG 1 1
2 1994 1 1 30 GLU H H -14.450 3.897 0.818 1.00 . A A . 30 GLU H 1 1
2 1995 1 1 30 GLU HA H -14.227 1.245 -0.443 1.00 . A A . 30 GLU HA 1 1
2 1996 1 1 30 GLU HB2 H -15.237 3.716 -1.876 1.00 . A A . 30 GLU HB2 1 1
2 1997 1 1 30 GLU HB3 H -14.520 2.324 -2.723 1.00 . A A . 30 GLU HB3 1 1
2 1998 1 1 30 GLU HE2 H -17.970 1.512 -4.639 1.00 . A A . 30 GLU HE2 1 1
2 1999 1 1 30 GLU HG2 H -16.260 0.867 -1.752 1.00 . A A . 30 GLU HG2 1 1
2 2000 1 1 30 GLU HG3 H -16.992 2.288 -0.974 1.00 . A A . 30 GLU HG3 1 1
2 2001 1 1 30 GLU N N -14.768 2.966 0.591 1.00 . A A . 30 GLU N 1 1
2 2002 1 1 30 GLU O O -12.381 3.803 -0.241 1.00 . A A . 30 GLU O 1 1
2 2003 1 1 30 GLU OE1 O -17.645 3.376 -3.282 1.00 . A A . 30 GLU OE1 1 1
2 2004 1 1 30 GLU OE2 O -17.451 1.268 -3.869 1.00 . A A . 30 GLU OE2 1 1
2 2005 1 1 31 PRO C C -10.391 3.734 -2.454 1.00 . A A . 31 PRO C 1 1
2 2006 1 1 31 PRO CA C -10.579 2.344 -1.841 1.00 . A A . 31 PRO CA 1 1
2 2007 1 1 31 PRO CB C -10.142 1.262 -2.831 1.00 . A A . 31 PRO CB 1 1
2 2008 1 1 31 PRO CD C -12.374 0.726 -2.165 1.00 . A A . 31 PRO CD 1 1
2 2009 1 1 31 PRO CG C -11.062 0.118 -2.576 1.00 . A A . 31 PRO CG 1 1
2 2010 1 1 31 PRO HA H -9.990 2.281 -0.927 1.00 . A A . 31 PRO HA 1 1
2 2011 1 1 31 PRO HB2 H -10.202 1.609 -3.863 1.00 . A A . 31 PRO HB2 1 1
2 2012 1 1 31 PRO HB3 H -9.127 0.953 -2.587 1.00 . A A . 31 PRO HB3 1 1
2 2013 1 1 31 PRO HD2 H -13.031 0.865 -3.024 1.00 . A A . 31 PRO HD2 1 1
2 2014 1 1 31 PRO HD3 H -12.857 0.102 -1.414 1.00 . A A . 31 PRO HD3 1 1
2 2015 1 1 31 PRO HG2 H -11.209 -0.420 -3.513 1.00 . A A . 31 PRO HG2 1 1
2 2016 1 1 31 PRO HG3 H -10.671 -0.547 -1.806 1.00 . A A . 31 PRO HG3 1 1
2 2017 1 1 31 PRO N N -11.984 2.012 -1.557 1.00 . A A . 31 PRO N 1 1
2 2018 1 1 31 PRO O O -10.388 3.902 -3.673 1.00 . A A . 31 PRO O 1 1
2 2019 1 1 32 SER C C -8.576 6.470 -1.424 1.00 . A A . 32 SER C 1 1
2 2020 1 1 32 SER CA C -9.926 6.075 -2.013 1.00 . A A . 32 SER CA 1 1
2 2021 1 1 32 SER CB C -11.015 7.057 -1.565 1.00 . A A . 32 SER CB 1 1
2 2022 1 1 32 SER H H -10.397 4.553 -0.605 1.00 . A A . 32 SER H 1 1
2 2023 1 1 32 SER HA H -9.860 6.096 -3.101 1.00 . A A . 32 SER HA 1 1
2 2024 1 1 32 SER HB2 H -11.053 7.074 -0.476 1.00 . A A . 32 SER HB2 1 1
2 2025 1 1 32 SER HB3 H -10.772 8.052 -1.937 1.00 . A A . 32 SER HB3 1 1
2 2026 1 1 32 SER HG H -12.943 7.307 -1.769 1.00 . A A . 32 SER HG 1 1
2 2027 1 1 32 SER N N -10.261 4.727 -1.590 1.00 . A A . 32 SER N 1 1
2 2028 1 1 32 SER O O -8.073 7.570 -1.653 1.00 . A A . 32 SER O 1 1
2 2029 1 1 32 SER OG O -12.286 6.674 -2.066 1.00 . A A . 32 SER OG 1 1
2 2030 1 1 33 LYS C C -5.690 4.741 -0.534 1.00 . A A . 33 LYS C 1 1
2 2031 1 1 33 LYS CA C -6.705 5.758 -0.029 1.00 . A A . 33 LYS CA 1 1
2 2032 1 1 33 LYS CB C -6.857 5.645 1.494 1.00 . A A . 33 LYS CB 1 1
2 2033 1 1 33 LYS CD C -7.120 8.107 1.892 1.00 . A A . 33 LYS CD 1 1
2 2034 1 1 33 LYS CE C -8.009 9.205 2.446 1.00 . A A . 33 LYS CE 1 1
2 2035 1 1 33 LYS CG C -7.729 6.730 2.104 1.00 . A A . 33 LYS CG 1 1
2 2036 1 1 33 LYS H H -8.438 4.644 -0.556 1.00 . A A . 33 LYS H 1 1
2 2037 1 1 33 LYS HA H -6.355 6.761 -0.274 1.00 . A A . 33 LYS HA 1 1
2 2038 1 1 33 LYS HB2 H -7.303 4.677 1.724 1.00 . A A . 33 LYS HB2 1 1
2 2039 1 1 33 LYS HB3 H -5.867 5.706 1.945 1.00 . A A . 33 LYS HB3 1 1
2 2040 1 1 33 LYS HD2 H -6.154 8.147 2.394 1.00 . A A . 33 LYS HD2 1 1
2 2041 1 1 33 LYS HD3 H -6.981 8.272 0.823 1.00 . A A . 33 LYS HD3 1 1
2 2042 1 1 33 LYS HE2 H -8.991 9.134 1.977 1.00 . A A . 33 LYS HE2 1 1
2 2043 1 1 33 LYS HE3 H -8.116 9.063 3.522 1.00 . A A . 33 LYS HE3 1 1
2 2044 1 1 33 LYS HG2 H -8.713 6.701 1.636 1.00 . A A . 33 LYS HG2 1 1
2 2045 1 1 33 LYS HG3 H -7.829 6.547 3.174 1.00 . A A . 33 LYS HG3 1 1
2 2046 1 1 33 LYS HZ1 H -7.355 10.700 1.196 1.00 . A A . 33 LYS HZ1 1 1
2 2047 1 1 33 LYS HZ2 H -8.066 11.260 2.573 1.00 . A A . 33 LYS HZ2 1 1
2 2048 1 1 33 LYS HZ3 H -6.542 10.634 2.630 1.00 . A A . 33 LYS HZ3 1 1
2 2049 1 1 33 LYS N N -7.988 5.539 -0.680 1.00 . A A . 33 LYS N 1 1
2 2050 1 1 33 LYS NZ N -7.449 10.558 2.192 1.00 . A A . 33 LYS NZ 1 1
2 2051 1 1 33 LYS O O -5.934 4.053 -1.527 1.00 . A A . 33 LYS O 1 1
2 2052 1 1 34 LYS C C -3.875 2.296 0.294 1.00 . A A . 34 LYS C 1 1
2 2053 1 1 34 LYS CA C -3.524 3.692 -0.218 1.00 . A A . 34 LYS CA 1 1
2 2054 1 1 34 LYS CB C -2.161 4.153 0.318 1.00 . A A . 34 LYS CB 1 1
2 2055 1 1 34 LYS CD C -0.819 5.054 2.243 1.00 . A A . 34 LYS CD 1 1
2 2056 1 1 34 LYS CE C 0.390 4.221 1.841 1.00 . A A . 34 LYS CE 1 1
2 2057 1 1 34 LYS CG C -2.127 4.398 1.819 1.00 . A A . 34 LYS CG 1 1
2 2058 1 1 34 LYS H H -4.403 5.246 0.948 1.00 . A A . 34 LYS H 1 1
2 2059 1 1 34 LYS HA H -3.468 3.654 -1.306 1.00 . A A . 34 LYS HA 1 1
2 2060 1 1 34 LYS HB2 H -1.425 3.385 0.081 1.00 . A A . 34 LYS HB2 1 1
2 2061 1 1 34 LYS HB3 H -1.893 5.081 -0.186 1.00 . A A . 34 LYS HB3 1 1
2 2062 1 1 34 LYS HD2 H -0.746 6.033 1.769 1.00 . A A . 34 LYS HD2 1 1
2 2063 1 1 34 LYS HD3 H -0.821 5.173 3.326 1.00 . A A . 34 LYS HD3 1 1
2 2064 1 1 34 LYS HE2 H 0.346 3.261 2.356 1.00 . A A . 34 LYS HE2 1 1
2 2065 1 1 34 LYS HE3 H 0.360 4.052 0.764 1.00 . A A . 34 LYS HE3 1 1
2 2066 1 1 34 LYS HG2 H -2.956 5.051 2.090 1.00 . A A . 34 LYS HG2 1 1
2 2067 1 1 34 LYS HG3 H -2.230 3.444 2.337 1.00 . A A . 34 LYS HG3 1 1
2 2068 1 1 34 LYS HZ1 H 1.705 5.050 3.186 1.00 . A A . 34 LYS HZ1 1 1
2 2069 1 1 34 LYS HZ2 H 2.446 4.317 1.909 1.00 . A A . 34 LYS HZ2 1 1
2 2070 1 1 34 LYS HZ3 H 1.719 5.783 1.709 1.00 . A A . 34 LYS HZ3 1 1
2 2071 1 1 34 LYS N N -4.560 4.647 0.151 1.00 . A A . 34 LYS N 1 1
2 2072 1 1 34 LYS NZ N 1.667 4.896 2.189 1.00 . A A . 34 LYS NZ 1 1
2 2073 1 1 34 LYS O O -4.087 2.095 1.492 1.00 . A A . 34 LYS O 1 1
2 2074 1 1 35 ALA C C -3.166 -0.969 -0.381 1.00 . A A . 35 ALA C 1 1
2 2075 1 1 35 ALA CA C -4.355 -0.018 -0.298 1.00 . A A . 35 ALA CA 1 1
2 2076 1 1 35 ALA CB C -5.468 -0.471 -1.229 1.00 . A A . 35 ALA CB 1 1
2 2077 1 1 35 ALA H H -3.737 1.557 -1.588 1.00 . A A . 35 ALA H 1 1
2 2078 1 1 35 ALA HA H -4.732 -0.027 0.724 1.00 . A A . 35 ALA HA 1 1
2 2079 1 1 35 ALA HB1 H -5.783 -1.480 -0.962 1.00 . A A . 35 ALA HB1 1 1
2 2080 1 1 35 ALA HB2 H -6.316 0.208 -1.139 1.00 . A A . 35 ALA HB2 1 1
2 2081 1 1 35 ALA HB3 H -5.105 -0.466 -2.257 1.00 . A A . 35 ALA HB3 1 1
2 2082 1 1 35 ALA N N -3.956 1.342 -0.626 1.00 . A A . 35 ALA N 1 1
2 2083 1 1 35 ALA O O -3.316 -2.149 -0.696 1.00 . A A . 35 ALA O 1 1
2 2084 1 1 36 VAL C C -0.632 -2.102 1.171 1.00 . A A . 36 VAL C 1 1
2 2085 1 1 36 VAL CA C -0.755 -1.230 -0.082 1.00 . A A . 36 VAL CA 1 1
2 2086 1 1 36 VAL CB C 0.458 -0.289 -0.208 1.00 . A A . 36 VAL CB 1 1
2 2087 1 1 36 VAL CG1 C 0.735 0.435 1.103 1.00 . A A . 36 VAL CG1 1 1
2 2088 1 1 36 VAL CG2 C 1.686 -1.036 -0.707 1.00 . A A . 36 VAL CG2 1 1
2 2089 1 1 36 VAL H H -1.941 0.509 0.261 1.00 . A A . 36 VAL H 1 1
2 2090 1 1 36 VAL HA H -0.785 -1.880 -0.958 1.00 . A A . 36 VAL HA 1 1
2 2091 1 1 36 VAL HB H 0.210 0.468 -0.952 1.00 . A A . 36 VAL HB 1 1
2 2092 1 1 36 VAL HG11 H 1.573 1.120 0.980 1.00 . A A . 36 VAL HG11 1 1
2 2093 1 1 36 VAL HG12 H -0.150 0.997 1.399 1.00 . A A . 36 VAL HG12 1 1
2 2094 1 1 36 VAL HG13 H 0.978 -0.296 1.874 1.00 . A A . 36 VAL HG13 1 1
2 2095 1 1 36 VAL HG21 H 1.462 -1.497 -1.670 1.00 . A A . 36 VAL HG21 1 1
2 2096 1 1 36 VAL HG22 H 2.520 -0.345 -0.824 1.00 . A A . 36 VAL HG22 1 1
2 2097 1 1 36 VAL HG23 H 1.955 -1.810 0.012 1.00 . A A . 36 VAL HG23 1 1
2 2098 1 1 36 VAL N N -1.992 -0.453 -0.040 1.00 . A A . 36 VAL N 1 1
2 2099 1 1 36 VAL O O 0.408 -2.701 1.454 1.00 . A A . 36 VAL O 1 1
2 2100 1 1 37 SER C C -1.655 -4.445 2.838 1.00 . A A . 37 SER C 1 1
2 2101 1 1 37 SER CA C -1.835 -2.946 3.124 1.00 . A A . 37 SER CA 1 1
2 2102 1 1 37 SER CB C -3.210 -2.707 3.751 1.00 . A A . 37 SER CB 1 1
2 2103 1 1 37 SER H H -2.532 -1.612 1.625 1.00 . A A . 37 SER H 1 1
2 2104 1 1 37 SER HA H -1.061 -2.626 3.821 1.00 . A A . 37 SER HA 1 1
2 2105 1 1 37 SER HB2 H -3.932 -3.387 3.298 1.00 . A A . 37 SER HB2 1 1
2 2106 1 1 37 SER HB3 H -3.152 -2.899 4.823 1.00 . A A . 37 SER HB3 1 1
2 2107 1 1 37 SER HG H -4.507 -1.256 3.949 1.00 . A A . 37 SER HG 1 1
2 2108 1 1 37 SER N N -1.725 -2.150 1.909 1.00 . A A . 37 SER N 1 1
2 2109 1 1 37 SER O O -1.481 -4.863 1.690 1.00 . A A . 37 SER O 1 1
2 2110 1 1 37 SER OG O -3.644 -1.370 3.545 1.00 . A A . 37 SER OG 1 1
2 2111 1 1 38 ASP C C -2.708 -7.416 3.120 1.00 . A A . 38 ASP C 1 1
2 2112 1 1 38 ASP CA C -1.535 -6.702 3.799 1.00 . A A . 38 ASP CA 1 1
2 2113 1 1 38 ASP CB C -1.344 -7.290 5.202 1.00 . A A . 38 ASP CB 1 1
2 2114 1 1 38 ASP CG C -0.198 -6.658 5.966 1.00 . A A . 38 ASP CG 1 1
2 2115 1 1 38 ASP H H -2.006 -4.869 4.788 1.00 . A A . 38 ASP H 1 1
2 2116 1 1 38 ASP HA H -0.632 -6.874 3.213 1.00 . A A . 38 ASP HA 1 1
2 2117 1 1 38 ASP HB2 H -2.263 -7.140 5.769 1.00 . A A . 38 ASP HB2 1 1
2 2118 1 1 38 ASP HB3 H -1.151 -8.358 5.107 1.00 . A A . 38 ASP HB3 1 1
2 2119 1 1 38 ASP HD2 H 1.574 -6.795 6.506 1.00 . A A . 38 ASP HD2 1 1
2 2120 1 1 38 ASP N N -1.761 -5.256 3.888 1.00 . A A . 38 ASP N 1 1
2 2121 1 1 38 ASP O O -2.918 -8.611 3.322 1.00 . A A . 38 ASP O 1 1
2 2122 1 1 38 ASP OD1 O -0.393 -5.566 6.548 1.00 . A A . 38 ASP OD1 1 1
2 2123 1 1 38 ASP OD2 O 0.896 -7.251 6.002 1.00 . A A . 38 ASP OD2 1 1
2 2124 1 1 39 ARG C C -4.323 -7.962 0.374 1.00 . A A . 39 ARG C 1 1
2 2125 1 1 39 ARG CA C -4.655 -7.238 1.679 1.00 . A A . 39 ARG CA 1 1
2 2126 1 1 39 ARG CB C -5.675 -6.116 1.431 1.00 . A A . 39 ARG CB 1 1
2 2127 1 1 39 ARG CD C -6.177 -3.906 0.331 1.00 . A A . 39 ARG CD 1 1
2 2128 1 1 39 ARG CG C -5.264 -5.125 0.351 1.00 . A A . 39 ARG CG 1 1
2 2129 1 1 39 ARG CZ C -6.706 -2.013 1.846 1.00 . A A . 39 ARG CZ 1 1
2 2130 1 1 39 ARG H H -3.190 -5.742 2.084 1.00 . A A . 39 ARG H 1 1
2 2131 1 1 39 ARG HA H -5.095 -7.958 2.368 1.00 . A A . 39 ARG HA 1 1
2 2132 1 1 39 ARG HB2 H -6.620 -6.572 1.135 1.00 . A A . 39 ARG HB2 1 1
2 2133 1 1 39 ARG HB3 H -5.814 -5.567 2.363 1.00 . A A . 39 ARG HB3 1 1
2 2134 1 1 39 ARG HD2 H -6.034 -3.372 -0.609 1.00 . A A . 39 ARG HD2 1 1
2 2135 1 1 39 ARG HD3 H -7.213 -4.239 0.399 1.00 . A A . 39 ARG HD3 1 1
2 2136 1 1 39 ARG HE H -5.021 -3.128 1.934 1.00 . A A . 39 ARG HE 1 1
2 2137 1 1 39 ARG HG2 H -4.242 -4.798 0.541 1.00 . A A . 39 ARG HG2 1 1
2 2138 1 1 39 ARG HG3 H -5.312 -5.619 -0.620 1.00 . A A . 39 ARG HG3 1 1
2 2139 1 1 39 ARG HH11 H -8.182 -2.429 0.513 1.00 . A A . 39 ARG HH11 1 1
2 2140 1 1 39 ARG HH12 H -8.494 -1.078 1.577 1.00 . A A . 39 ARG HH12 1 1
2 2141 1 1 39 ARG HH21 H -5.432 -1.342 3.277 1.00 . A A . 39 ARG HH21 1 1
2 2142 1 1 39 ARG HH22 H -6.939 -0.464 3.139 1.00 . A A . 39 ARG HH22 1 1
2 2143 1 1 39 ARG N N -3.453 -6.694 2.296 1.00 . A A . 39 ARG N 1 1
2 2144 1 1 39 ARG NE N -5.894 -2.995 1.444 1.00 . A A . 39 ARG NE 1 1
2 2145 1 1 39 ARG NH1 N -7.888 -1.824 1.267 1.00 . A A . 39 ARG NH1 1 1
2 2146 1 1 39 ARG NH2 N -6.329 -1.209 2.832 1.00 . A A . 39 ARG NH2 1 1
2 2147 1 1 39 ARG O O -5.163 -8.657 -0.191 1.00 . A A . 39 ARG O 1 1
2 2148 1 1 40 LEU C C -1.954 -9.715 -1.153 1.00 . A A . 40 LEU C 1 1
2 2149 1 1 40 LEU CA C -2.660 -8.377 -1.359 1.00 . A A . 40 LEU CA 1 1
2 2150 1 1 40 LEU CB C -1.713 -7.408 -2.069 1.00 . A A . 40 LEU CB 1 1
2 2151 1 1 40 LEU CD1 C -1.211 -5.109 -2.929 1.00 . A A . 40 LEU CD1 1 1
2 2152 1 1 40 LEU CD2 C -3.499 -6.074 -3.222 1.00 . A A . 40 LEU CD2 1 1
2 2153 1 1 40 LEU CG C -2.275 -6.007 -2.318 1.00 . A A . 40 LEU CG 1 1
2 2154 1 1 40 LEU H H -2.419 -7.267 0.446 1.00 . A A . 40 LEU H 1 1
2 2155 1 1 40 LEU HA H -3.540 -8.536 -1.982 1.00 . A A . 40 LEU HA 1 1
2 2156 1 1 40 LEU HB2 H -0.816 -7.308 -1.459 1.00 . A A . 40 LEU HB2 1 1
2 2157 1 1 40 LEU HB3 H -1.450 -7.842 -3.034 1.00 . A A . 40 LEU HB3 1 1
2 2158 1 1 40 LEU HD11 H -1.616 -4.109 -3.084 1.00 . A A . 40 LEU HD11 1 1
2 2159 1 1 40 LEU HD12 H -0.356 -5.052 -2.256 1.00 . A A . 40 LEU HD12 1 1
2 2160 1 1 40 LEU HD13 H -0.894 -5.522 -3.887 1.00 . A A . 40 LEU HD13 1 1
2 2161 1 1 40 LEU HD21 H -4.260 -6.701 -2.757 1.00 . A A . 40 LEU HD21 1 1
2 2162 1 1 40 LEU HD22 H -3.901 -5.073 -3.376 1.00 . A A . 40 LEU HD22 1 1
2 2163 1 1 40 LEU HD23 H -3.216 -6.501 -4.185 1.00 . A A . 40 LEU HD23 1 1
2 2164 1 1 40 LEU HG H -2.577 -5.582 -1.361 1.00 . A A . 40 LEU HG 1 1
2 2165 1 1 40 LEU N N -3.089 -7.801 -0.089 1.00 . A A . 40 LEU N 1 1
2 2166 1 1 40 LEU O O -1.808 -10.501 -2.090 1.00 . A A . 40 LEU O 1 1
2 2167 1 1 41 ILE C C -1.492 -12.439 0.288 1.00 . A A . 41 ILE C 1 1
2 2168 1 1 41 ILE CA C -0.708 -11.133 0.389 1.00 . A A . 41 ILE CA 1 1
2 2169 1 1 41 ILE CB C -0.091 -11.022 1.801 1.00 . A A . 41 ILE CB 1 1
2 2170 1 1 41 ILE CD1 C 1.847 -9.581 0.969 1.00 . A A . 41 ILE CD1 1 1
2 2171 1 1 41 ILE CG1 C 0.695 -9.714 1.945 1.00 . A A . 41 ILE CG1 1 1
2 2172 1 1 41 ILE CG2 C 0.806 -12.220 2.092 1.00 . A A . 41 ILE CG2 1 1
2 2173 1 1 41 ILE H H -1.799 -9.354 0.835 1.00 . A A . 41 ILE H 1 1
2 2174 1 1 41 ILE HA H 0.103 -11.162 -0.339 1.00 . A A . 41 ILE HA 1 1
2 2175 1 1 41 ILE HB H -0.902 -11.016 2.530 1.00 . A A . 41 ILE HB 1 1
2 2176 1 1 41 ILE HD11 H 1.462 -9.622 -0.050 1.00 . A A . 41 ILE HD11 1 1
2 2177 1 1 41 ILE HD12 H 2.366 -8.634 1.117 1.00 . A A . 41 ILE HD12 1 1
2 2178 1 1 41 ILE HD13 H 2.547 -10.401 1.125 1.00 . A A . 41 ILE HD13 1 1
2 2179 1 1 41 ILE HG12 H 0.011 -8.882 1.783 1.00 . A A . 41 ILE HG12 1 1
2 2180 1 1 41 ILE HG13 H 1.096 -9.663 2.957 1.00 . A A . 41 ILE HG13 1 1
2 2181 1 1 41 ILE HG21 H 1.215 -12.140 3.099 1.00 . A A . 41 ILE HG21 1 1
2 2182 1 1 41 ILE HG22 H 0.221 -13.137 2.012 1.00 . A A . 41 ILE HG22 1 1
2 2183 1 1 41 ILE HG23 H 1.622 -12.246 1.371 1.00 . A A . 41 ILE HG23 1 1
2 2184 1 1 41 ILE N N -1.539 -9.972 0.080 1.00 . A A . 41 ILE N 1 1
2 2185 1 1 41 ILE O O -2.498 -12.627 0.976 1.00 . A A . 41 ILE O 1 1
2 2186 1 1 42 GLY C C -2.879 -14.689 -1.506 1.00 . A A . 42 GLY C 1 1
2 2187 1 1 42 GLY CA C -1.604 -14.656 -0.691 1.00 . A A . 42 GLY CA 1 1
2 2188 1 1 42 GLY H H -0.256 -13.087 -1.194 1.00 . A A . 42 GLY H 1 1
2 2189 1 1 42 GLY HA2 H -0.874 -15.315 -1.160 1.00 . A A . 42 GLY HA2 1 1
2 2190 1 1 42 GLY HA3 H -1.824 -15.017 0.314 1.00 . A A . 42 GLY HA3 1 1
2 2191 1 1 42 GLY N N -1.026 -13.329 -0.587 1.00 . A A . 42 GLY N 1 1
2 2192 1 1 42 GLY O O -3.668 -15.625 -1.387 1.00 . A A . 42 GLY O 1 1
2 2193 1 1 43 ARG C C -3.948 -13.787 -4.620 1.00 . A A . 43 ARG C 1 1
2 2194 1 1 43 ARG CA C -4.290 -13.614 -3.145 1.00 . A A . 43 ARG CA 1 1
2 2195 1 1 43 ARG CB C -5.015 -12.286 -2.923 1.00 . A A . 43 ARG CB 1 1
2 2196 1 1 43 ARG CD C -6.257 -13.159 -0.917 1.00 . A A . 43 ARG CD 1 1
2 2197 1 1 43 ARG CG C -5.397 -12.035 -1.474 1.00 . A A . 43 ARG CG 1 1
2 2198 1 1 43 ARG CZ C -7.260 -13.812 1.251 1.00 . A A . 43 ARG CZ 1 1
2 2199 1 1 43 ARG H H -2.419 -12.925 -2.398 1.00 . A A . 43 ARG H 1 1
2 2200 1 1 43 ARG HA H -4.952 -14.427 -2.846 1.00 . A A . 43 ARG HA 1 1
2 2201 1 1 43 ARG HB2 H -4.362 -11.479 -3.253 1.00 . A A . 43 ARG HB2 1 1
2 2202 1 1 43 ARG HB3 H -5.924 -12.286 -3.524 1.00 . A A . 43 ARG HB3 1 1
2 2203 1 1 43 ARG HD2 H -7.174 -13.227 -1.503 1.00 . A A . 43 ARG HD2 1 1
2 2204 1 1 43 ARG HD3 H -5.709 -14.097 -0.999 1.00 . A A . 43 ARG HD3 1 1
2 2205 1 1 43 ARG HE H -6.330 -12.054 0.893 1.00 . A A . 43 ARG HE 1 1
2 2206 1 1 43 ARG HG2 H -4.489 -11.956 -0.878 1.00 . A A . 43 ARG HG2 1 1
2 2207 1 1 43 ARG HG3 H -5.955 -11.101 -1.412 1.00 . A A . 43 ARG HG3 1 1
2 2208 1 1 43 ARG HH11 H -7.346 -15.263 -0.166 1.00 . A A . 43 ARG HH11 1 1
2 2209 1 1 43 ARG HH12 H -8.071 -15.672 1.372 1.00 . A A . 43 ARG HH12 1 1
2 2210 1 1 43 ARG HH21 H -7.298 -12.591 2.872 1.00 . A A . 43 ARG HH21 1 1
2 2211 1 1 43 ARG HH22 H -8.044 -14.159 3.091 1.00 . A A . 43 ARG HH22 1 1
2 2212 1 1 43 ARG N N -3.092 -13.674 -2.329 1.00 . A A . 43 ARG N 1 1
2 2213 1 1 43 ARG NE N -6.607 -12.935 0.486 1.00 . A A . 43 ARG NE 1 1
2 2214 1 1 43 ARG NH1 N -7.585 -15.011 0.783 1.00 . A A . 43 ARG NH1 1 1
2 2215 1 1 43 ARG NH2 N -7.557 -13.495 2.505 1.00 . A A . 43 ARG NH2 1 1
2 2216 1 1 43 ARG O O -2.804 -13.573 -5.028 1.00 . A A . 43 ARG O 1 1
2 2217 1 1 44 LYS C C -5.077 -13.113 -7.617 1.00 . A A . 44 LYS C 1 1
2 2218 1 1 44 LYS CA C -4.744 -14.384 -6.839 1.00 . A A . 44 LYS CA 1 1
2 2219 1 1 44 LYS CB C -5.614 -15.541 -7.342 1.00 . A A . 44 LYS CB 1 1
2 2220 1 1 44 LYS CD C -6.200 -17.059 -9.274 1.00 . A A . 44 LYS CD 1 1
2 2221 1 1 44 LYS CE C -7.579 -16.506 -9.595 1.00 . A A . 44 LYS CE 1 1
2 2222 1 1 44 LYS CG C -5.262 -15.983 -8.752 1.00 . A A . 44 LYS CG 1 1
2 2223 1 1 44 LYS H H -5.854 -14.358 -5.023 1.00 . A A . 44 LYS H 1 1
2 2224 1 1 44 LYS HA H -3.697 -14.634 -7.009 1.00 . A A . 44 LYS HA 1 1
2 2225 1 1 44 LYS HB2 H -5.484 -16.390 -6.672 1.00 . A A . 44 LYS HB2 1 1
2 2226 1 1 44 LYS HB3 H -6.657 -15.223 -7.328 1.00 . A A . 44 LYS HB3 1 1
2 2227 1 1 44 LYS HD2 H -5.774 -17.489 -10.181 1.00 . A A . 44 LYS HD2 1 1
2 2228 1 1 44 LYS HD3 H -6.300 -17.836 -8.517 1.00 . A A . 44 LYS HD3 1 1
2 2229 1 1 44 LYS HE2 H -8.055 -16.178 -8.671 1.00 . A A . 44 LYS HE2 1 1
2 2230 1 1 44 LYS HE3 H -7.473 -15.654 -10.266 1.00 . A A . 44 LYS HE3 1 1
2 2231 1 1 44 LYS HG2 H -5.319 -15.119 -9.414 1.00 . A A . 44 LYS HG2 1 1
2 2232 1 1 44 LYS HG3 H -4.245 -16.374 -8.753 1.00 . A A . 44 LYS HG3 1 1
2 2233 1 1 44 LYS HZ1 H -8.548 -18.320 -9.627 1.00 . A A . 44 LYS HZ1 1 1
2 2234 1 1 44 LYS HZ2 H -9.347 -17.133 -10.445 1.00 . A A . 44 LYS HZ2 1 1
2 2235 1 1 44 LYS HZ3 H -8.009 -17.833 -11.107 1.00 . A A . 44 LYS HZ3 1 1
2 2236 1 1 44 LYS N N -4.938 -14.185 -5.411 1.00 . A A . 44 LYS N 1 1
2 2237 1 1 44 LYS NZ N -8.440 -17.529 -10.245 1.00 . A A . 44 LYS NZ 1 1
2 2238 1 1 44 LYS O O -5.949 -12.336 -7.219 1.00 . A A . 44 LYS O 1 1
2 2239 1 1 45 GLY C C -4.496 -12.159 -11.028 1.00 . A A . 45 GLY C 1 1
2 2240 1 1 45 GLY CA C -4.624 -11.777 -9.573 1.00 . A A . 45 GLY CA 1 1
2 2241 1 1 45 GLY H H -3.651 -13.562 -8.983 1.00 . A A . 45 GLY H 1 1
2 2242 1 1 45 GLY HA2 H -5.631 -11.403 -9.389 1.00 . A A . 45 GLY HA2 1 1
2 2243 1 1 45 GLY HA3 H -3.902 -10.993 -9.345 1.00 . A A . 45 GLY HA3 1 1
2 2244 1 1 45 GLY N N -4.378 -12.912 -8.720 1.00 . A A . 45 GLY N 1 1
2 2245 1 1 45 GLY O O -4.119 -13.286 -11.342 1.00 . A A . 45 GLY O 1 1
2 2246 1 1 46 VAL C C -3.693 -10.648 -14.019 1.00 . A A . 46 VAL C 1 1
2 2247 1 1 46 VAL CA C -4.759 -11.506 -13.340 1.00 . A A . 46 VAL CA 1 1
2 2248 1 1 46 VAL CB C -6.141 -11.260 -13.992 1.00 . A A . 46 VAL CB 1 1
2 2249 1 1 46 VAL CG1 C -6.544 -9.795 -13.905 1.00 . A A . 46 VAL CG1 1 1
2 2250 1 1 46 VAL CG2 C -6.160 -11.741 -15.435 1.00 . A A . 46 VAL CG2 1 1
2 2251 1 1 46 VAL H H -5.066 -10.311 -11.604 1.00 . A A . 46 VAL H 1 1
2 2252 1 1 46 VAL HA H -4.497 -12.555 -13.478 1.00 . A A . 46 VAL HA 1 1
2 2253 1 1 46 VAL HB H -6.877 -11.841 -13.438 1.00 . A A . 46 VAL HB 1 1
2 2254 1 1 46 VAL HG11 H -7.533 -9.654 -14.342 1.00 . A A . 46 VAL HG11 1 1
2 2255 1 1 46 VAL HG12 H -6.564 -9.488 -12.860 1.00 . A A . 46 VAL HG12 1 1
2 2256 1 1 46 VAL HG13 H -5.820 -9.188 -14.449 1.00 . A A . 46 VAL HG13 1 1
2 2257 1 1 46 VAL HG21 H -5.912 -12.803 -15.466 1.00 . A A . 46 VAL HG21 1 1
2 2258 1 1 46 VAL HG22 H -7.150 -11.590 -15.865 1.00 . A A . 46 VAL HG22 1 1
2 2259 1 1 46 VAL HG23 H -5.426 -11.180 -16.014 1.00 . A A . 46 VAL HG23 1 1
2 2260 1 1 46 VAL N N -4.799 -11.234 -11.912 1.00 . A A . 46 VAL N 1 1
2 2261 1 1 46 VAL O O -3.447 -9.510 -13.609 1.00 . A A . 46 VAL O 1 1
2 2262 1 1 47 VAL C C -2.596 -9.660 -16.881 1.00 . A A . 47 VAL C 1 1
2 2263 1 1 47 VAL CA C -1.999 -10.491 -15.754 1.00 . A A . 47 VAL CA 1 1
2 2264 1 1 47 VAL CB C -0.956 -11.462 -16.344 1.00 . A A . 47 VAL CB 1 1
2 2265 1 1 47 VAL CG1 C 0.198 -10.702 -16.976 1.00 . A A . 47 VAL CG1 1 1
2 2266 1 1 47 VAL CG2 C -0.447 -12.420 -15.281 1.00 . A A . 47 VAL CG2 1 1
2 2267 1 1 47 VAL H H -3.274 -12.144 -15.323 1.00 . A A . 47 VAL H 1 1
2 2268 1 1 47 VAL HA H -1.498 -9.825 -15.053 1.00 . A A . 47 VAL HA 1 1
2 2269 1 1 47 VAL HB H -1.442 -12.049 -17.124 1.00 . A A . 47 VAL HB 1 1
2 2270 1 1 47 VAL HG11 H 0.911 -11.403 -17.409 1.00 . A A . 47 VAL HG11 1 1
2 2271 1 1 47 VAL HG12 H -0.185 -10.049 -17.759 1.00 . A A . 47 VAL HG12 1 1
2 2272 1 1 47 VAL HG13 H 0.697 -10.104 -16.214 1.00 . A A . 47 VAL HG13 1 1
2 2273 1 1 47 VAL HG21 H -1.287 -12.979 -14.866 1.00 . A A . 47 VAL HG21 1 1
2 2274 1 1 47 VAL HG22 H 0.268 -13.116 -15.720 1.00 . A A . 47 VAL HG22 1 1
2 2275 1 1 47 VAL HG23 H 0.039 -11.854 -14.487 1.00 . A A . 47 VAL HG23 1 1
2 2276 1 1 47 VAL N N -3.045 -11.203 -15.033 1.00 . A A . 47 VAL N 1 1
2 2277 1 1 47 VAL O O -3.266 -10.193 -17.768 1.00 . A A . 47 VAL O 1 1
2 2278 1 1 48 MET C C -1.738 -7.102 -18.843 1.00 . A A . 48 MET C 1 1
2 2279 1 1 48 MET CA C -2.853 -7.459 -17.870 1.00 . A A . 48 MET CA 1 1
2 2280 1 1 48 MET CB C -3.421 -6.182 -17.253 1.00 . A A . 48 MET CB 1 1
2 2281 1 1 48 MET CE C -6.031 -4.281 -17.366 1.00 . A A . 48 MET CE 1 1
2 2282 1 1 48 MET CG C -4.596 -6.409 -16.324 1.00 . A A . 48 MET CG 1 1
2 2283 1 1 48 MET H H -1.832 -7.965 -16.072 1.00 . A A . 48 MET H 1 1
2 2284 1 1 48 MET HA H -3.648 -7.967 -18.417 1.00 . A A . 48 MET HA 1 1
2 2285 1 1 48 MET HB2 H -2.629 -5.694 -16.688 1.00 . A A . 48 MET HB2 1 1
2 2286 1 1 48 MET HB3 H -3.748 -5.528 -18.061 1.00 . A A . 48 MET HB3 1 1
2 2287 1 1 48 MET HE1 H -6.731 -5.015 -17.766 1.00 . A A . 48 MET HE1 1 1
2 2288 1 1 48 MET HE2 H -6.547 -3.332 -17.220 1.00 . A A . 48 MET HE2 1 1
2 2289 1 1 48 MET HE3 H -5.212 -4.140 -18.071 1.00 . A A . 48 MET HE3 1 1
2 2290 1 1 48 MET HG2 H -5.337 -7.024 -16.836 1.00 . A A . 48 MET HG2 1 1
2 2291 1 1 48 MET HG3 H -4.250 -6.944 -15.440 1.00 . A A . 48 MET HG3 1 1
2 2292 1 1 48 MET N N -2.362 -8.356 -16.837 1.00 . A A . 48 MET N 1 1
2 2293 1 1 48 MET O O -1.982 -6.851 -20.024 1.00 . A A . 48 MET O 1 1
2 2294 1 1 48 MET SD S -5.378 -4.869 -15.803 1.00 . A A . 48 MET SD 1 1
2 2295 1 1 49 GLU C C 1.740 -7.809 -18.926 1.00 . A A . 49 GLU C 1 1
2 2296 1 1 49 GLU CA C 0.643 -6.782 -19.173 1.00 . A A . 49 GLU CA 1 1
2 2297 1 1 49 GLU CB C 1.163 -5.369 -18.906 1.00 . A A . 49 GLU CB 1 1
2 2298 1 1 49 GLU CD C 2.575 -3.465 -19.787 1.00 . A A . 49 GLU CD 1 1
2 2299 1 1 49 GLU CG C 2.287 -4.948 -19.841 1.00 . A A . 49 GLU CG 1 1
2 2300 1 1 49 GLU H H -0.368 -7.240 -17.353 1.00 . A A . 49 GLU H 1 1
2 2301 1 1 49 GLU HA H 0.335 -6.846 -20.218 1.00 . A A . 49 GLU HA 1 1
2 2302 1 1 49 GLU HB2 H 0.335 -4.669 -19.025 1.00 . A A . 49 GLU HB2 1 1
2 2303 1 1 49 GLU HB3 H 1.532 -5.324 -17.882 1.00 . A A . 49 GLU HB3 1 1
2 2304 1 1 49 GLU HE2 H 3.742 -2.122 -19.239 1.00 . A A . 49 GLU HE2 1 1
2 2305 1 1 49 GLU HG2 H 3.191 -5.490 -19.564 1.00 . A A . 49 GLU HG2 1 1
2 2306 1 1 49 GLU HG3 H 2.008 -5.212 -20.862 1.00 . A A . 49 GLU HG3 1 1
2 2307 1 1 49 GLU N N -0.514 -7.067 -18.337 1.00 . A A . 49 GLU N 1 1
2 2308 1 1 49 GLU O O 1.968 -8.215 -17.787 1.00 . A A . 49 GLU O 1 1
2 2309 1 1 49 GLU OE1 O 1.771 -2.685 -20.341 1.00 . A A . 49 GLU OE1 1 1
2 2310 1 1 49 GLU OE2 O 3.621 -3.074 -19.226 1.00 . A A . 49 GLU OE2 1 1
2 2311 1 1 50 ALA C C 4.506 -8.985 -18.906 1.00 . A A . 50 ALA C 1 1
2 2312 1 1 50 ALA CA C 3.425 -9.264 -19.949 1.00 . A A . 50 ALA CA 1 1
2 2313 1 1 50 ALA CB C 4.053 -9.452 -21.317 1.00 . A A . 50 ALA CB 1 1
2 2314 1 1 50 ALA H H 2.226 -7.778 -20.895 1.00 . A A . 50 ALA H 1 1
2 2315 1 1 50 ALA HA H 2.922 -10.191 -19.672 1.00 . A A . 50 ALA HA 1 1
2 2316 1 1 50 ALA HB1 H 4.775 -10.267 -21.285 1.00 . A A . 50 ALA HB1 1 1
2 2317 1 1 50 ALA HB2 H 3.275 -9.688 -22.044 1.00 . A A . 50 ALA HB2 1 1
2 2318 1 1 50 ALA HB3 H 4.558 -8.533 -21.613 1.00 . A A . 50 ALA HB3 1 1
2 2319 1 1 50 ALA N N 2.414 -8.211 -20.002 1.00 . A A . 50 ALA N 1 1
2 2320 1 1 50 ALA O O 5.166 -7.941 -18.925 1.00 . A A . 50 ALA O 1 1
2 2321 1 1 51 ILE C C 6.950 -10.570 -17.443 1.00 . A A . 51 ILE C 1 1
2 2322 1 1 51 ILE CA C 5.692 -9.859 -16.968 1.00 . A A . 51 ILE CA 1 1
2 2323 1 1 51 ILE CB C 5.212 -10.518 -15.657 1.00 . A A . 51 ILE CB 1 1
2 2324 1 1 51 ILE CD1 C 3.258 -10.589 -14.025 1.00 . A A . 51 ILE CD1 1 1
2 2325 1 1 51 ILE CG1 C 3.947 -9.830 -15.141 1.00 . A A . 51 ILE CG1 1 1
2 2326 1 1 51 ILE CG2 C 6.305 -10.476 -14.598 1.00 . A A . 51 ILE CG2 1 1
2 2327 1 1 51 ILE H H 4.064 -10.741 -18.007 1.00 . A A . 51 ILE H 1 1
2 2328 1 1 51 ILE HA H 5.920 -8.811 -16.777 1.00 . A A . 51 ILE HA 1 1
2 2329 1 1 51 ILE HB H 4.975 -11.562 -15.864 1.00 . A A . 51 ILE HB 1 1
2 2330 1 1 51 ILE HD11 H 3.943 -10.694 -13.184 1.00 . A A . 51 ILE HD11 1 1
2 2331 1 1 51 ILE HD12 H 2.367 -10.056 -13.696 1.00 . A A . 51 ILE HD12 1 1
2 2332 1 1 51 ILE HD13 H 2.971 -11.578 -14.386 1.00 . A A . 51 ILE HD13 1 1
2 2333 1 1 51 ILE HG12 H 4.218 -8.842 -14.770 1.00 . A A . 51 ILE HG12 1 1
2 2334 1 1 51 ILE HG13 H 3.247 -9.727 -15.971 1.00 . A A . 51 ILE HG13 1 1
2 2335 1 1 51 ILE HG21 H 5.957 -10.964 -13.688 1.00 . A A . 51 ILE HG21 1 1
2 2336 1 1 51 ILE HG22 H 7.189 -10.992 -14.971 1.00 . A A . 51 ILE HG22 1 1
2 2337 1 1 51 ILE HG23 H 6.556 -9.439 -14.378 1.00 . A A . 51 ILE HG23 1 1
2 2338 1 1 51 ILE N N 4.669 -9.931 -17.996 1.00 . A A . 51 ILE N 1 1
2 2339 1 1 51 ILE O O 6.897 -11.736 -17.833 1.00 . A A . 51 ILE O 1 1
2 2340 1 1 52 SER C C 10.197 -10.715 -16.594 1.00 . A A . 52 SER C 1 1
2 2341 1 1 52 SER CA C 9.331 -10.452 -17.819 1.00 . A A . 52 SER CA 1 1
2 2342 1 1 52 SER CB C 10.053 -9.532 -18.810 1.00 . A A . 52 SER CB 1 1
2 2343 1 1 52 SER H H 8.054 -8.902 -17.129 1.00 . A A . 52 SER H 1 1
2 2344 1 1 52 SER HA H 9.131 -11.403 -18.314 1.00 . A A . 52 SER HA 1 1
2 2345 1 1 52 SER HB2 H 11.067 -9.900 -18.961 1.00 . A A . 52 SER HB2 1 1
2 2346 1 1 52 SER HB3 H 9.517 -9.543 -19.759 1.00 . A A . 52 SER HB3 1 1
2 2347 1 1 52 SER HG H 10.572 -7.653 -18.980 1.00 . A A . 52 SER HG 1 1
2 2348 1 1 52 SER N N 8.068 -9.867 -17.424 1.00 . A A . 52 SER N 1 1
2 2349 1 1 52 SER O O 9.899 -10.236 -15.500 1.00 . A A . 52 SER O 1 1
2 2350 1 1 52 SER OG O 10.115 -8.195 -18.334 1.00 . A A . 52 SER OG 1 1
2 2351 1 1 53 PRO C C 13.210 -10.574 -15.581 1.00 . A A . 53 PRO C 1 1
2 2352 1 1 53 PRO CA C 12.222 -11.732 -15.675 1.00 . A A . 53 PRO CA 1 1
2 2353 1 1 53 PRO CB C 12.921 -13.031 -16.075 1.00 . A A . 53 PRO CB 1 1
2 2354 1 1 53 PRO CD C 11.612 -12.258 -17.969 1.00 . A A . 53 PRO CD 1 1
2 2355 1 1 53 PRO CG C 12.755 -13.151 -17.556 1.00 . A A . 53 PRO CG 1 1
2 2356 1 1 53 PRO HA H 11.714 -11.853 -14.718 1.00 . A A . 53 PRO HA 1 1
2 2357 1 1 53 PRO HB2 H 13.972 -13.024 -15.790 1.00 . A A . 53 PRO HB2 1 1
2 2358 1 1 53 PRO HB3 H 12.399 -13.865 -15.604 1.00 . A A . 53 PRO HB3 1 1
2 2359 1 1 53 PRO HD2 H 11.910 -11.590 -18.777 1.00 . A A . 53 PRO HD2 1 1
2 2360 1 1 53 PRO HD3 H 10.758 -12.864 -18.272 1.00 . A A . 53 PRO HD3 1 1
2 2361 1 1 53 PRO HG2 H 13.664 -12.776 -18.027 1.00 . A A . 53 PRO HG2 1 1
2 2362 1 1 53 PRO HG3 H 12.567 -14.184 -17.848 1.00 . A A . 53 PRO HG3 1 1
2 2363 1 1 53 PRO N N 11.265 -11.511 -16.745 1.00 . A A . 53 PRO N 1 1
2 2364 1 1 53 PRO O O 14.033 -10.502 -14.667 1.00 . A A . 53 PRO O 1 1
2 2365 1 1 54 GLN C C 13.239 -7.305 -15.891 1.00 . A A . 54 GLN C 1 1
2 2366 1 1 54 GLN CA C 13.936 -8.472 -16.581 1.00 . A A . 54 GLN CA 1 1
2 2367 1 1 54 GLN CB C 14.268 -8.075 -18.024 1.00 . A A . 54 GLN CB 1 1
2 2368 1 1 54 GLN CD C 15.166 -10.311 -18.838 1.00 . A A . 54 GLN CD 1 1
2 2369 1 1 54 GLN CG C 15.436 -8.831 -18.642 1.00 . A A . 54 GLN CG 1 1
2 2370 1 1 54 GLN H H 12.432 -9.798 -17.285 1.00 . A A . 54 GLN H 1 1
2 2371 1 1 54 GLN HA H 14.865 -8.688 -16.055 1.00 . A A . 54 GLN HA 1 1
2 2372 1 1 54 GLN HB2 H 13.385 -8.255 -18.637 1.00 . A A . 54 GLN HB2 1 1
2 2373 1 1 54 GLN HB3 H 14.508 -7.012 -18.037 1.00 . A A . 54 GLN HB3 1 1
2 2374 1 1 54 GLN HE21 H 16.071 -10.752 -17.084 1.00 . A A . 54 GLN HE21 1 1
2 2375 1 1 54 GLN HE22 H 15.469 -12.125 -17.990 1.00 . A A . 54 GLN HE22 1 1
2 2376 1 1 54 GLN HG2 H 15.659 -8.390 -19.613 1.00 . A A . 54 GLN HG2 1 1
2 2377 1 1 54 GLN HG3 H 16.302 -8.721 -17.990 1.00 . A A . 54 GLN HG3 1 1
2 2378 1 1 54 GLN N N 13.107 -9.664 -16.545 1.00 . A A . 54 GLN N 1 1
2 2379 1 1 54 GLN NE2 N 15.603 -11.129 -17.896 1.00 . A A . 54 GLN NE2 1 1
2 2380 1 1 54 GLN O O 13.778 -6.709 -14.958 1.00 . A A . 54 GLN O 1 1
2 2381 1 1 54 GLN OE1 O 14.609 -10.719 -19.856 1.00 . A A . 54 GLN OE1 1 1
2 2382 1 1 55 ASN C C 10.014 -6.234 -15.207 1.00 . A A . 55 ASN C 1 1
2 2383 1 1 55 ASN CA C 11.326 -5.815 -15.857 1.00 . A A . 55 ASN CA 1 1
2 2384 1 1 55 ASN CB C 11.073 -4.842 -17.009 1.00 . A A . 55 ASN CB 1 1
2 2385 1 1 55 ASN CG C 10.913 -3.406 -16.544 1.00 . A A . 55 ASN CG 1 1
2 2386 1 1 55 ASN H H 11.587 -7.565 -17.044 1.00 . A A . 55 ASN H 1 1
2 2387 1 1 55 ASN HA H 11.945 -5.319 -15.109 1.00 . A A . 55 ASN HA 1 1
2 2388 1 1 55 ASN HB2 H 11.914 -4.894 -17.701 1.00 . A A . 55 ASN HB2 1 1
2 2389 1 1 55 ASN HB3 H 10.163 -5.143 -17.528 1.00 . A A . 55 ASN HB3 1 1
2 2390 1 1 55 ASN HD21 H 12.910 -3.111 -16.670 1.00 . A A . 55 ASN HD21 1 1
2 2391 1 1 55 ASN HD22 H 11.973 -1.732 -16.135 1.00 . A A . 55 ASN HD22 1 1
2 2392 1 1 55 ASN N N 12.033 -6.988 -16.345 1.00 . A A . 55 ASN N 1 1
2 2393 1 1 55 ASN ND2 N 12.020 -2.693 -16.441 1.00 . A A . 55 ASN ND2 1 1
2 2394 1 1 55 ASN O O 9.787 -7.419 -14.978 1.00 . A A . 55 ASN O 1 1
2 2395 1 1 55 ASN OD1 O 9.807 -2.945 -16.275 1.00 . A A . 55 ASN OD1 1 1
2 2396 1 1 56 SER C C 6.746 -5.607 -15.236 1.00 . A A . 56 SER C 1 1
2 2397 1 1 56 SER CA C 7.904 -5.576 -14.243 1.00 . A A . 56 SER CA 1 1
2 2398 1 1 56 SER CB C 7.617 -4.539 -13.163 1.00 . A A . 56 SER CB 1 1
2 2399 1 1 56 SER H H 9.359 -4.317 -15.149 1.00 . A A . 56 SER H 1 1
2 2400 1 1 56 SER HA H 7.991 -6.557 -13.776 1.00 . A A . 56 SER HA 1 1
2 2401 1 1 56 SER HB2 H 7.228 -3.635 -13.631 1.00 . A A . 56 SER HB2 1 1
2 2402 1 1 56 SER HB3 H 6.874 -4.939 -12.473 1.00 . A A . 56 SER HB3 1 1
2 2403 1 1 56 SER HG H 8.578 -3.563 -11.770 1.00 . A A . 56 SER HG 1 1
2 2404 1 1 56 SER N N 9.154 -5.276 -14.910 1.00 . A A . 56 SER N 1 1
2 2405 1 1 56 SER O O 6.772 -4.936 -16.268 1.00 . A A . 56 SER O 1 1
2 2406 1 1 56 SER OG O 8.793 -4.217 -12.440 1.00 . A A . 56 SER OG 1 1
2 2407 1 1 57 GLY C C 3.388 -5.841 -14.892 1.00 . A A . 57 GLY C 1 1
2 2408 1 1 57 GLY CA C 4.525 -6.423 -15.690 1.00 . A A . 57 GLY CA 1 1
2 2409 1 1 57 GLY H H 5.820 -7.013 -14.114 1.00 . A A . 57 GLY H 1 1
2 2410 1 1 57 GLY HA2 H 4.665 -5.838 -16.598 1.00 . A A . 57 GLY HA2 1 1
2 2411 1 1 57 GLY HA3 H 4.287 -7.453 -15.959 1.00 . A A . 57 GLY HA3 1 1
2 2412 1 1 57 GLY N N 5.744 -6.402 -14.915 1.00 . A A . 57 GLY N 1 1
2 2413 1 1 57 GLY O O 3.583 -5.450 -13.739 1.00 . A A . 57 GLY O 1 1
2 2414 1 1 58 LEU C C 0.028 -6.269 -14.468 1.00 . A A . 58 LEU C 1 1
2 2415 1 1 58 LEU CA C 1.064 -5.202 -14.791 1.00 . A A . 58 LEU CA 1 1
2 2416 1 1 58 LEU CB C 0.426 -4.093 -15.631 1.00 . A A . 58 LEU CB 1 1
2 2417 1 1 58 LEU CD1 C 0.562 -1.834 -16.705 1.00 . A A . 58 LEU CD1 1 1
2 2418 1 1 58 LEU CD2 C 1.652 -2.227 -14.480 1.00 . A A . 58 LEU CD2 1 1
2 2419 1 1 58 LEU CG C 1.285 -2.846 -15.827 1.00 . A A . 58 LEU CG 1 1
2 2420 1 1 58 LEU H H 2.086 -6.126 -16.418 1.00 . A A . 58 LEU H 1 1
2 2421 1 1 58 LEU HA H 1.416 -4.768 -13.856 1.00 . A A . 58 LEU HA 1 1
2 2422 1 1 58 LEU HB2 H 0.199 -4.505 -16.615 1.00 . A A . 58 LEU HB2 1 1
2 2423 1 1 58 LEU HB3 H -0.500 -3.791 -15.141 1.00 . A A . 58 LEU HB3 1 1
2 2424 1 1 58 LEU HD11 H 1.193 -0.958 -16.857 1.00 . A A . 58 LEU HD11 1 1
2 2425 1 1 58 LEU HD12 H 0.337 -2.288 -17.671 1.00 . A A . 58 LEU HD12 1 1
2 2426 1 1 58 LEU HD13 H -0.367 -1.531 -16.221 1.00 . A A . 58 LEU HD13 1 1
2 2427 1 1 58 LEU HD21 H 2.192 -2.959 -13.881 1.00 . A A . 58 LEU HD21 1 1
2 2428 1 1 58 LEU HD22 H 2.283 -1.351 -14.636 1.00 . A A . 58 LEU HD22 1 1
2 2429 1 1 58 LEU HD23 H 0.742 -1.929 -13.959 1.00 . A A . 58 LEU HD23 1 1
2 2430 1 1 58 LEU HG H 2.207 -3.140 -16.330 1.00 . A A . 58 LEU HG 1 1
2 2431 1 1 58 LEU N N 2.208 -5.775 -15.479 1.00 . A A . 58 LEU N 1 1
2 2432 1 1 58 LEU O O -0.500 -6.930 -15.366 1.00 . A A . 58 LEU O 1 1
2 2433 1 1 59 VAL C C -2.414 -6.606 -12.084 1.00 . A A . 59 VAL C 1 1
2 2434 1 1 59 VAL CA C -1.273 -7.364 -12.740 1.00 . A A . 59 VAL CA 1 1
2 2435 1 1 59 VAL CB C -0.717 -8.416 -11.758 1.00 . A A . 59 VAL CB 1 1
2 2436 1 1 59 VAL CG1 C 0.298 -9.307 -12.447 1.00 . A A . 59 VAL CG1 1 1
2 2437 1 1 59 VAL CG2 C -0.092 -7.750 -10.546 1.00 . A A . 59 VAL CG2 1 1
2 2438 1 1 59 VAL H H 0.262 -5.911 -12.488 1.00 . A A . 59 VAL H 1 1
2 2439 1 1 59 VAL HA H -1.659 -7.884 -13.617 1.00 . A A . 59 VAL HA 1 1
2 2440 1 1 59 VAL HB H -1.546 -9.038 -11.418 1.00 . A A . 59 VAL HB 1 1
2 2441 1 1 59 VAL HG11 H 0.665 -10.058 -11.749 1.00 . A A . 59 VAL HG11 1 1
2 2442 1 1 59 VAL HG12 H -0.172 -9.802 -13.297 1.00 . A A . 59 VAL HG12 1 1
2 2443 1 1 59 VAL HG13 H 1.133 -8.701 -12.797 1.00 . A A . 59 VAL HG13 1 1
2 2444 1 1 59 VAL HG21 H -0.840 -7.137 -10.044 1.00 . A A . 59 VAL HG21 1 1
2 2445 1 1 59 VAL HG22 H 0.276 -8.509 -9.855 1.00 . A A . 59 VAL HG22 1 1
2 2446 1 1 59 VAL HG23 H 0.738 -7.121 -10.866 1.00 . A A . 59 VAL HG23 1 1
2 2447 1 1 59 VAL N N -0.247 -6.436 -13.185 1.00 . A A . 59 VAL N 1 1
2 2448 1 1 59 VAL O O -2.246 -5.461 -11.675 1.00 . A A . 59 VAL O 1 1
2 2449 1 1 60 LYS C C -5.281 -7.464 -10.281 1.00 . A A . 60 LYS C 1 1
2 2450 1 1 60 LYS CA C -4.751 -6.614 -11.426 1.00 . A A . 60 LYS CA 1 1
2 2451 1 1 60 LYS CB C -5.807 -6.447 -12.521 1.00 . A A . 60 LYS CB 1 1
2 2452 1 1 60 LYS CD C -7.938 -5.406 -13.293 1.00 . A A . 60 LYS CD 1 1
2 2453 1 1 60 LYS CE C -9.165 -4.601 -12.914 1.00 . A A . 60 LYS CE 1 1
2 2454 1 1 60 LYS CG C -7.034 -5.658 -12.103 1.00 . A A . 60 LYS CG 1 1
2 2455 1 1 60 LYS H H -3.641 -8.191 -12.329 1.00 . A A . 60 LYS H 1 1
2 2456 1 1 60 LYS HA H -4.484 -5.631 -11.041 1.00 . A A . 60 LYS HA 1 1
2 2457 1 1 60 LYS HB2 H -5.344 -5.934 -13.364 1.00 . A A . 60 LYS HB2 1 1
2 2458 1 1 60 LYS HB3 H -6.132 -7.441 -12.834 1.00 . A A . 60 LYS HB3 1 1
2 2459 1 1 60 LYS HD2 H -7.378 -4.857 -14.050 1.00 . A A . 60 LYS HD2 1 1
2 2460 1 1 60 LYS HD3 H -8.258 -6.364 -13.701 1.00 . A A . 60 LYS HD3 1 1
2 2461 1 1 60 LYS HE2 H -9.767 -5.178 -12.213 1.00 . A A . 60 LYS HE2 1 1
2 2462 1 1 60 LYS HE3 H -8.850 -3.673 -12.437 1.00 . A A . 60 LYS HE3 1 1
2 2463 1 1 60 LYS HG2 H -7.584 -6.224 -11.350 1.00 . A A . 60 LYS HG2 1 1
2 2464 1 1 60 LYS HG3 H -6.720 -4.703 -11.682 1.00 . A A . 60 LYS HG3 1 1
2 2465 1 1 60 LYS HZ1 H -10.285 -5.135 -14.549 1.00 . A A . 60 LYS HZ1 1 1
2 2466 1 1 60 LYS HZ2 H -10.794 -3.744 -13.825 1.00 . A A . 60 LYS HZ2 1 1
2 2467 1 1 60 LYS HZ3 H -9.434 -3.739 -14.756 1.00 . A A . 60 LYS HZ3 1 1
2 2468 1 1 60 LYS N N -3.566 -7.241 -11.995 1.00 . A A . 60 LYS N 1 1
2 2469 1 1 60 LYS NZ N -9.984 -4.279 -14.105 1.00 . A A . 60 LYS NZ 1 1
2 2470 1 1 60 LYS O O -5.591 -8.642 -10.463 1.00 . A A . 60 LYS O 1 1
2 2471 1 1 61 VAL C C -7.001 -6.816 -7.307 1.00 . A A . 61 VAL C 1 1
2 2472 1 1 61 VAL CA C -5.823 -7.566 -7.911 1.00 . A A . 61 VAL CA 1 1
2 2473 1 1 61 VAL CB C -4.703 -7.700 -6.853 1.00 . A A . 61 VAL CB 1 1
2 2474 1 1 61 VAL CG1 C -5.193 -8.501 -5.652 1.00 . A A . 61 VAL CG1 1 1
2 2475 1 1 61 VAL CG2 C -3.460 -8.341 -7.460 1.00 . A A . 61 VAL CG2 1 1
2 2476 1 1 61 VAL H H -5.083 -5.901 -9.011 1.00 . A A . 61 VAL H 1 1
2 2477 1 1 61 VAL HA H -6.148 -8.564 -8.204 1.00 . A A . 61 VAL HA 1 1
2 2478 1 1 61 VAL HB H -4.436 -6.700 -6.510 1.00 . A A . 61 VAL HB 1 1
2 2479 1 1 61 VAL HG11 H -4.402 -8.567 -4.905 1.00 . A A . 61 VAL HG11 1 1
2 2480 1 1 61 VAL HG12 H -6.062 -8.006 -5.217 1.00 . A A . 61 VAL HG12 1 1
2 2481 1 1 61 VAL HG13 H -5.470 -9.505 -5.974 1.00 . A A . 61 VAL HG13 1 1
2 2482 1 1 61 VAL HG21 H -3.111 -7.734 -8.295 1.00 . A A . 61 VAL HG21 1 1
2 2483 1 1 61 VAL HG22 H -2.674 -8.406 -6.708 1.00 . A A . 61 VAL HG22 1 1
2 2484 1 1 61 VAL HG23 H -3.705 -9.342 -7.815 1.00 . A A . 61 VAL HG23 1 1
2 2485 1 1 61 VAL N N -5.355 -6.869 -9.100 1.00 . A A . 61 VAL N 1 1
2 2486 1 1 61 VAL O O -6.867 -5.645 -6.934 1.00 . A A . 61 VAL O 1 1
2 2487 1 1 62 ASP C C -9.917 -5.822 -7.696 1.00 . A A . 62 ASP C 1 1
2 2488 1 1 62 ASP CA C -9.401 -6.897 -6.745 1.00 . A A . 62 ASP CA 1 1
2 2489 1 1 62 ASP CB C -9.229 -6.322 -5.331 1.00 . A A . 62 ASP CB 1 1
2 2490 1 1 62 ASP CG C -10.453 -5.558 -4.856 1.00 . A A . 62 ASP CG 1 1
2 2491 1 1 62 ASP H H -8.175 -8.458 -7.535 1.00 . A A . 62 ASP H 1 1
2 2492 1 1 62 ASP HA H -10.146 -7.691 -6.697 1.00 . A A . 62 ASP HA 1 1
2 2493 1 1 62 ASP HB2 H -9.038 -7.143 -4.640 1.00 . A A . 62 ASP HB2 1 1
2 2494 1 1 62 ASP HB3 H -8.374 -5.647 -5.330 1.00 . A A . 62 ASP HB3 1 1
2 2495 1 1 62 ASP HD2 H -12.220 -5.644 -4.279 1.00 . A A . 62 ASP HD2 1 1
2 2496 1 1 62 ASP N N -8.152 -7.493 -7.237 1.00 . A A . 62 ASP N 1 1
2 2497 1 1 62 ASP O O -10.979 -5.970 -8.301 1.00 . A A . 62 ASP O 1 1
2 2498 1 1 62 ASP OD1 O -10.381 -4.314 -4.758 1.00 . A A . 62 ASP OD1 1 1
2 2499 1 1 62 ASP OD2 O -11.490 -6.192 -4.573 1.00 . A A . 62 ASP OD2 1 1
2 2500 1 1 63 GLY C C -8.375 -2.836 -9.204 1.00 . A A . 63 GLY C 1 1
2 2501 1 1 63 GLY CA C -9.552 -3.664 -8.710 1.00 . A A . 63 GLY CA 1 1
2 2502 1 1 63 GLY H H -8.293 -4.671 -7.325 1.00 . A A . 63 GLY H 1 1
2 2503 1 1 63 GLY HA2 H -10.068 -4.084 -9.573 1.00 . A A . 63 GLY HA2 1 1
2 2504 1 1 63 GLY HA3 H -10.234 -3.009 -8.167 1.00 . A A . 63 GLY HA3 1 1
2 2505 1 1 63 GLY N N -9.161 -4.748 -7.834 1.00 . A A . 63 GLY N 1 1
2 2506 1 1 63 GLY O O -8.451 -2.229 -10.271 1.00 . A A . 63 GLY O 1 1
2 2507 1 1 64 GLU C C -5.109 -2.787 -9.569 1.00 . A A . 64 GLU C 1 1
2 2508 1 1 64 GLU CA C -6.133 -1.992 -8.784 1.00 . A A . 64 GLU CA 1 1
2 2509 1 1 64 GLU CB C -5.472 -1.426 -7.521 1.00 . A A . 64 GLU CB 1 1
2 2510 1 1 64 GLU CD C -5.591 0.158 -5.562 1.00 . A A . 64 GLU CD 1 1
2 2511 1 1 64 GLU CG C -6.297 -0.377 -6.793 1.00 . A A . 64 GLU CG 1 1
2 2512 1 1 64 GLU H H -7.224 -3.415 -7.629 1.00 . A A . 64 GLU H 1 1
2 2513 1 1 64 GLU HA H -6.484 -1.162 -9.397 1.00 . A A . 64 GLU HA 1 1
2 2514 1 1 64 GLU HB2 H -5.289 -2.252 -6.834 1.00 . A A . 64 GLU HB2 1 1
2 2515 1 1 64 GLU HB3 H -4.523 -0.973 -7.807 1.00 . A A . 64 GLU HB3 1 1
2 2516 1 1 64 GLU HE2 H -4.401 1.412 -4.871 1.00 . A A . 64 GLU HE2 1 1
2 2517 1 1 64 GLU HG2 H -6.494 0.451 -7.474 1.00 . A A . 64 GLU HG2 1 1
2 2518 1 1 64 GLU HG3 H -7.244 -0.824 -6.488 1.00 . A A . 64 GLU HG3 1 1
2 2519 1 1 64 GLU N N -7.276 -2.830 -8.451 1.00 . A A . 64 GLU N 1 1
2 2520 1 1 64 GLU O O -5.012 -4.009 -9.421 1.00 . A A . 64 GLU O 1 1
2 2521 1 1 64 GLU OE1 O -5.805 -0.395 -4.465 1.00 . A A . 64 GLU OE1 1 1
2 2522 1 1 64 GLU OE2 O -4.813 1.129 -5.690 1.00 . A A . 64 GLU OE2 1 1
2 2523 1 1 65 THR C C -1.952 -2.431 -10.449 1.00 . A A . 65 THR C 1 1
2 2524 1 1 65 THR CA C -3.278 -2.738 -11.126 1.00 . A A . 65 THR CA 1 1
2 2525 1 1 65 THR CB C -3.244 -2.337 -12.622 1.00 . A A . 65 THR CB 1 1
2 2526 1 1 65 THR CG2 C -3.027 -0.837 -12.799 1.00 . A A . 65 THR CG2 1 1
2 2527 1 1 65 THR H H -4.519 -1.114 -10.551 1.00 . A A . 65 THR H 1 1
2 2528 1 1 65 THR HA H -3.444 -3.815 -11.078 1.00 . A A . 65 THR HA 1 1
2 2529 1 1 65 THR HB H -4.204 -2.600 -13.068 1.00 . A A . 65 THR HB 1 1
2 2530 1 1 65 THR HG1 H -2.221 -2.822 -14.231 1.00 . A A . 65 THR HG1 1 1
2 2531 1 1 65 THR HG21 H -2.071 -0.556 -12.358 1.00 . A A . 65 THR HG21 1 1
2 2532 1 1 65 THR HG22 H -3.023 -0.582 -13.859 1.00 . A A . 65 THR HG22 1 1
2 2533 1 1 65 THR HG23 H -3.830 -0.295 -12.301 1.00 . A A . 65 THR HG23 1 1
2 2534 1 1 65 THR N N -4.353 -2.099 -10.406 1.00 . A A . 65 THR N 1 1
2 2535 1 1 65 THR O O -1.623 -1.278 -10.156 1.00 . A A . 65 THR O 1 1
2 2536 1 1 65 THR OG1 O -2.211 -3.065 -13.302 1.00 . A A . 65 THR OG1 1 1
2 2537 1 1 66 TRP C C 1.177 -3.872 -10.334 1.00 . A A . 66 TRP C 1 1
2 2538 1 1 66 TRP CA C 0.046 -3.363 -9.464 1.00 . A A . 66 TRP CA 1 1
2 2539 1 1 66 TRP CB C 0.003 -4.141 -8.145 1.00 . A A . 66 TRP CB 1 1
2 2540 1 1 66 TRP CD1 C -2.303 -3.918 -7.039 1.00 . A A . 66 TRP CD1 1 1
2 2541 1 1 66 TRP CD2 C -0.721 -2.607 -6.145 1.00 . A A . 66 TRP CD2 1 1
2 2542 1 1 66 TRP CE2 C -1.926 -2.388 -5.455 1.00 . A A . 66 TRP CE2 1 1
2 2543 1 1 66 TRP CE3 C 0.420 -1.893 -5.755 1.00 . A A . 66 TRP CE3 1 1
2 2544 1 1 66 TRP CG C -0.982 -3.588 -7.157 1.00 . A A . 66 TRP CG 1 1
2 2545 1 1 66 TRP CH2 C -0.894 -0.805 -4.039 1.00 . A A . 66 TRP CH2 1 1
2 2546 1 1 66 TRP CZ2 C -2.024 -1.484 -4.399 1.00 . A A . 66 TRP CZ2 1 1
2 2547 1 1 66 TRP CZ3 C 0.317 -0.998 -4.707 1.00 . A A . 66 TRP CZ3 1 1
2 2548 1 1 66 TRP H H -1.520 -4.400 -10.448 1.00 . A A . 66 TRP H 1 1
2 2549 1 1 66 TRP HA H 0.219 -2.310 -9.242 1.00 . A A . 66 TRP HA 1 1
2 2550 1 1 66 TRP HB2 H -0.261 -5.177 -8.359 1.00 . A A . 66 TRP HB2 1 1
2 2551 1 1 66 TRP HB3 H 0.996 -4.123 -7.696 1.00 . A A . 66 TRP HB3 1 1
2 2552 1 1 66 TRP HD1 H -2.819 -4.639 -7.656 1.00 . A A . 66 TRP HD1 1 1
2 2553 1 1 66 TRP HE1 H -3.850 -3.270 -5.755 1.00 . A A . 66 TRP HE1 1 1
2 2554 1 1 66 TRP HE3 H 1.361 -2.039 -6.265 1.00 . A A . 66 TRP HE3 1 1
2 2555 1 1 66 TRP HH2 H -0.939 -0.103 -3.220 1.00 . A A . 66 TRP HH2 1 1
2 2556 1 1 66 TRP HZ2 H -2.960 -1.326 -3.884 1.00 . A A . 66 TRP HZ2 1 1
2 2557 1 1 66 TRP HZ3 H 1.188 -0.438 -4.400 1.00 . A A . 66 TRP HZ3 1 1
2 2558 1 1 66 TRP N N -1.212 -3.480 -10.167 1.00 . A A . 66 TRP N 1 1
2 2559 1 1 66 TRP NE1 N -2.878 -3.196 -6.021 1.00 . A A . 66 TRP NE1 1 1
2 2560 1 1 66 TRP O O 0.947 -4.576 -11.321 1.00 . A A . 66 TRP O 1 1
2 2561 1 1 67 ARG C C 3.986 -5.300 -10.208 1.00 . A A . 67 ARG C 1 1
2 2562 1 1 67 ARG CA C 3.554 -3.944 -10.716 1.00 . A A . 67 ARG CA 1 1
2 2563 1 1 67 ARG CB C 4.709 -2.946 -10.589 1.00 . A A . 67 ARG CB 1 1
2 2564 1 1 67 ARG CD C 3.387 -0.815 -10.372 1.00 . A A . 67 ARG CD 1 1
2 2565 1 1 67 ARG CG C 4.430 -1.570 -11.181 1.00 . A A . 67 ARG CG 1 1
2 2566 1 1 67 ARG CZ C 2.337 1.426 -10.353 1.00 . A A . 67 ARG CZ 1 1
2 2567 1 1 67 ARG H H 2.528 -2.935 -9.155 1.00 . A A . 67 ARG H 1 1
2 2568 1 1 67 ARG HA H 3.281 -4.026 -11.769 1.00 . A A . 67 ARG HA 1 1
2 2569 1 1 67 ARG HB2 H 4.933 -2.820 -9.530 1.00 . A A . 67 ARG HB2 1 1
2 2570 1 1 67 ARG HB3 H 5.577 -3.364 -11.098 1.00 . A A . 67 ARG HB3 1 1
2 2571 1 1 67 ARG HD2 H 2.406 -1.241 -10.584 1.00 . A A . 67 ARG HD2 1 1
2 2572 1 1 67 ARG HD3 H 3.610 -0.941 -9.312 1.00 . A A . 67 ARG HD3 1 1
2 2573 1 1 67 ARG HE H 4.148 1.005 -11.161 1.00 . A A . 67 ARG HE 1 1
2 2574 1 1 67 ARG HG2 H 5.356 -0.994 -11.191 1.00 . A A . 67 ARG HG2 1 1
2 2575 1 1 67 ARG HG3 H 4.068 -1.691 -12.202 1.00 . A A . 67 ARG HG3 1 1
2 2576 1 1 67 ARG HH11 H 1.167 -0.054 -9.591 1.00 . A A . 67 ARG HH11 1 1
2 2577 1 1 67 ARG HH12 H 0.472 1.549 -9.544 1.00 . A A . 67 ARG HH12 1 1
2 2578 1 1 67 ARG HH21 H 3.242 3.107 -11.046 1.00 . A A . 67 ARG HH21 1 1
2 2579 1 1 67 ARG HH22 H 1.646 3.338 -10.368 1.00 . A A . 67 ARG HH22 1 1
2 2580 1 1 67 ARG N N 2.394 -3.517 -9.969 1.00 . A A . 67 ARG N 1 1
2 2581 1 1 67 ARG NE N 3.352 0.616 -10.676 1.00 . A A . 67 ARG NE 1 1
2 2582 1 1 67 ARG NH1 N 1.237 0.935 -9.783 1.00 . A A . 67 ARG NH1 1 1
2 2583 1 1 67 ARG NH2 N 2.414 2.728 -10.609 1.00 . A A . 67 ARG NH2 1 1
2 2584 1 1 67 ARG O O 3.936 -5.561 -9.011 1.00 . A A . 67 ARG O 1 1
2 2585 1 1 68 ALA C C 6.055 -7.961 -11.362 1.00 . A A . 68 ALA C 1 1
2 2586 1 1 68 ALA CA C 4.741 -7.520 -10.738 1.00 . A A . 68 ALA CA 1 1
2 2587 1 1 68 ALA CB C 3.623 -8.468 -11.130 1.00 . A A . 68 ALA CB 1 1
2 2588 1 1 68 ALA H H 4.468 -5.886 -12.080 1.00 . A A . 68 ALA H 1 1
2 2589 1 1 68 ALA HA H 4.854 -7.551 -9.654 1.00 . A A . 68 ALA HA 1 1
2 2590 1 1 68 ALA HB1 H 3.870 -9.482 -10.815 1.00 . A A . 68 ALA HB1 1 1
2 2591 1 1 68 ALA HB2 H 2.697 -8.156 -10.647 1.00 . A A . 68 ALA HB2 1 1
2 2592 1 1 68 ALA HB3 H 3.493 -8.448 -12.213 1.00 . A A . 68 ALA HB3 1 1
2 2593 1 1 68 ALA N N 4.393 -6.160 -11.110 1.00 . A A . 68 ALA N 1 1
2 2594 1 1 68 ALA O O 6.345 -7.653 -12.517 1.00 . A A . 68 ALA O 1 1
2 2595 1 1 69 THR C C 8.095 -10.757 -10.805 1.00 . A A . 69 THR C 1 1
2 2596 1 1 69 THR CA C 8.089 -9.255 -11.045 1.00 . A A . 69 THR CA 1 1
2 2597 1 1 69 THR CB C 9.295 -8.616 -10.330 1.00 . A A . 69 THR CB 1 1
2 2598 1 1 69 THR CG2 C 9.596 -7.236 -10.887 1.00 . A A . 69 THR CG2 1 1
2 2599 1 1 69 THR H H 6.571 -8.845 -9.619 1.00 . A A . 69 THR H 1 1
2 2600 1 1 69 THR HA H 8.176 -9.066 -12.115 1.00 . A A . 69 THR HA 1 1
2 2601 1 1 69 THR HB H 10.167 -9.252 -10.484 1.00 . A A . 69 THR HB 1 1
2 2602 1 1 69 THR HG1 H 9.803 -8.137 -8.492 1.00 . A A . 69 THR HG1 1 1
2 2603 1 1 69 THR HG21 H 8.730 -6.590 -10.739 1.00 . A A . 69 THR HG21 1 1
2 2604 1 1 69 THR HG22 H 10.458 -6.808 -10.376 1.00 . A A . 69 THR HG22 1 1
2 2605 1 1 69 THR HG23 H 9.811 -7.316 -11.953 1.00 . A A . 69 THR HG23 1 1
2 2606 1 1 69 THR N N 6.841 -8.681 -10.578 1.00 . A A . 69 THR N 1 1
2 2607 1 1 69 THR O O 7.552 -11.230 -9.803 1.00 . A A . 69 THR O 1 1
2 2608 1 1 69 THR OG1 O 9.035 -8.520 -8.922 1.00 . A A . 69 THR OG1 1 1
2 2609 1 1 70 SER C C 9.990 -13.490 -12.283 1.00 . A A . 70 SER C 1 1
2 2610 1 1 70 SER CA C 8.730 -12.947 -11.605 1.00 . A A . 70 SER CA 1 1
2 2611 1 1 70 SER CB C 7.468 -13.546 -12.240 1.00 . A A . 70 SER CB 1 1
2 2612 1 1 70 SER H H 9.148 -11.068 -12.509 1.00 . A A . 70 SER H 1 1
2 2613 1 1 70 SER HA H 8.754 -13.218 -10.551 1.00 . A A . 70 SER HA 1 1
2 2614 1 1 70 SER HB2 H 6.600 -12.973 -11.914 1.00 . A A . 70 SER HB2 1 1
2 2615 1 1 70 SER HB3 H 7.554 -13.488 -13.325 1.00 . A A . 70 SER HB3 1 1
2 2616 1 1 70 SER HG H 6.497 -15.240 -12.278 1.00 . A A . 70 SER HG 1 1
2 2617 1 1 70 SER N N 8.698 -11.503 -11.716 1.00 . A A . 70 SER N 1 1
2 2618 1 1 70 SER O O 10.862 -12.721 -12.696 1.00 . A A . 70 SER O 1 1
2 2619 1 1 70 SER OG O 7.294 -14.900 -11.863 1.00 . A A . 70 SER OG 1 1
2 2620 1 1 71 GLY C C 10.919 -16.001 -14.373 1.00 . A A . 71 GLY C 1 1
2 2621 1 1 71 GLY CA C 11.247 -15.418 -13.014 1.00 . A A . 71 GLY CA 1 1
2 2622 1 1 71 GLY H H 9.353 -15.404 -12.037 1.00 . A A . 71 GLY H 1 1
2 2623 1 1 71 GLY HA2 H 12.022 -14.661 -13.133 1.00 . A A . 71 GLY HA2 1 1
2 2624 1 1 71 GLY HA3 H 11.616 -16.214 -12.369 1.00 . A A . 71 GLY HA3 1 1
2 2625 1 1 71 GLY N N 10.088 -14.807 -12.390 1.00 . A A . 71 GLY N 1 1
2 2626 1 1 71 GLY O O 11.789 -16.537 -15.059 1.00 . A A . 71 GLY O 1 1
2 2627 1 1 72 THR C C 8.422 -15.311 -16.771 1.00 . A A . 72 THR C 1 1
2 2628 1 1 72 THR CA C 9.206 -16.398 -16.048 1.00 . A A . 72 THR CA 1 1
2 2629 1 1 72 THR CB C 8.310 -17.643 -15.879 1.00 . A A . 72 THR CB 1 1
2 2630 1 1 72 THR CG2 C 8.363 -18.530 -17.113 1.00 . A A . 72 THR CG2 1 1
2 2631 1 1 72 THR H H 8.982 -15.462 -14.152 1.00 . A A . 72 THR H 1 1
2 2632 1 1 72 THR HA H 10.078 -16.669 -16.643 1.00 . A A . 72 THR HA 1 1
2 2633 1 1 72 THR HB H 7.282 -17.315 -15.725 1.00 . A A . 72 THR HB 1 1
2 2634 1 1 72 THR HG1 H 8.155 -19.164 -14.642 1.00 . A A . 72 THR HG1 1 1
2 2635 1 1 72 THR HG21 H 9.388 -18.865 -17.273 1.00 . A A . 72 THR HG21 1 1
2 2636 1 1 72 THR HG22 H 7.717 -19.396 -16.977 1.00 . A A . 72 THR HG22 1 1
2 2637 1 1 72 THR HG23 H 8.026 -17.962 -17.981 1.00 . A A . 72 THR HG23 1 1
2 2638 1 1 72 THR N N 9.659 -15.899 -14.761 1.00 . A A . 72 THR N 1 1
2 2639 1 1 72 THR O O 8.038 -14.311 -16.164 1.00 . A A . 72 THR O 1 1
2 2640 1 1 72 THR OG1 O 8.734 -18.404 -14.739 1.00 . A A . 72 THR OG1 1 1
2 2641 1 1 73 VAL C C 5.945 -14.849 -18.755 1.00 . A A . 73 VAL C 1 1
2 2642 1 1 73 VAL CA C 7.434 -14.547 -18.846 1.00 . A A . 73 VAL CA 1 1
2 2643 1 1 73 VAL CB C 7.870 -14.537 -20.330 1.00 . A A . 73 VAL CB 1 1
2 2644 1 1 73 VAL CG1 C 7.091 -13.495 -21.122 1.00 . A A . 73 VAL CG1 1 1
2 2645 1 1 73 VAL CG2 C 9.365 -14.283 -20.445 1.00 . A A . 73 VAL CG2 1 1
2 2646 1 1 73 VAL H H 8.530 -16.340 -18.513 1.00 . A A . 73 VAL H 1 1
2 2647 1 1 73 VAL HA H 7.616 -13.557 -18.430 1.00 . A A . 73 VAL HA 1 1
2 2648 1 1 73 VAL HB H 7.656 -15.519 -20.755 1.00 . A A . 73 VAL HB 1 1
2 2649 1 1 73 VAL HG11 H 7.397 -13.520 -22.168 1.00 . A A . 73 VAL HG11 1 1
2 2650 1 1 73 VAL HG12 H 6.024 -13.711 -21.053 1.00 . A A . 73 VAL HG12 1 1
2 2651 1 1 73 VAL HG13 H 7.288 -12.506 -20.712 1.00 . A A . 73 VAL HG13 1 1
2 2652 1 1 73 VAL HG21 H 9.906 -15.056 -19.899 1.00 . A A . 73 VAL HG21 1 1
2 2653 1 1 73 VAL HG22 H 9.663 -14.304 -21.493 1.00 . A A . 73 VAL HG22 1 1
2 2654 1 1 73 VAL HG23 H 9.599 -13.308 -20.021 1.00 . A A . 73 VAL HG23 1 1
2 2655 1 1 73 VAL N N 8.185 -15.507 -18.058 1.00 . A A . 73 VAL N 1 1
2 2656 1 1 73 VAL O O 5.436 -15.748 -19.427 1.00 . A A . 73 VAL O 1 1
2 2657 1 1 74 LEU C C 3.085 -13.319 -18.616 1.00 . A A . 74 LEU C 1 1
2 2658 1 1 74 LEU CA C 3.830 -14.283 -17.709 1.00 . A A . 74 LEU CA 1 1
2 2659 1 1 74 LEU CB C 3.454 -14.034 -16.251 1.00 . A A . 74 LEU CB 1 1
2 2660 1 1 74 LEU CD1 C 3.860 -14.469 -13.810 1.00 . A A . 74 LEU CD1 1 1
2 2661 1 1 74 LEU CD2 C 4.065 -16.339 -15.456 1.00 . A A . 74 LEU CD2 1 1
2 2662 1 1 74 LEU CG C 4.259 -14.845 -15.226 1.00 . A A . 74 LEU CG 1 1
2 2663 1 1 74 LEU H H 5.737 -13.413 -17.349 1.00 . A A . 74 LEU H 1 1
2 2664 1 1 74 LEU HA H 3.558 -15.305 -17.974 1.00 . A A . 74 LEU HA 1 1
2 2665 1 1 74 LEU HB2 H 3.605 -12.976 -16.038 1.00 . A A . 74 LEU HB2 1 1
2 2666 1 1 74 LEU HB3 H 2.400 -14.283 -16.127 1.00 . A A . 74 LEU HB3 1 1
2 2667 1 1 74 LEU HD11 H 4.455 -15.039 -13.095 1.00 . A A . 74 LEU HD11 1 1
2 2668 1 1 74 LEU HD12 H 4.033 -13.405 -13.656 1.00 . A A . 74 LEU HD12 1 1
2 2669 1 1 74 LEU HD13 H 2.804 -14.692 -13.659 1.00 . A A . 74 LEU HD13 1 1
2 2670 1 1 74 LEU HD21 H 4.382 -16.594 -16.468 1.00 . A A . 74 LEU HD21 1 1
2 2671 1 1 74 LEU HD22 H 4.659 -16.904 -14.738 1.00 . A A . 74 LEU HD22 1 1
2 2672 1 1 74 LEU HD23 H 3.012 -16.591 -15.332 1.00 . A A . 74 LEU HD23 1 1
2 2673 1 1 74 LEU HG H 5.315 -14.612 -15.358 1.00 . A A . 74 LEU HG 1 1
2 2674 1 1 74 LEU N N 5.262 -14.115 -17.897 1.00 . A A . 74 LEU N 1 1
2 2675 1 1 74 LEU O O 3.178 -12.104 -18.455 1.00 . A A . 74 LEU O 1 1
2 2676 1 1 75 ASP C C 0.306 -12.679 -20.229 1.00 . A A . 75 ASP C 1 1
2 2677 1 1 75 ASP CA C 1.737 -13.053 -20.605 1.00 . A A . 75 ASP CA 1 1
2 2678 1 1 75 ASP CB C 1.770 -13.801 -21.942 1.00 . A A . 75 ASP CB 1 1
2 2679 1 1 75 ASP CG C 1.582 -12.883 -23.131 1.00 . A A . 75 ASP CG 1 1
2 2680 1 1 75 ASP H H 2.203 -14.863 -19.580 1.00 . A A . 75 ASP H 1 1
2 2681 1 1 75 ASP HA H 2.315 -12.136 -20.709 1.00 . A A . 75 ASP HA 1 1
2 2682 1 1 75 ASP HB2 H 2.731 -14.304 -22.038 1.00 . A A . 75 ASP HB2 1 1
2 2683 1 1 75 ASP HB3 H 0.973 -14.546 -21.947 1.00 . A A . 75 ASP HB3 1 1
2 2684 1 1 75 ASP HD2 H 0.406 -12.194 -24.395 1.00 . A A . 75 ASP HD2 1 1
2 2685 1 1 75 ASP N N 2.350 -13.864 -19.564 1.00 . A A . 75 ASP N 1 1
2 2686 1 1 75 ASP O O -0.200 -13.075 -19.175 1.00 . A A . 75 ASP O 1 1
2 2687 1 1 75 ASP OD1 O 2.561 -12.234 -23.546 1.00 . A A . 75 ASP OD1 1 1
2 2688 1 1 75 ASP OD2 O 0.452 -12.796 -23.648 1.00 . A A . 75 ASP OD2 1 1
2 2689 1 1 76 VAL C C -2.714 -12.504 -20.866 1.00 . A A . 76 VAL C 1 1
2 2690 1 1 76 VAL CA C -1.669 -11.396 -20.840 1.00 . A A . 76 VAL CA 1 1
2 2691 1 1 76 VAL CB C -2.047 -10.318 -21.876 1.00 . A A . 76 VAL CB 1 1
2 2692 1 1 76 VAL CG1 C -3.384 -9.674 -21.530 1.00 . A A . 76 VAL CG1 1 1
2 2693 1 1 76 VAL CG2 C -0.950 -9.267 -21.979 1.00 . A A . 76 VAL CG2 1 1
2 2694 1 1 76 VAL H H 0.091 -11.714 -21.989 1.00 . A A . 76 VAL H 1 1
2 2695 1 1 76 VAL HA H -1.663 -10.941 -19.849 1.00 . A A . 76 VAL HA 1 1
2 2696 1 1 76 VAL HB H -2.147 -10.801 -22.848 1.00 . A A . 76 VAL HB 1 1
2 2697 1 1 76 VAL HG11 H -3.645 -8.933 -22.285 1.00 . A A . 76 VAL HG11 1 1
2 2698 1 1 76 VAL HG12 H -4.157 -10.442 -21.495 1.00 . A A . 76 VAL HG12 1 1
2 2699 1 1 76 VAL HG13 H -3.310 -9.187 -20.557 1.00 . A A . 76 VAL HG13 1 1
2 2700 1 1 76 VAL HG21 H -0.014 -9.747 -22.261 1.00 . A A . 76 VAL HG21 1 1
2 2701 1 1 76 VAL HG22 H -1.218 -8.526 -22.732 1.00 . A A . 76 VAL HG22 1 1
2 2702 1 1 76 VAL HG23 H -0.830 -8.773 -21.014 1.00 . A A . 76 VAL HG23 1 1
2 2703 1 1 76 VAL N N -0.342 -11.930 -21.102 1.00 . A A . 76 VAL N 1 1
2 2704 1 1 76 VAL O O -2.765 -13.302 -21.802 1.00 . A A . 76 VAL O 1 1
2 2705 1 1 77 GLY C C -4.291 -14.637 -18.752 1.00 . A A . 77 GLY C 1 1
2 2706 1 1 77 GLY CA C -4.586 -13.555 -19.767 1.00 . A A . 77 GLY CA 1 1
2 2707 1 1 77 GLY H H -3.443 -11.898 -19.070 1.00 . A A . 77 GLY H 1 1
2 2708 1 1 77 GLY HA2 H -5.522 -13.065 -19.496 1.00 . A A . 77 GLY HA2 1 1
2 2709 1 1 77 GLY HA3 H -4.692 -14.016 -20.750 1.00 . A A . 77 GLY HA3 1 1
2 2710 1 1 77 GLY N N -3.537 -12.556 -19.830 1.00 . A A . 77 GLY N 1 1
2 2711 1 1 77 GLY O O -5.138 -15.490 -18.476 1.00 . A A . 77 GLY O 1 1
2 2712 1 1 78 GLU C C -3.130 -15.054 -15.811 1.00 . A A . 78 GLU C 1 1
2 2713 1 1 78 GLU CA C -2.707 -15.560 -17.178 1.00 . A A . 78 GLU CA 1 1
2 2714 1 1 78 GLU CB C -1.206 -15.783 -17.191 1.00 . A A . 78 GLU CB 1 1
2 2715 1 1 78 GLU CD C -1.472 -17.541 -18.987 1.00 . A A . 78 GLU CD 1 1
2 2716 1 1 78 GLU CG C -0.689 -16.343 -18.490 1.00 . A A . 78 GLU CG 1 1
2 2717 1 1 78 GLU H H -2.396 -13.951 -18.520 1.00 . A A . 78 GLU H 1 1
2 2718 1 1 78 GLU HA H -3.207 -16.509 -17.374 1.00 . A A . 78 GLU HA 1 1
2 2719 1 1 78 GLU HB2 H -0.715 -14.828 -17.008 1.00 . A A . 78 GLU HB2 1 1
2 2720 1 1 78 GLU HB3 H -0.954 -16.481 -16.391 1.00 . A A . 78 GLU HB3 1 1
2 2721 1 1 78 GLU HE2 H -2.244 -19.179 -18.570 1.00 . A A . 78 GLU HE2 1 1
2 2722 1 1 78 GLU HG2 H -0.737 -15.560 -19.248 1.00 . A A . 78 GLU HG2 1 1
2 2723 1 1 78 GLU HG3 H 0.350 -16.642 -18.349 1.00 . A A . 78 GLU HG3 1 1
2 2724 1 1 78 GLU N N -3.080 -14.626 -18.210 1.00 . A A . 78 GLU N 1 1
2 2725 1 1 78 GLU O O -3.619 -13.931 -15.670 1.00 . A A . 78 GLU O 1 1
2 2726 1 1 78 GLU OE1 O -1.831 -17.567 -20.181 1.00 . A A . 78 GLU OE1 1 1
2 2727 1 1 78 GLU OE2 O -1.744 -18.455 -18.186 1.00 . A A . 78 GLU OE2 1 1
2 2728 1 1 79 GLU C C -2.031 -15.720 -12.544 1.00 . A A . 79 GLU C 1 1
2 2729 1 1 79 GLU CA C -3.245 -15.539 -13.439 1.00 . A A . 79 GLU CA 1 1
2 2730 1 1 79 GLU CB C -4.414 -16.389 -12.928 1.00 . A A . 79 GLU CB 1 1
2 2731 1 1 79 GLU CD C -6.904 -16.790 -13.055 1.00 . A A . 79 GLU CD 1 1
2 2732 1 1 79 GLU CG C -5.677 -16.265 -13.769 1.00 . A A . 79 GLU CG 1 1
2 2733 1 1 79 GLU H H -2.486 -16.783 -14.992 1.00 . A A . 79 GLU H 1 1
2 2734 1 1 79 GLU HA H -3.546 -14.491 -13.413 1.00 . A A . 79 GLU HA 1 1
2 2735 1 1 79 GLU HB2 H -4.104 -17.434 -12.927 1.00 . A A . 79 GLU HB2 1 1
2 2736 1 1 79 GLU HB3 H -4.648 -16.077 -11.911 1.00 . A A . 79 GLU HB3 1 1
2 2737 1 1 79 GLU HE2 H -8.618 -16.422 -12.434 1.00 . A A . 79 GLU HE2 1 1
2 2738 1 1 79 GLU HG2 H -5.835 -15.214 -14.012 1.00 . A A . 79 GLU HG2 1 1
2 2739 1 1 79 GLU HG3 H -5.540 -16.829 -14.692 1.00 . A A . 79 GLU HG3 1 1
2 2740 1 1 79 GLU N N -2.906 -15.882 -14.812 1.00 . A A . 79 GLU N 1 1
2 2741 1 1 79 GLU O O -1.223 -16.629 -12.750 1.00 . A A . 79 GLU O 1 1
2 2742 1 1 79 GLU OE1 O -6.907 -17.963 -12.637 1.00 . A A . 79 GLU OE1 1 1
2 2743 1 1 79 GLU OE2 O -7.877 -16.025 -12.897 1.00 . A A . 79 GLU OE2 1 1
2 2744 1 1 80 VAL C C -1.174 -14.987 -9.220 1.00 . A A . 80 VAL C 1 1
2 2745 1 1 80 VAL CA C -0.747 -14.881 -10.674 1.00 . A A . 80 VAL CA 1 1
2 2746 1 1 80 VAL CB C 0.143 -13.631 -10.831 1.00 . A A . 80 VAL CB 1 1
2 2747 1 1 80 VAL CG1 C 0.782 -13.598 -12.207 1.00 . A A . 80 VAL CG1 1 1
2 2748 1 1 80 VAL CG2 C -0.653 -12.357 -10.581 1.00 . A A . 80 VAL CG2 1 1
2 2749 1 1 80 VAL H H -2.598 -14.136 -11.420 1.00 . A A . 80 VAL H 1 1
2 2750 1 1 80 VAL HA H -0.157 -15.761 -10.929 1.00 . A A . 80 VAL HA 1 1
2 2751 1 1 80 VAL HB H 0.938 -13.685 -10.088 1.00 . A A . 80 VAL HB 1 1
2 2752 1 1 80 VAL HG11 H 1.427 -12.724 -12.296 1.00 . A A . 80 VAL HG11 1 1
2 2753 1 1 80 VAL HG12 H 1.375 -14.501 -12.354 1.00 . A A . 80 VAL HG12 1 1
2 2754 1 1 80 VAL HG13 H 0.002 -13.547 -12.968 1.00 . A A . 80 VAL HG13 1 1
2 2755 1 1 80 VAL HG21 H -1.076 -12.386 -9.577 1.00 . A A . 80 VAL HG21 1 1
2 2756 1 1 80 VAL HG22 H -0.001 -11.488 -10.674 1.00 . A A . 80 VAL HG22 1 1
2 2757 1 1 80 VAL HG23 H -1.458 -12.284 -11.313 1.00 . A A . 80 VAL HG23 1 1
2 2758 1 1 80 VAL N N -1.895 -14.847 -11.564 1.00 . A A . 80 VAL N 1 1
2 2759 1 1 80 VAL O O -2.305 -14.663 -8.867 1.00 . A A . 80 VAL O 1 1
2 2760 1 1 81 SER C C 0.584 -14.646 -6.268 1.00 . A A . 81 SER C 1 1
2 2761 1 1 81 SER CA C -0.474 -15.501 -6.956 1.00 . A A . 81 SER CA 1 1
2 2762 1 1 81 SER CB C -0.409 -16.951 -6.463 1.00 . A A . 81 SER CB 1 1
2 2763 1 1 81 SER H H 0.623 -15.781 -8.752 1.00 . A A . 81 SER H 1 1
2 2764 1 1 81 SER HA H -1.461 -15.098 -6.731 1.00 . A A . 81 SER HA 1 1
2 2765 1 1 81 SER HB2 H -1.064 -17.566 -7.081 1.00 . A A . 81 SER HB2 1 1
2 2766 1 1 81 SER HB3 H 0.616 -17.310 -6.551 1.00 . A A . 81 SER HB3 1 1
2 2767 1 1 81 SER HG H -0.766 -17.977 -4.838 1.00 . A A . 81 SER HG 1 1
2 2768 1 1 81 SER N N -0.259 -15.450 -8.389 1.00 . A A . 81 SER N 1 1
2 2769 1 1 81 SER O O 1.780 -14.798 -6.533 1.00 . A A . 81 SER O 1 1
2 2770 1 1 81 SER OG O -0.820 -17.058 -5.110 1.00 . A A . 81 SER OG 1 1
2 2771 1 1 82 VAL C C 1.732 -13.439 -3.552 1.00 . A A . 82 VAL C 1 1
2 2772 1 1 82 VAL CA C 1.058 -12.799 -4.762 1.00 . A A . 82 VAL CA 1 1
2 2773 1 1 82 VAL CB C 0.331 -11.510 -4.320 1.00 . A A . 82 VAL CB 1 1
2 2774 1 1 82 VAL CG1 C 1.315 -10.514 -3.721 1.00 . A A . 82 VAL CG1 1 1
2 2775 1 1 82 VAL CG2 C -0.415 -10.891 -5.496 1.00 . A A . 82 VAL CG2 1 1
2 2776 1 1 82 VAL H H -0.839 -13.672 -5.199 1.00 . A A . 82 VAL H 1 1
2 2777 1 1 82 VAL HA H 1.828 -12.529 -5.485 1.00 . A A . 82 VAL HA 1 1
2 2778 1 1 82 VAL HB H -0.399 -11.773 -3.553 1.00 . A A . 82 VAL HB 1 1
2 2779 1 1 82 VAL HG11 H 0.783 -9.619 -3.396 1.00 . A A . 82 VAL HG11 1 1
2 2780 1 1 82 VAL HG12 H 1.814 -10.968 -2.866 1.00 . A A . 82 VAL HG12 1 1
2 2781 1 1 82 VAL HG13 H 2.056 -10.240 -4.472 1.00 . A A . 82 VAL HG13 1 1
2 2782 1 1 82 VAL HG21 H -1.134 -11.610 -5.889 1.00 . A A . 82 VAL HG21 1 1
2 2783 1 1 82 VAL HG22 H -0.943 -9.995 -5.167 1.00 . A A . 82 VAL HG22 1 1
2 2784 1 1 82 VAL HG23 H 0.297 -10.625 -6.277 1.00 . A A . 82 VAL HG23 1 1
2 2785 1 1 82 VAL N N 0.147 -13.732 -5.412 1.00 . A A . 82 VAL N 1 1
2 2786 1 1 82 VAL O O 1.077 -13.777 -2.566 1.00 . A A . 82 VAL O 1 1
2 2787 1 1 83 LYS C C 4.159 -13.114 -1.517 1.00 . A A . 83 LYS C 1 1
2 2788 1 1 83 LYS CA C 3.835 -14.172 -2.566 1.00 . A A . 83 LYS CA 1 1
2 2789 1 1 83 LYS CB C 5.129 -14.752 -3.131 1.00 . A A . 83 LYS CB 1 1
2 2790 1 1 83 LYS CD C 5.183 -16.953 -2.026 1.00 . A A . 83 LYS CD 1 1
2 2791 1 1 83 LYS CE C 5.160 -18.461 -2.177 1.00 . A A . 83 LYS CE 1 1
2 2792 1 1 83 LYS CG C 5.089 -16.245 -3.350 1.00 . A A . 83 LYS CG 1 1
2 2793 1 1 83 LYS H H 3.518 -13.343 -4.499 1.00 . A A . 83 LYS H 1 1
2 2794 1 1 83 LYS HA H 3.263 -14.970 -2.095 1.00 . A A . 83 LYS HA 1 1
2 2795 1 1 83 LYS HB2 H 5.331 -14.272 -4.088 1.00 . A A . 83 LYS HB2 1 1
2 2796 1 1 83 LYS HB3 H 5.937 -14.530 -2.434 1.00 . A A . 83 LYS HB3 1 1
2 2797 1 1 83 LYS HD2 H 6.114 -16.664 -1.539 1.00 . A A . 83 LYS HD2 1 1
2 2798 1 1 83 LYS HD3 H 4.338 -16.651 -1.406 1.00 . A A . 83 LYS HD3 1 1
2 2799 1 1 83 LYS HE2 H 5.360 -18.917 -1.208 1.00 . A A . 83 LYS HE2 1 1
2 2800 1 1 83 LYS HE3 H 4.171 -18.767 -2.521 1.00 . A A . 83 LYS HE3 1 1
2 2801 1 1 83 LYS HG2 H 4.153 -16.515 -3.839 1.00 . A A . 83 LYS HG2 1 1
2 2802 1 1 83 LYS HG3 H 5.927 -16.542 -3.980 1.00 . A A . 83 LYS HG3 1 1
2 2803 1 1 83 LYS HZ1 H 7.096 -18.656 -2.837 1.00 . A A . 83 LYS HZ1 1 1
2 2804 1 1 83 LYS HZ2 H 6.135 -19.937 -3.229 1.00 . A A . 83 LYS HZ2 1 1
2 2805 1 1 83 LYS HZ3 H 5.993 -18.518 -4.055 1.00 . A A . 83 LYS HZ3 1 1
2 2806 1 1 83 LYS N N 3.043 -13.609 -3.648 1.00 . A A . 83 LYS N 1 1
2 2807 1 1 83 LYS NZ N 6.177 -18.931 -3.152 1.00 . A A . 83 LYS NZ 1 1
2 2808 1 1 83 LYS O O 3.983 -13.341 -0.319 1.00 . A A . 83 LYS O 1 1
2 2809 1 1 84 ALA C C 5.120 -9.565 -1.854 1.00 . A A . 84 ALA C 1 1
2 2810 1 1 84 ALA CA C 5.037 -10.884 -1.090 1.00 . A A . 84 ALA CA 1 1
2 2811 1 1 84 ALA CB C 6.380 -11.205 -0.445 1.00 . A A . 84 ALA CB 1 1
2 2812 1 1 84 ALA H H 4.733 -11.827 -2.975 1.00 . A A . 84 ALA H 1 1
2 2813 1 1 84 ALA HA H 4.287 -10.787 -0.306 1.00 . A A . 84 ALA HA 1 1
2 2814 1 1 84 ALA HB1 H 6.661 -10.403 0.236 1.00 . A A . 84 ALA HB1 1 1
2 2815 1 1 84 ALA HB2 H 6.301 -12.141 0.109 1.00 . A A . 84 ALA HB2 1 1
2 2816 1 1 84 ALA HB3 H 7.139 -11.306 -1.221 1.00 . A A . 84 ALA HB3 1 1
2 2817 1 1 84 ALA N N 4.638 -11.966 -1.979 1.00 . A A . 84 ALA N 1 1
2 2818 1 1 84 ALA O O 4.926 -9.530 -3.073 1.00 . A A . 84 ALA O 1 1
2 2819 1 1 85 ILE C C 6.989 -6.740 -1.779 1.00 . A A . 85 ILE C 1 1
2 2820 1 1 85 ILE CA C 5.526 -7.171 -1.736 1.00 . A A . 85 ILE CA 1 1
2 2821 1 1 85 ILE CB C 4.711 -6.126 -0.937 1.00 . A A . 85 ILE CB 1 1
2 2822 1 1 85 ILE CD1 C 2.396 -5.638 0.033 1.00 . A A . 85 ILE CD1 1 1
2 2823 1 1 85 ILE CG1 C 3.243 -6.559 -0.821 1.00 . A A . 85 ILE CG1 1 1
2 2824 1 1 85 ILE CG2 C 4.807 -4.755 -1.591 1.00 . A A . 85 ILE CG2 1 1
2 2825 1 1 85 ILE H H 5.580 -8.584 -0.145 1.00 . A A . 85 ILE H 1 1
2 2826 1 1 85 ILE HA H 5.137 -7.219 -2.754 1.00 . A A . 85 ILE HA 1 1
2 2827 1 1 85 ILE HB H 5.130 -6.059 0.067 1.00 . A A . 85 ILE HB 1 1
2 2828 1 1 85 ILE HD11 H 2.407 -4.636 -0.397 1.00 . A A . 85 ILE HD11 1 1
2 2829 1 1 85 ILE HD12 H 1.366 -5.995 0.077 1.00 . A A . 85 ILE HD12 1 1
2 2830 1 1 85 ILE HD13 H 2.806 -5.605 1.042 1.00 . A A . 85 ILE HD13 1 1
2 2831 1 1 85 ILE HG12 H 2.814 -6.589 -1.822 1.00 . A A . 85 ILE HG12 1 1
2 2832 1 1 85 ILE HG13 H 3.213 -7.557 -0.382 1.00 . A A . 85 ILE HG13 1 1
2 2833 1 1 85 ILE HG21 H 4.246 -4.026 -1.006 1.00 . A A . 85 ILE HG21 1 1
2 2834 1 1 85 ILE HG22 H 5.852 -4.450 -1.643 1.00 . A A . 85 ILE HG22 1 1
2 2835 1 1 85 ILE HG23 H 4.392 -4.804 -2.598 1.00 . A A . 85 ILE HG23 1 1
2 2836 1 1 85 ILE N N 5.419 -8.494 -1.137 1.00 . A A . 85 ILE N 1 1
2 2837 1 1 85 ILE O O 7.714 -6.894 -0.798 1.00 . A A . 85 ILE O 1 1
2 2838 1 1 86 GLU C C 8.746 -4.274 -3.514 1.00 . A A . 86 GLU C 1 1
2 2839 1 1 86 GLU CA C 8.780 -5.735 -3.077 1.00 . A A . 86 GLU CA 1 1
2 2840 1 1 86 GLU CB C 9.534 -6.593 -4.107 1.00 . A A . 86 GLU CB 1 1
2 2841 1 1 86 GLU CD C 11.723 -5.300 -3.995 1.00 . A A . 86 GLU CD 1 1
2 2842 1 1 86 GLU CG C 11.045 -6.652 -3.897 1.00 . A A . 86 GLU CG 1 1
2 2843 1 1 86 GLU H H 6.785 -6.135 -3.702 1.00 . A A . 86 GLU H 1 1
2 2844 1 1 86 GLU HA H 9.294 -5.809 -2.119 1.00 . A A . 86 GLU HA 1 1
2 2845 1 1 86 GLU HB2 H 9.143 -7.609 -4.056 1.00 . A A . 86 GLU HB2 1 1
2 2846 1 1 86 GLU HB3 H 9.343 -6.181 -5.099 1.00 . A A . 86 GLU HB3 1 1
2 2847 1 1 86 GLU HE2 H 12.495 -4.021 -5.105 1.00 . A A . 86 GLU HE2 1 1
2 2848 1 1 86 GLU HG2 H 11.241 -7.066 -2.907 1.00 . A A . 86 GLU HG2 1 1
2 2849 1 1 86 GLU HG3 H 11.475 -7.310 -4.652 1.00 . A A . 86 GLU HG3 1 1
2 2850 1 1 86 GLU N N 7.416 -6.213 -2.917 1.00 . A A . 86 GLU N 1 1
2 2851 1 1 86 GLU O O 8.821 -3.964 -4.708 1.00 . A A . 86 GLU O 1 1
2 2852 1 1 86 GLU OE1 O 11.911 -4.651 -2.947 1.00 . A A . 86 GLU OE1 1 1
2 2853 1 1 86 GLU OE2 O 12.073 -4.882 -5.119 1.00 . A A . 86 GLU OE2 1 1
2 2854 1 1 87 GLY C C 7.189 -1.593 -3.465 1.00 . A A . 87 GLY C 1 1
2 2855 1 1 87 GLY CA C 8.515 -1.970 -2.843 1.00 . A A . 87 GLY CA 1 1
2 2856 1 1 87 GLY H H 8.529 -3.684 -1.584 1.00 . A A . 87 GLY H 1 1
2 2857 1 1 87 GLY HA2 H 8.642 -1.408 -1.918 1.00 . A A . 87 GLY HA2 1 1
2 2858 1 1 87 GLY HA3 H 9.315 -1.711 -3.536 1.00 . A A . 87 GLY HA3 1 1
2 2859 1 1 87 GLY N N 8.593 -3.384 -2.546 1.00 . A A . 87 GLY N 1 1
2 2860 1 1 87 GLY O O 6.143 -1.664 -2.819 1.00 . A A . 87 GLY O 1 1
2 2861 1 1 88 VAL C C 5.634 -2.029 -6.341 1.00 . A A . 88 VAL C 1 1
2 2862 1 1 88 VAL CA C 6.040 -0.843 -5.468 1.00 . A A . 88 VAL CA 1 1
2 2863 1 1 88 VAL CB C 6.263 0.410 -6.349 1.00 . A A . 88 VAL CB 1 1
2 2864 1 1 88 VAL CG1 C 4.948 0.937 -6.910 1.00 . A A . 88 VAL CG1 1 1
2 2865 1 1 88 VAL CG2 C 6.981 1.501 -5.565 1.00 . A A . 88 VAL CG2 1 1
2 2866 1 1 88 VAL H H 8.133 -1.104 -5.183 1.00 . A A . 88 VAL H 1 1
2 2867 1 1 88 VAL HA H 5.238 -0.632 -4.761 1.00 . A A . 88 VAL HA 1 1
2 2868 1 1 88 VAL HB H 6.896 0.122 -7.188 1.00 . A A . 88 VAL HB 1 1
2 2869 1 1 88 VAL HG11 H 5.134 1.801 -7.547 1.00 . A A . 88 VAL HG11 1 1
2 2870 1 1 88 VAL HG12 H 4.466 0.155 -7.498 1.00 . A A . 88 VAL HG12 1 1
2 2871 1 1 88 VAL HG13 H 4.294 1.228 -6.088 1.00 . A A . 88 VAL HG13 1 1
2 2872 1 1 88 VAL HG21 H 7.936 1.119 -5.204 1.00 . A A . 88 VAL HG21 1 1
2 2873 1 1 88 VAL HG22 H 7.157 2.364 -6.207 1.00 . A A . 88 VAL HG22 1 1
2 2874 1 1 88 VAL HG23 H 6.366 1.801 -4.716 1.00 . A A . 88 VAL HG23 1 1
2 2875 1 1 88 VAL N N 7.239 -1.185 -4.719 1.00 . A A . 88 VAL N 1 1
2 2876 1 1 88 VAL O O 4.619 -2.006 -7.042 1.00 . A A . 88 VAL O 1 1
2 2877 1 1 89 LYS C C 5.743 -5.421 -6.201 1.00 . A A . 89 LYS C 1 1
2 2878 1 1 89 LYS CA C 6.212 -4.269 -7.079 1.00 . A A . 89 LYS CA 1 1
2 2879 1 1 89 LYS CB C 7.505 -4.670 -7.785 1.00 . A A . 89 LYS CB 1 1
2 2880 1 1 89 LYS CD C 9.529 -3.965 -9.097 1.00 . A A . 89 LYS CD 1 1
2 2881 1 1 89 LYS CE C 10.457 -4.556 -8.042 1.00 . A A . 89 LYS CE 1 1
2 2882 1 1 89 LYS CG C 8.201 -3.520 -8.496 1.00 . A A . 89 LYS CG 1 1
2 2883 1 1 89 LYS H H 7.228 -3.067 -5.649 1.00 . A A . 89 LYS H 1 1
2 2884 1 1 89 LYS HA H 5.448 -4.051 -7.825 1.00 . A A . 89 LYS HA 1 1
2 2885 1 1 89 LYS HB2 H 8.189 -5.078 -7.042 1.00 . A A . 89 LYS HB2 1 1
2 2886 1 1 89 LYS HB3 H 7.270 -5.438 -8.522 1.00 . A A . 89 LYS HB3 1 1
2 2887 1 1 89 LYS HD2 H 9.336 -4.719 -9.861 1.00 . A A . 89 LYS HD2 1 1
2 2888 1 1 89 LYS HD3 H 10.016 -3.103 -9.553 1.00 . A A . 89 LYS HD3 1 1
2 2889 1 1 89 LYS HE2 H 9.964 -5.410 -7.578 1.00 . A A . 89 LYS HE2 1 1
2 2890 1 1 89 LYS HE3 H 11.373 -4.892 -8.528 1.00 . A A . 89 LYS HE3 1 1
2 2891 1 1 89 LYS HG2 H 7.556 -3.154 -9.294 1.00 . A A . 89 LYS HG2 1 1
2 2892 1 1 89 LYS HG3 H 8.386 -2.720 -7.781 1.00 . A A . 89 LYS HG3 1 1
2 2893 1 1 89 LYS HZ1 H 9.962 -3.260 -6.529 1.00 . A A . 89 LYS HZ1 1 1
2 2894 1 1 89 LYS HZ2 H 11.419 -3.997 -6.311 1.00 . A A . 89 LYS HZ2 1 1
2 2895 1 1 89 LYS HZ3 H 11.270 -2.780 -7.411 1.00 . A A . 89 LYS HZ3 1 1
2 2896 1 1 89 LYS N N 6.436 -3.080 -6.274 1.00 . A A . 89 LYS N 1 1
2 2897 1 1 89 LYS NZ N 10.805 -3.570 -6.989 1.00 . A A . 89 LYS NZ 1 1
2 2898 1 1 89 LYS O O 5.896 -5.384 -4.981 1.00 . A A . 89 LYS O 1 1
2 2899 1 1 90 LEU C C 5.559 -8.830 -6.620 1.00 . A A . 90 LEU C 1 1
2 2900 1 1 90 LEU CA C 4.776 -7.633 -6.099 1.00 . A A . 90 LEU CA 1 1
2 2901 1 1 90 LEU CB C 3.274 -7.897 -6.258 1.00 . A A . 90 LEU CB 1 1
2 2902 1 1 90 LEU CD1 C 0.910 -7.114 -6.106 1.00 . A A . 90 LEU CD1 1 1
2 2903 1 1 90 LEU CD2 C 2.562 -6.382 -4.391 1.00 . A A . 90 LEU CD2 1 1
2 2904 1 1 90 LEU CG C 2.359 -6.746 -5.850 1.00 . A A . 90 LEU CG 1 1
2 2905 1 1 90 LEU H H 4.992 -6.390 -7.811 1.00 . A A . 90 LEU H 1 1
2 2906 1 1 90 LEU HA H 4.999 -7.493 -5.042 1.00 . A A . 90 LEU HA 1 1
2 2907 1 1 90 LEU HB2 H 3.082 -8.124 -7.306 1.00 . A A . 90 LEU HB2 1 1
2 2908 1 1 90 LEU HB3 H 3.019 -8.762 -5.646 1.00 . A A . 90 LEU HB3 1 1
2 2909 1 1 90 LEU HD11 H 0.263 -6.280 -5.833 1.00 . A A . 90 LEU HD11 1 1
2 2910 1 1 90 LEU HD12 H 0.774 -7.345 -7.163 1.00 . A A . 90 LEU HD12 1 1
2 2911 1 1 90 LEU HD13 H 0.645 -7.986 -5.507 1.00 . A A . 90 LEU HD13 1 1
2 2912 1 1 90 LEU HD21 H 3.602 -6.098 -4.230 1.00 . A A . 90 LEU HD21 1 1
2 2913 1 1 90 LEU HD22 H 1.914 -5.547 -4.124 1.00 . A A . 90 LEU HD22 1 1
2 2914 1 1 90 LEU HD23 H 2.320 -7.242 -3.766 1.00 . A A . 90 LEU HD23 1 1
2 2915 1 1 90 LEU HG H 2.607 -5.878 -6.459 1.00 . A A . 90 LEU HG 1 1
2 2916 1 1 90 LEU N N 5.168 -6.436 -6.817 1.00 . A A . 90 LEU N 1 1
2 2917 1 1 90 LEU O O 5.907 -8.892 -7.803 1.00 . A A . 90 LEU O 1 1
2 2918 1 1 91 VAL C C 5.430 -12.038 -6.434 1.00 . A A . 91 VAL C 1 1
2 2919 1 1 91 VAL CA C 6.499 -11.003 -6.126 1.00 . A A . 91 VAL CA 1 1
2 2920 1 1 91 VAL CB C 7.428 -11.531 -5.014 1.00 . A A . 91 VAL CB 1 1
2 2921 1 1 91 VAL CG1 C 8.156 -12.789 -5.472 1.00 . A A . 91 VAL CG1 1 1
2 2922 1 1 91 VAL CG2 C 8.422 -10.457 -4.593 1.00 . A A . 91 VAL CG2 1 1
2 2923 1 1 91 VAL H H 5.615 -9.626 -4.764 1.00 . A A . 91 VAL H 1 1
2 2924 1 1 91 VAL HA H 7.092 -10.820 -7.022 1.00 . A A . 91 VAL HA 1 1
2 2925 1 1 91 VAL HB H 6.816 -11.788 -4.150 1.00 . A A . 91 VAL HB 1 1
2 2926 1 1 91 VAL HG11 H 8.791 -13.161 -4.668 1.00 . A A . 91 VAL HG11 1 1
2 2927 1 1 91 VAL HG12 H 7.426 -13.552 -5.739 1.00 . A A . 91 VAL HG12 1 1
2 2928 1 1 91 VAL HG13 H 8.773 -12.556 -6.340 1.00 . A A . 91 VAL HG13 1 1
2 2929 1 1 91 VAL HG21 H 7.879 -9.579 -4.241 1.00 . A A . 91 VAL HG21 1 1
2 2930 1 1 91 VAL HG22 H 9.056 -10.835 -3.791 1.00 . A A . 91 VAL HG22 1 1
2 2931 1 1 91 VAL HG23 H 9.042 -10.182 -5.446 1.00 . A A . 91 VAL HG23 1 1
2 2932 1 1 91 VAL N N 5.848 -9.764 -5.737 1.00 . A A . 91 VAL N 1 1
2 2933 1 1 91 VAL O O 4.742 -12.513 -5.529 1.00 . A A . 91 VAL O 1 1
2 2934 1 1 92 VAL C C 4.629 -14.498 -8.780 1.00 . A A . 92 VAL C 1 1
2 2935 1 1 92 VAL CA C 4.161 -13.209 -8.120 1.00 . A A . 92 VAL CA 1 1
2 2936 1 1 92 VAL CB C 3.218 -12.463 -9.086 1.00 . A A . 92 VAL CB 1 1
2 2937 1 1 92 VAL CG1 C 2.554 -11.287 -8.387 1.00 . A A . 92 VAL CG1 1 1
2 2938 1 1 92 VAL CG2 C 3.966 -12.003 -10.331 1.00 . A A . 92 VAL CG2 1 1
2 2939 1 1 92 VAL H H 5.919 -12.034 -8.402 1.00 . A A . 92 VAL H 1 1
2 2940 1 1 92 VAL HA H 3.597 -13.471 -7.225 1.00 . A A . 92 VAL HA 1 1
2 2941 1 1 92 VAL HB H 2.437 -13.157 -9.399 1.00 . A A . 92 VAL HB 1 1
2 2942 1 1 92 VAL HG11 H 1.871 -10.786 -9.074 1.00 . A A . 92 VAL HG11 1 1
2 2943 1 1 92 VAL HG12 H 1.997 -11.647 -7.522 1.00 . A A . 92 VAL HG12 1 1
2 2944 1 1 92 VAL HG13 H 3.318 -10.581 -8.060 1.00 . A A . 92 VAL HG13 1 1
2 2945 1 1 92 VAL HG21 H 4.402 -12.868 -10.831 1.00 . A A . 92 VAL HG21 1 1
2 2946 1 1 92 VAL HG22 H 3.278 -11.502 -11.011 1.00 . A A . 92 VAL HG22 1 1
2 2947 1 1 92 VAL HG23 H 4.757 -11.312 -10.042 1.00 . A A . 92 VAL HG23 1 1
2 2948 1 1 92 VAL N N 5.270 -12.367 -7.703 1.00 . A A . 92 VAL N 1 1
2 2949 1 1 92 VAL O O 5.681 -14.545 -9.421 1.00 . A A . 92 VAL O 1 1
2 2950 1 1 93 GLU C C 2.852 -17.073 -10.186 1.00 . A A . 93 GLU C 1 1
2 2951 1 1 93 GLU CA C 4.046 -16.806 -9.293 1.00 . A A . 93 GLU CA 1 1
2 2952 1 1 93 GLU CB C 4.206 -17.957 -8.296 1.00 . A A . 93 GLU CB 1 1
2 2953 1 1 93 GLU CD C 5.500 -18.960 -6.388 1.00 . A A . 93 GLU CD 1 1
2 2954 1 1 93 GLU CG C 5.384 -17.802 -7.354 1.00 . A A . 93 GLU CG 1 1
2 2955 1 1 93 GLU H H 3.043 -15.465 -7.980 1.00 . A A . 93 GLU H 1 1
2 2956 1 1 93 GLU HA H 4.948 -16.734 -9.900 1.00 . A A . 93 GLU HA 1 1
2 2957 1 1 93 GLU HB2 H 3.296 -18.022 -7.699 1.00 . A A . 93 GLU HB2 1 1
2 2958 1 1 93 GLU HB3 H 4.337 -18.881 -8.858 1.00 . A A . 93 GLU HB3 1 1
2 2959 1 1 93 GLU HE2 H 6.377 -20.543 -5.948 1.00 . A A . 93 GLU HE2 1 1
2 2960 1 1 93 GLU HG2 H 6.300 -17.741 -7.942 1.00 . A A . 93 GLU HG2 1 1
2 2961 1 1 93 GLU HG3 H 5.261 -16.880 -6.786 1.00 . A A . 93 GLU HG3 1 1
2 2962 1 1 93 GLU N N 3.832 -15.540 -8.607 1.00 . A A . 93 GLU N 1 1
2 2963 1 1 93 GLU O O 1.817 -16.422 -10.042 1.00 . A A . 93 GLU O 1 1
2 2964 1 1 93 GLU OE1 O 4.742 -18.994 -5.396 1.00 . A A . 93 GLU OE1 1 1
2 2965 1 1 93 GLU OE2 O 6.359 -19.842 -6.603 1.00 . A A . 93 GLU OE2 1 1
2 2966 1 1 94 LYS C C 0.898 -19.275 -11.284 1.00 . A A . 94 LYS C 1 1
2 2967 1 1 94 LYS CA C 1.872 -18.342 -11.980 1.00 . A A . 94 LYS CA 1 1
2 2968 1 1 94 LYS CB C 2.370 -18.984 -13.270 1.00 . A A . 94 LYS CB 1 1
2 2969 1 1 94 LYS CD C 1.815 -19.751 -15.601 1.00 . A A . 94 LYS CD 1 1
2 2970 1 1 94 LYS CE C 0.883 -19.549 -16.785 1.00 . A A . 94 LYS CE 1 1
2 2971 1 1 94 LYS CG C 1.309 -19.036 -14.359 1.00 . A A . 94 LYS CG 1 1
2 2972 1 1 94 LYS H H 3.839 -18.539 -11.183 1.00 . A A . 94 LYS H 1 1
2 2973 1 1 94 LYS HA H 1.355 -17.416 -12.231 1.00 . A A . 94 LYS HA 1 1
2 2974 1 1 94 LYS HB2 H 3.219 -18.407 -13.640 1.00 . A A . 94 LYS HB2 1 1
2 2975 1 1 94 LYS HB3 H 2.691 -20.002 -13.050 1.00 . A A . 94 LYS HB3 1 1
2 2976 1 1 94 LYS HD2 H 2.800 -19.362 -15.857 1.00 . A A . 94 LYS HD2 1 1
2 2977 1 1 94 LYS HD3 H 1.889 -20.817 -15.389 1.00 . A A . 94 LYS HD3 1 1
2 2978 1 1 94 LYS HE2 H 0.850 -18.488 -17.029 1.00 . A A . 94 LYS HE2 1 1
2 2979 1 1 94 LYS HE3 H 1.275 -20.101 -17.639 1.00 . A A . 94 LYS HE3 1 1
2 2980 1 1 94 LYS HG2 H 0.436 -19.565 -13.977 1.00 . A A . 94 LYS HG2 1 1
2 2981 1 1 94 LYS HG3 H 1.028 -18.017 -14.628 1.00 . A A . 94 LYS HG3 1 1
2 2982 1 1 94 LYS HZ1 H -0.874 -19.507 -15.722 1.00 . A A . 94 LYS HZ1 1 1
2 2983 1 1 94 LYS HZ2 H -1.082 -19.866 -17.317 1.00 . A A . 94 LYS HZ2 1 1
2 2984 1 1 94 LYS HZ3 H -0.480 -21.004 -16.289 1.00 . A A . 94 LYS HZ3 1 1
2 2985 1 1 94 LYS N N 2.975 -18.023 -11.094 1.00 . A A . 94 LYS N 1 1
2 2986 1 1 94 LYS NZ N -0.497 -20.018 -16.507 1.00 . A A . 94 LYS NZ 1 1
2 2987 1 1 94 LYS O O 1.286 -20.320 -10.759 1.00 . A A . 94 LYS O 1 1
2 2988 1 1 95 LEU C C -2.108 -20.496 -11.696 1.00 . A A . 95 LEU C 1 1
2 2989 1 1 95 LEU CA C -1.396 -19.672 -10.639 1.00 . A A . 95 LEU CA 1 1
2 2990 1 1 95 LEU CB C -2.372 -18.736 -9.918 1.00 . A A . 95 LEU CB 1 1
2 2991 1 1 95 LEU CD1 C -4.213 -20.243 -9.078 1.00 . A A . 95 LEU CD1 1 1
2 2992 1 1 95 LEU CD2 C -2.096 -20.013 -7.777 1.00 . A A . 95 LEU CD2 1 1
2 2993 1 1 95 LEU CG C -3.085 -19.302 -8.687 1.00 . A A . 95 LEU CG 1 1
2 2994 1 1 95 LEU H H -0.620 -18.017 -11.714 1.00 . A A . 95 LEU H 1 1
2 2995 1 1 95 LEU HA H -0.944 -20.344 -9.909 1.00 . A A . 95 LEU HA 1 1
2 2996 1 1 95 LEU HB2 H -1.813 -17.857 -9.601 1.00 . A A . 95 LEU HB2 1 1
2 2997 1 1 95 LEU HB3 H -3.137 -18.441 -10.636 1.00 . A A . 95 LEU HB3 1 1
2 2998 1 1 95 LEU HD11 H -4.719 -20.614 -8.187 1.00 . A A . 95 LEU HD11 1 1
2 2999 1 1 95 LEU HD12 H -4.929 -19.709 -9.702 1.00 . A A . 95 LEU HD12 1 1
2 3000 1 1 95 LEU HD13 H -3.804 -21.086 -9.636 1.00 . A A . 95 LEU HD13 1 1
2 3001 1 1 95 LEU HD21 H -1.315 -19.316 -7.476 1.00 . A A . 95 LEU HD21 1 1
2 3002 1 1 95 LEU HD22 H -2.610 -20.386 -6.891 1.00 . A A . 95 LEU HD22 1 1
2 3003 1 1 95 LEU HD23 H -1.649 -20.851 -8.314 1.00 . A A . 95 LEU HD23 1 1
2 3004 1 1 95 LEU HG H -3.518 -18.468 -8.135 1.00 . A A . 95 LEU HG 1 1
2 3005 1 1 95 LEU N N -0.360 -18.887 -11.271 1.00 . A A . 95 LEU N 1 1
2 3006 1 1 95 LEU O O -2.341 -20.025 -12.811 1.00 . A A . 95 LEU O 1 1
2 3007 1 1 96 GLU C C -4.544 -22.296 -12.433 1.00 . A A . 96 GLU C 1 1
2 3008 1 1 96 GLU CA C -3.067 -22.636 -12.285 1.00 . A A . 96 GLU CA 1 1
2 3009 1 1 96 GLU CB C -2.898 -24.084 -11.813 1.00 . A A . 96 GLU CB 1 1
2 3010 1 1 96 GLU CD C -2.667 -25.066 -14.126 1.00 . A A . 96 GLU CD 1 1
2 3011 1 1 96 GLU CG C -3.411 -25.115 -12.807 1.00 . A A . 96 GLU CG 1 1
2 3012 1 1 96 GLU H H -2.246 -22.045 -10.410 1.00 . A A . 96 GLU H 1 1
2 3013 1 1 96 GLU HA H -2.583 -22.528 -13.256 1.00 . A A . 96 GLU HA 1 1
2 3014 1 1 96 GLU HB2 H -1.838 -24.269 -11.642 1.00 . A A . 96 GLU HB2 1 1
2 3015 1 1 96 GLU HB3 H -3.444 -24.208 -10.878 1.00 . A A . 96 GLU HB3 1 1
2 3016 1 1 96 GLU HE2 H -2.443 -24.201 -15.759 1.00 . A A . 96 GLU HE2 1 1
2 3017 1 1 96 GLU HG2 H -3.293 -26.108 -12.374 1.00 . A A . 96 GLU HG2 1 1
2 3018 1 1 96 GLU HG3 H -4.468 -24.927 -12.993 1.00 . A A . 96 GLU HG3 1 1
2 3019 1 1 96 GLU N N -2.434 -21.721 -11.348 1.00 . A A . 96 GLU N 1 1
2 3020 1 1 96 GLU O O -5.194 -21.903 -11.465 1.00 . A A . 96 GLU O 1 1
2 3021 1 1 96 GLU OE1 O -1.776 -25.914 -14.342 1.00 . A A . 96 GLU OE1 1 1
2 3022 1 1 96 GLU OE2 O -2.957 -24.172 -14.948 1.00 . A A . 96 GLU OE2 1 1
2 3023 1 1 97 GLU C C -7.348 -23.215 -13.264 1.00 . A A . 97 GLU C 1 1
2 3024 1 1 97 GLU CA C -6.470 -22.137 -13.894 1.00 . A A . 97 GLU CA 1 1
2 3025 1 1 97 GLU CB C -6.717 -22.041 -15.405 1.00 . A A . 97 GLU CB 1 1
2 3026 1 1 97 GLU CD C -9.206 -21.519 -15.333 1.00 . A A . 97 GLU CD 1 1
2 3027 1 1 97 GLU CG C -7.835 -21.084 -15.807 1.00 . A A . 97 GLU CG 1 1
2 3028 1 1 97 GLU H H -4.501 -22.775 -14.404 1.00 . A A . 97 GLU H 1 1
2 3029 1 1 97 GLU HA H -6.710 -21.176 -13.439 1.00 . A A . 97 GLU HA 1 1
2 3030 1 1 97 GLU HB2 H -5.795 -21.704 -15.878 1.00 . A A . 97 GLU HB2 1 1
2 3031 1 1 97 GLU HB3 H -6.972 -23.036 -15.772 1.00 . A A . 97 GLU HB3 1 1
2 3032 1 1 97 GLU HE2 H -10.509 -21.391 -14.013 1.00 . A A . 97 GLU HE2 1 1
2 3033 1 1 97 GLU HG2 H -7.619 -20.103 -15.385 1.00 . A A . 97 GLU HG2 1 1
2 3034 1 1 97 GLU HG3 H -7.852 -21.011 -16.895 1.00 . A A . 97 GLU HG3 1 1
2 3035 1 1 97 GLU N N -5.071 -22.443 -13.639 1.00 . A A . 97 GLU N 1 1
2 3036 1 1 97 GLU O O -7.589 -24.268 -13.865 1.00 . A A . 97 GLU O 1 1
2 3037 1 1 97 GLU OE1 O -9.869 -22.297 -16.055 1.00 . A A . 97 GLU OE1 1 1
2 3038 1 1 97 GLU OE2 O -9.633 -21.076 -14.248 1.00 . A A . 97 GLU OE2 1 1
2 3039 1 1 98 GLN C C -10.074 -23.756 -11.631 1.00 . A A . 98 GLN C 1 1
2 3040 1 1 98 GLN CA C -8.597 -23.911 -11.294 1.00 . A A . 98 GLN CA 1 1
2 3041 1 1 98 GLN CB C -8.354 -23.766 -9.783 1.00 . A A . 98 GLN CB 1 1
2 3042 1 1 98 GLN CD C -8.157 -22.229 -7.775 1.00 . A A . 98 GLN CD 1 1
2 3043 1 1 98 GLN CG C -8.481 -22.341 -9.257 1.00 . A A . 98 GLN CG 1 1
2 3044 1 1 98 GLN H H -7.575 -22.068 -11.609 1.00 . A A . 98 GLN H 1 1
2 3045 1 1 98 GLN HA H -8.286 -24.911 -11.592 1.00 . A A . 98 GLN HA 1 1
2 3046 1 1 98 GLN HB2 H -9.081 -24.388 -9.261 1.00 . A A . 98 GLN HB2 1 1
2 3047 1 1 98 GLN HB3 H -7.348 -24.122 -9.564 1.00 . A A . 98 GLN HB3 1 1
2 3048 1 1 98 GLN HE21 H -8.862 -24.096 -7.432 1.00 . A A . 98 GLN HE21 1 1
2 3049 1 1 98 GLN HE22 H -8.258 -23.246 -6.024 1.00 . A A . 98 GLN HE22 1 1
2 3050 1 1 98 GLN HG2 H -7.798 -21.701 -9.814 1.00 . A A . 98 GLN HG2 1 1
2 3051 1 1 98 GLN HG3 H -9.504 -21.999 -9.419 1.00 . A A . 98 GLN HG3 1 1
2 3052 1 1 98 GLN N N -7.793 -22.953 -12.042 1.00 . A A . 98 GLN N 1 1
2 3053 1 1 98 GLN NE2 N -8.449 -23.274 -7.015 1.00 . A A . 98 GLN NE2 1 1
2 3054 1 1 98 GLN O O -10.679 -22.709 -11.400 1.00 . A A . 98 GLN O 1 1
2 3055 1 1 98 GLN OE1 O -7.656 -21.201 -7.313 1.00 . A A . 98 GLN OE1 1 1
2 3056 1 1 99 LYS C C -12.967 -25.368 -11.627 1.00 . A A . 99 LYS C 1 1
2 3057 1 1 99 LYS CA C -12.015 -24.779 -12.658 1.00 . A A . 99 LYS CA 1 1
2 3058 1 1 99 LYS CB C -12.106 -25.554 -13.972 1.00 . A A . 99 LYS CB 1 1
2 3059 1 1 99 LYS CD C -11.022 -26.063 -16.194 1.00 . A A . 99 LYS CD 1 1
2 3060 1 1 99 LYS CE C -9.716 -25.979 -16.970 1.00 . A A . 99 LYS CE 1 1
2 3061 1 1 99 LYS CG C -10.947 -25.256 -14.911 1.00 . A A . 99 LYS CG 1 1
2 3062 1 1 99 LYS H H -10.133 -25.680 -12.253 1.00 . A A . 99 LYS H 1 1
2 3063 1 1 99 LYS HA H -12.294 -23.740 -12.841 1.00 . A A . 99 LYS HA 1 1
2 3064 1 1 99 LYS HB2 H -12.107 -26.621 -13.747 1.00 . A A . 99 LYS HB2 1 1
2 3065 1 1 99 LYS HB3 H -13.037 -25.287 -14.471 1.00 . A A . 99 LYS HB3 1 1
2 3066 1 1 99 LYS HD2 H -11.224 -27.106 -15.947 1.00 . A A . 99 LYS HD2 1 1
2 3067 1 1 99 LYS HD3 H -11.830 -25.674 -16.813 1.00 . A A . 99 LYS HD3 1 1
2 3068 1 1 99 LYS HE2 H -8.925 -26.441 -16.381 1.00 . A A . 99 LYS HE2 1 1
2 3069 1 1 99 LYS HE3 H -9.828 -26.523 -17.909 1.00 . A A . 99 LYS HE3 1 1
2 3070 1 1 99 LYS HG2 H -10.964 -24.195 -15.163 1.00 . A A . 99 LYS HG2 1 1
2 3071 1 1 99 LYS HG3 H -10.012 -25.493 -14.402 1.00 . A A . 99 LYS HG3 1 1
2 3072 1 1 99 LYS HZ1 H -9.219 -24.063 -16.408 1.00 . A A . 99 LYS HZ1 1 1
2 3073 1 1 99 LYS HZ2 H -8.464 -24.559 -17.787 1.00 . A A . 99 LYS HZ2 1 1
2 3074 1 1 99 LYS HZ3 H -10.057 -24.139 -17.827 1.00 . A A . 99 LYS HZ3 1 1
2 3075 1 1 99 LYS N N -10.649 -24.815 -12.171 1.00 . A A . 99 LYS N 1 1
2 3076 1 1 99 LYS NZ N -9.333 -24.573 -17.272 1.00 . A A . 99 LYS NZ 1 1
2 3077 1 1 99 LYS O O -12.615 -26.305 -10.906 1.00 . A A . 99 LYS O 1 1
2 3078 1 1 100 GLY C C -16.013 -26.389 -11.232 1.00 . A A . 100 GLY C 1 1
2 3079 1 1 100 GLY CA C -15.155 -25.300 -10.623 1.00 . A A . 100 GLY CA 1 1
2 3080 1 1 100 GLY H H -14.396 -24.025 -12.148 1.00 . A A . 100 GLY H 1 1
2 3081 1 1 100 GLY HA2 H -14.648 -25.699 -9.746 1.00 . A A . 100 GLY HA2 1 1
2 3082 1 1 100 GLY HA3 H -15.798 -24.472 -10.323 1.00 . A A . 100 GLY HA3 1 1
2 3083 1 1 100 GLY N N -14.162 -24.807 -11.553 1.00 . A A . 100 GLY N 1 1
2 3084 1 1 100 GLY O O -16.199 -26.433 -12.450 1.00 . A A . 100 GLY O 1 1
2 3085 1 1 101 SER C C -18.840 -28.009 -10.649 1.00 . A A . 101 SER C 1 1
2 3086 1 1 101 SER CA C -17.368 -28.359 -10.858 1.00 . A A . 101 SER CA 1 1
2 3087 1 1 101 SER CB C -16.994 -29.651 -10.130 1.00 . A A . 101 SER CB 1 1
2 3088 1 1 101 SER H H -16.309 -27.218 -9.411 1.00 . A A . 101 SER H 1 1
2 3089 1 1 101 SER HA H -17.197 -28.502 -11.925 1.00 . A A . 101 SER HA 1 1
2 3090 1 1 101 SER HB2 H -17.830 -30.348 -10.189 1.00 . A A . 101 SER HB2 1 1
2 3091 1 1 101 SER HB3 H -16.119 -30.091 -10.610 1.00 . A A . 101 SER HB3 1 1
2 3092 1 1 101 SER HG H -16.465 -30.227 -8.335 1.00 . A A . 101 SER HG 1 1
2 3093 1 1 101 SER N N -16.516 -27.280 -10.397 1.00 . A A . 101 SER N 1 1
2 3094 1 1 101 SER O O -19.426 -28.437 -9.631 1.00 . A A . 101 SER O 1 1
2 3095 1 1 101 SER OXT O -19.399 -27.271 -11.492 1.00 . A A . 101 SER OXT 1 1
2 3096 1 1 101 SER OG O -16.695 -29.398 -8.762 1.00 . A A . 101 SER OG 1 1
3 3097 1 1 1 MET C C -39.872 -10.414 0.875 1.00 . A A . 1 MET C 1 1
3 3098 1 1 1 MET CA C -40.354 -11.563 0.002 1.00 . A A . 1 MET CA 1 1
3 3099 1 1 1 MET CB C -39.847 -12.894 0.561 1.00 . A A . 1 MET CB 1 1
3 3100 1 1 1 MET CE C -42.928 -15.631 -0.117 1.00 . A A . 1 MET CE 1 1
3 3101 1 1 1 MET CG C -40.620 -14.101 0.059 1.00 . A A . 1 MET CG 1 1
3 3102 1 1 1 MET H1 H -39.346 -10.560 -1.614 1.00 . A A . 1 MET H1 1 1
3 3103 1 1 1 MET HA H -41.444 -11.575 0.012 1.00 . A A . 1 MET HA 1 1
3 3104 1 1 1 MET HB2 H -38.800 -13.011 0.276 1.00 . A A . 1 MET HB2 1 1
3 3105 1 1 1 MET HB3 H -39.925 -12.863 1.648 1.00 . A A . 1 MET HB3 1 1
3 3106 1 1 1 MET HE1 H -42.355 -16.456 0.306 1.00 . A A . 1 MET HE1 1 1
3 3107 1 1 1 MET HE2 H -43.984 -15.771 0.114 1.00 . A A . 1 MET HE2 1 1
3 3108 1 1 1 MET HE3 H -42.797 -15.615 -1.199 1.00 . A A . 1 MET HE3 1 1
3 3109 1 1 1 MET HG2 H -40.579 -14.118 -1.031 1.00 . A A . 1 MET HG2 1 1
3 3110 1 1 1 MET HG3 H -40.147 -15.007 0.440 1.00 . A A . 1 MET HG3 1 1
3 3111 1 1 1 MET N N -39.903 -11.374 -1.397 1.00 . A A . 1 MET N 1 1
3 3112 1 1 1 MET O O -39.469 -9.367 0.362 1.00 . A A . 1 MET O 1 1
3 3113 1 1 1 MET SD S -42.347 -14.083 0.577 1.00 . A A . 1 MET SD 1 1
3 3114 1 1 2 GLY C C -38.066 -9.165 2.927 1.00 . A A . 2 GLY C 1 1
3 3115 1 1 2 GLY CA C -39.507 -9.590 3.125 1.00 . A A . 2 GLY CA 1 1
3 3116 1 1 2 GLY H H -40.248 -11.500 2.553 1.00 . A A . 2 GLY H 1 1
3 3117 1 1 2 GLY HA2 H -40.149 -8.720 2.994 1.00 . A A . 2 GLY HA2 1 1
3 3118 1 1 2 GLY HA3 H -39.622 -9.974 4.138 1.00 . A A . 2 GLY HA3 1 1
3 3119 1 1 2 GLY N N -39.920 -10.617 2.190 1.00 . A A . 2 GLY N 1 1
3 3120 1 1 2 GLY O O -37.143 -9.963 3.103 1.00 . A A . 2 GLY O 1 1
3 3121 1 1 3 SER C C -36.056 -6.683 3.607 1.00 . A A . 3 SER C 1 1
3 3122 1 1 3 SER CA C -36.549 -7.369 2.336 1.00 . A A . 3 SER CA 1 1
3 3123 1 1 3 SER CB C -36.571 -6.386 1.163 1.00 . A A . 3 SER CB 1 1
3 3124 1 1 3 SER H H -38.673 -7.311 2.389 1.00 . A A . 3 SER H 1 1
3 3125 1 1 3 SER HA H -35.870 -8.187 2.094 1.00 . A A . 3 SER HA 1 1
3 3126 1 1 3 SER HB2 H -37.164 -5.514 1.437 1.00 . A A . 3 SER HB2 1 1
3 3127 1 1 3 SER HB3 H -35.551 -6.076 0.937 1.00 . A A . 3 SER HB3 1 1
3 3128 1 1 3 SER HG H -37.140 -6.354 -0.708 1.00 . A A . 3 SER HG 1 1
3 3129 1 1 3 SER N N -37.877 -7.914 2.543 1.00 . A A . 3 SER N 1 1
3 3130 1 1 3 SER O O -36.282 -5.490 3.818 1.00 . A A . 3 SER O 1 1
3 3131 1 1 3 SER OG O -37.140 -6.992 0.010 1.00 . A A . 3 SER OG 1 1
3 3132 1 1 4 SER C C -33.554 -6.272 5.527 1.00 . A A . 4 SER C 1 1
3 3133 1 1 4 SER CA C -34.910 -6.935 5.730 1.00 . A A . 4 SER CA 1 1
3 3134 1 1 4 SER CB C -34.801 -8.055 6.763 1.00 . A A . 4 SER CB 1 1
3 3135 1 1 4 SER H H -35.277 -8.436 4.267 1.00 . A A . 4 SER H 1 1
3 3136 1 1 4 SER HA H -35.612 -6.187 6.100 1.00 . A A . 4 SER HA 1 1
3 3137 1 1 4 SER HB2 H -34.030 -8.759 6.447 1.00 . A A . 4 SER HB2 1 1
3 3138 1 1 4 SER HB3 H -34.529 -7.627 7.727 1.00 . A A . 4 SER HB3 1 1
3 3139 1 1 4 SER HG H -35.934 -9.442 7.546 1.00 . A A . 4 SER HG 1 1
3 3140 1 1 4 SER N N -35.419 -7.458 4.474 1.00 . A A . 4 SER N 1 1
3 3141 1 1 4 SER O O -32.517 -6.939 5.509 1.00 . A A . 4 SER O 1 1
3 3142 1 1 4 SER OG O -36.034 -8.746 6.893 1.00 . A A . 4 SER OG 1 1
3 3143 1 1 5 HIS C C -32.300 -3.003 6.071 1.00 . A A . 5 HIS C 1 1
3 3144 1 1 5 HIS CA C -32.354 -4.200 5.132 1.00 . A A . 5 HIS CA 1 1
3 3145 1 1 5 HIS CB C -32.259 -3.737 3.668 1.00 . A A . 5 HIS CB 1 1
3 3146 1 1 5 HIS CD2 C -34.638 -2.689 3.558 1.00 . A A . 5 HIS CD2 1 1
3 3147 1 1 5 HIS CE1 C -34.203 -1.037 2.194 1.00 . A A . 5 HIS CE1 1 1
3 3148 1 1 5 HIS CG C -33.324 -2.762 3.244 1.00 . A A . 5 HIS CG 1 1
3 3149 1 1 5 HIS H H -34.451 -4.462 5.387 1.00 . A A . 5 HIS H 1 1
3 3150 1 1 5 HIS HA H -31.503 -4.848 5.344 1.00 . A A . 5 HIS HA 1 1
3 3151 1 1 5 HIS HB2 H -31.287 -3.267 3.518 1.00 . A A . 5 HIS HB2 1 1
3 3152 1 1 5 HIS HB3 H -32.328 -4.616 3.026 1.00 . A A . 5 HIS HB3 1 1
3 3153 1 1 5 HIS HD1 H -32.193 -1.495 1.964 1.00 . A A . 5 HIS HD1 1 1
3 3154 1 1 5 HIS HD2 H -35.175 -3.361 4.211 1.00 . A A . 5 HIS HD2 1 1
3 3155 1 1 5 HIS HE1 H -34.313 -0.163 1.569 1.00 . A A . 5 HIS HE1 1 1
3 3156 1 1 5 HIS HE2 H -36.125 -1.301 2.940 1.00 . A A . 5 HIS HE2 1 1
3 3157 1 1 5 HIS N N -33.573 -4.960 5.359 1.00 . A A . 5 HIS N 1 1
3 3158 1 1 5 HIS ND1 N -33.085 -1.713 2.384 1.00 . A A . 5 HIS ND1 1 1
3 3159 1 1 5 HIS NE2 N -35.164 -1.609 2.896 1.00 . A A . 5 HIS NE2 1 1
3 3160 1 1 5 HIS O O -33.318 -2.612 6.642 1.00 . A A . 5 HIS O 1 1
3 3161 1 1 6 HIS C C -31.262 0.012 6.396 1.00 . A A . 6 HIS C 1 1
3 3162 1 1 6 HIS CA C -30.929 -1.290 7.109 1.00 . A A . 6 HIS CA 1 1
3 3163 1 1 6 HIS CB C -29.490 -1.256 7.626 1.00 . A A . 6 HIS CB 1 1
3 3164 1 1 6 HIS CD2 C -29.699 -2.781 9.708 1.00 . A A . 6 HIS CD2 1 1
3 3165 1 1 6 HIS CE1 C -28.097 -4.194 9.235 1.00 . A A . 6 HIS CE1 1 1
3 3166 1 1 6 HIS CG C -29.157 -2.401 8.530 1.00 . A A . 6 HIS CG 1 1
3 3167 1 1 6 HIS H H -30.320 -2.789 5.720 1.00 . A A . 6 HIS H 1 1
3 3168 1 1 6 HIS HA H -31.600 -1.402 7.959 1.00 . A A . 6 HIS HA 1 1
3 3169 1 1 6 HIS HB2 H -28.812 -1.277 6.774 1.00 . A A . 6 HIS HB2 1 1
3 3170 1 1 6 HIS HB3 H -29.338 -0.326 8.174 1.00 . A A . 6 HIS HB3 1 1
3 3171 1 1 6 HIS HD1 H -27.556 -3.290 7.450 1.00 . A A . 6 HIS HD1 1 1
3 3172 1 1 6 HIS HD2 H -30.514 -2.295 10.224 1.00 . A A . 6 HIS HD2 1 1
3 3173 1 1 6 HIS HE1 H -27.408 -5.024 9.290 1.00 . A A . 6 HIS HE1 1 1
3 3174 1 1 6 HIS HE2 H -29.203 -4.413 10.978 1.00 . A A . 6 HIS HE2 1 1
3 3175 1 1 6 HIS N N -31.120 -2.432 6.224 1.00 . A A . 6 HIS N 1 1
3 3176 1 1 6 HIS ND1 N -28.155 -3.305 8.264 1.00 . A A . 6 HIS ND1 1 1
3 3177 1 1 6 HIS NE2 N -29.022 -3.900 10.127 1.00 . A A . 6 HIS NE2 1 1
3 3178 1 1 6 HIS O O -31.704 0.009 5.244 1.00 . A A . 6 HIS O 1 1
3 3179 1 1 7 HIS C C -30.309 2.802 5.489 1.00 . A A . 7 HIS C 1 1
3 3180 1 1 7 HIS CA C -31.348 2.433 6.542 1.00 . A A . 7 HIS CA 1 1
3 3181 1 1 7 HIS CB C -31.387 3.479 7.661 1.00 . A A . 7 HIS CB 1 1
3 3182 1 1 7 HIS CD2 C -31.255 5.973 6.960 1.00 . A A . 7 HIS CD2 1 1
3 3183 1 1 7 HIS CE1 C -33.392 6.344 6.683 1.00 . A A . 7 HIS CE1 1 1
3 3184 1 1 7 HIS CG C -31.903 4.819 7.228 1.00 . A A . 7 HIS CG 1 1
3 3185 1 1 7 HIS H H -30.704 1.061 8.035 1.00 . A A . 7 HIS H 1 1
3 3186 1 1 7 HIS HA H -32.326 2.401 6.065 1.00 . A A . 7 HIS HA 1 1
3 3187 1 1 7 HIS HB2 H -32.025 3.106 8.460 1.00 . A A . 7 HIS HB2 1 1
3 3188 1 1 7 HIS HB3 H -30.376 3.609 8.047 1.00 . A A . 7 HIS HB3 1 1
3 3189 1 1 7 HIS HD1 H -33.990 4.420 7.166 1.00 . A A . 7 HIS HD1 1 1
3 3190 1 1 7 HIS HD2 H -30.187 6.132 7.002 1.00 . A A . 7 HIS HD2 1 1
3 3191 1 1 7 HIS HE1 H -34.332 6.831 6.471 1.00 . A A . 7 HIS HE1 1 1
3 3192 1 1 7 HIS HE2 H -32.016 7.868 6.374 1.00 . A A . 7 HIS HE2 1 1
3 3193 1 1 7 HIS N N -31.063 1.119 7.093 1.00 . A A . 7 HIS N 1 1
3 3194 1 1 7 HIS ND1 N -33.241 5.085 7.044 1.00 . A A . 7 HIS ND1 1 1
3 3195 1 1 7 HIS NE2 N -32.201 6.907 6.625 1.00 . A A . 7 HIS NE2 1 1
3 3196 1 1 7 HIS O O -29.118 2.943 5.783 1.00 . A A . 7 HIS O 1 1
3 3197 1 1 8 HIS C C -29.606 4.699 2.985 1.00 . A A . 8 HIS C 1 1
3 3198 1 1 8 HIS CA C -29.914 3.211 3.121 1.00 . A A . 8 HIS CA 1 1
3 3199 1 1 8 HIS CB C -30.584 2.682 1.842 1.00 . A A . 8 HIS CB 1 1
3 3200 1 1 8 HIS CD2 C -29.997 3.960 -0.338 1.00 . A A . 8 HIS CD2 1 1
3 3201 1 1 8 HIS CE1 C -28.364 2.685 -1.035 1.00 . A A . 8 HIS CE1 1 1
3 3202 1 1 8 HIS CG C -29.836 2.973 0.573 1.00 . A A . 8 HIS CG 1 1
3 3203 1 1 8 HIS H H -31.775 2.903 4.104 1.00 . A A . 8 HIS H 1 1
3 3204 1 1 8 HIS HA H -28.976 2.675 3.272 1.00 . A A . 8 HIS HA 1 1
3 3205 1 1 8 HIS HB2 H -30.692 1.602 1.935 1.00 . A A . 8 HIS HB2 1 1
3 3206 1 1 8 HIS HB3 H -31.574 3.131 1.764 1.00 . A A . 8 HIS HB3 1 1
3 3207 1 1 8 HIS HD1 H -28.441 1.368 0.562 1.00 . A A . 8 HIS HD1 1 1
3 3208 1 1 8 HIS HD2 H -30.720 4.760 -0.291 1.00 . A A . 8 HIS HD2 1 1
3 3209 1 1 8 HIS HE1 H -27.555 2.280 -1.627 1.00 . A A . 8 HIS HE1 1 1
3 3210 1 1 8 HIS HE2 H -28.957 4.332 -2.155 1.00 . A A . 8 HIS HE2 1 1
3 3211 1 1 8 HIS N N -30.779 2.959 4.264 1.00 . A A . 8 HIS N 1 1
3 3212 1 1 8 HIS ND1 N -28.805 2.192 0.104 1.00 . A A . 8 HIS ND1 1 1
3 3213 1 1 8 HIS NE2 N -29.074 3.757 -1.333 1.00 . A A . 8 HIS NE2 1 1
3 3214 1 1 8 HIS O O -30.509 5.514 2.798 1.00 . A A . 8 HIS O 1 1
3 3215 1 1 9 HIS C C -27.227 6.537 1.509 1.00 . A A . 9 HIS C 1 1
3 3216 1 1 9 HIS CA C -27.882 6.410 2.875 1.00 . A A . 9 HIS CA 1 1
3 3217 1 1 9 HIS CB C -26.866 6.849 3.938 1.00 . A A . 9 HIS CB 1 1
3 3218 1 1 9 HIS CD2 C -27.668 6.353 6.356 1.00 . A A . 9 HIS CD2 1 1
3 3219 1 1 9 HIS CE1 C -28.238 8.385 6.929 1.00 . A A . 9 HIS CE1 1 1
3 3220 1 1 9 HIS CG C -27.446 7.152 5.287 1.00 . A A . 9 HIS CG 1 1
3 3221 1 1 9 HIS H H -27.641 4.343 3.331 1.00 . A A . 9 HIS H 1 1
3 3222 1 1 9 HIS HA H -28.750 7.069 2.921 1.00 . A A . 9 HIS HA 1 1
3 3223 1 1 9 HIS HB2 H -26.131 6.053 4.055 1.00 . A A . 9 HIS HB2 1 1
3 3224 1 1 9 HIS HB3 H -26.360 7.744 3.576 1.00 . A A . 9 HIS HB3 1 1
3 3225 1 1 9 HIS HD1 H -27.780 9.245 5.100 1.00 . A A . 9 HIS HD1 1 1
3 3226 1 1 9 HIS HD2 H -27.492 5.288 6.404 1.00 . A A . 9 HIS HD2 1 1
3 3227 1 1 9 HIS HE1 H -28.589 9.233 7.499 1.00 . A A . 9 HIS HE1 1 1
3 3228 1 1 9 HIS HE2 H -28.410 6.825 8.293 1.00 . A A . 9 HIS HE2 1 1
3 3229 1 1 9 HIS N N -28.331 5.042 3.092 1.00 . A A . 9 HIS N 1 1
3 3230 1 1 9 HIS ND1 N -27.820 8.419 5.679 1.00 . A A . 9 HIS ND1 1 1
3 3231 1 1 9 HIS NE2 N -28.156 7.142 7.368 1.00 . A A . 9 HIS NE2 1 1
3 3232 1 1 9 HIS O O -26.830 5.540 0.904 1.00 . A A . 9 HIS O 1 1
3 3233 1 1 10 HIS C C -25.149 8.910 0.239 1.00 . A A . 10 HIS C 1 1
3 3234 1 1 10 HIS CA C -26.353 8.066 -0.161 1.00 . A A . 10 HIS CA 1 1
3 3235 1 1 10 HIS CB C -27.222 8.798 -1.196 1.00 . A A . 10 HIS CB 1 1
3 3236 1 1 10 HIS CD2 C -26.260 10.410 -2.995 1.00 . A A . 10 HIS CD2 1 1
3 3237 1 1 10 HIS CE1 C -25.323 8.920 -4.297 1.00 . A A . 10 HIS CE1 1 1
3 3238 1 1 10 HIS CG C -26.488 9.192 -2.447 1.00 . A A . 10 HIS CG 1 1
3 3239 1 1 10 HIS H H -27.575 8.528 1.514 1.00 . A A . 10 HIS H 1 1
3 3240 1 1 10 HIS HA H -26.003 7.131 -0.600 1.00 . A A . 10 HIS HA 1 1
3 3241 1 1 10 HIS HB2 H -28.051 8.147 -1.474 1.00 . A A . 10 HIS HB2 1 1
3 3242 1 1 10 HIS HB3 H -27.622 9.699 -0.734 1.00 . A A . 10 HIS HB3 1 1
3 3243 1 1 10 HIS HD1 H -25.877 7.280 -3.159 1.00 . A A . 10 HIS HD1 1 1
3 3244 1 1 10 HIS HD2 H -26.588 11.360 -2.600 1.00 . A A . 10 HIS HD2 1 1
3 3245 1 1 10 HIS HE1 H -24.778 8.462 -5.110 1.00 . A A . 10 HIS HE1 1 1
3 3246 1 1 10 HIS HE2 H -25.219 10.940 -4.773 1.00 . A A . 10 HIS HE2 1 1
3 3247 1 1 10 HIS N N -27.117 7.765 1.036 1.00 . A A . 10 HIS N 1 1
3 3248 1 1 10 HIS ND1 N -25.886 8.281 -3.291 1.00 . A A . 10 HIS ND1 1 1
3 3249 1 1 10 HIS NE2 N -25.537 10.214 -4.146 1.00 . A A . 10 HIS NE2 1 1
3 3250 1 1 10 HIS O O -25.295 10.090 0.561 1.00 . A A . 10 HIS O 1 1
3 3251 1 1 11 SER C C -22.511 10.247 -0.031 1.00 . A A . 11 SER C 1 1
3 3252 1 1 11 SER CA C -22.757 8.935 0.715 1.00 . A A . 11 SER CA 1 1
3 3253 1 1 11 SER CB C -21.574 7.983 0.530 1.00 . A A . 11 SER CB 1 1
3 3254 1 1 11 SER H H -23.919 7.326 -0.055 1.00 . A A . 11 SER H 1 1
3 3255 1 1 11 SER HA H -22.863 9.157 1.777 1.00 . A A . 11 SER HA 1 1
3 3256 1 1 11 SER HB2 H -21.386 7.850 -0.535 1.00 . A A . 11 SER HB2 1 1
3 3257 1 1 11 SER HB3 H -20.692 8.413 1.005 1.00 . A A . 11 SER HB3 1 1
3 3258 1 1 11 SER HG H -21.091 6.142 0.985 1.00 . A A . 11 SER HG 1 1
3 3259 1 1 11 SER N N -23.978 8.286 0.258 1.00 . A A . 11 SER N 1 1
3 3260 1 1 11 SER O O -22.260 10.254 -1.239 1.00 . A A . 11 SER O 1 1
3 3261 1 1 11 SER OG O -21.849 6.716 1.117 1.00 . A A . 11 SER OG 1 1
3 3262 1 1 12 SER C C -20.950 13.039 0.109 1.00 . A A . 12 SER C 1 1
3 3263 1 1 12 SER CA C -22.429 12.665 0.104 1.00 . A A . 12 SER CA 1 1
3 3264 1 1 12 SER CB C -23.263 13.709 0.860 1.00 . A A . 12 SER CB 1 1
3 3265 1 1 12 SER H H -22.797 11.292 1.682 1.00 . A A . 12 SER H 1 1
3 3266 1 1 12 SER HA H -22.776 12.628 -0.929 1.00 . A A . 12 SER HA 1 1
3 3267 1 1 12 SER HB2 H -24.275 13.326 0.993 1.00 . A A . 12 SER HB2 1 1
3 3268 1 1 12 SER HB3 H -22.810 13.885 1.835 1.00 . A A . 12 SER HB3 1 1
3 3269 1 1 12 SER HG H -23.852 15.561 0.656 1.00 . A A . 12 SER HG 1 1
3 3270 1 1 12 SER N N -22.603 11.353 0.694 1.00 . A A . 12 SER N 1 1
3 3271 1 1 12 SER O O -20.443 13.634 1.065 1.00 . A A . 12 SER O 1 1
3 3272 1 1 12 SER OG O -23.325 14.937 0.153 1.00 . A A . 12 SER OG 1 1
3 3273 1 1 13 GLY C C -18.594 13.521 -2.466 1.00 . A A . 13 GLY C 1 1
3 3274 1 1 13 GLY CA C -18.858 12.960 -1.092 1.00 . A A . 13 GLY CA 1 1
3 3275 1 1 13 GLY H H -20.697 12.059 -1.647 1.00 . A A . 13 GLY H 1 1
3 3276 1 1 13 GLY HA2 H -18.581 13.702 -0.343 1.00 . A A . 13 GLY HA2 1 1
3 3277 1 1 13 GLY HA3 H -18.254 12.063 -0.950 1.00 . A A . 13 GLY HA3 1 1
3 3278 1 1 13 GLY N N -20.254 12.623 -0.936 1.00 . A A . 13 GLY N 1 1
3 3279 1 1 13 GLY O O -18.436 12.771 -3.427 1.00 . A A . 13 GLY O 1 1
3 3280 1 1 14 ARG C C -16.978 15.780 -4.175 1.00 . A A . 14 ARG C 1 1
3 3281 1 1 14 ARG CA C -18.437 15.497 -3.857 1.00 . A A . 14 ARG CA 1 1
3 3282 1 1 14 ARG CB C -19.239 16.799 -3.873 1.00 . A A . 14 ARG CB 1 1
3 3283 1 1 14 ARG CD C -21.457 17.907 -3.468 1.00 . A A . 14 ARG CD 1 1
3 3284 1 1 14 ARG CG C -20.728 16.590 -3.665 1.00 . A A . 14 ARG CG 1 1
3 3285 1 1 14 ARG CZ C -23.584 18.306 -2.290 1.00 . A A . 14 ARG CZ 1 1
3 3286 1 1 14 ARG H H -18.652 15.408 -1.740 1.00 . A A . 14 ARG H 1 1
3 3287 1 1 14 ARG HA H -18.836 14.834 -4.624 1.00 . A A . 14 ARG HA 1 1
3 3288 1 1 14 ARG HB2 H -18.865 17.445 -3.078 1.00 . A A . 14 ARG HB2 1 1
3 3289 1 1 14 ARG HB3 H -19.088 17.286 -4.837 1.00 . A A . 14 ARG HB3 1 1
3 3290 1 1 14 ARG HD2 H -21.032 18.423 -2.607 1.00 . A A . 14 ARG HD2 1 1
3 3291 1 1 14 ARG HD3 H -21.324 18.523 -4.357 1.00 . A A . 14 ARG HD3 1 1
3 3292 1 1 14 ARG HE H -23.359 17.055 -3.854 1.00 . A A . 14 ARG HE 1 1
3 3293 1 1 14 ARG HG2 H -21.139 16.087 -4.540 1.00 . A A . 14 ARG HG2 1 1
3 3294 1 1 14 ARG HG3 H -20.878 15.968 -2.783 1.00 . A A . 14 ARG HG3 1 1
3 3295 1 1 14 ARG HH11 H -22.022 19.408 -1.601 1.00 . A A . 14 ARG HH11 1 1
3 3296 1 1 14 ARG HH12 H -23.541 19.657 -0.772 1.00 . A A . 14 ARG HH12 1 1
3 3297 1 1 14 ARG HH21 H -25.320 17.370 -2.768 1.00 . A A . 14 ARG HH21 1 1
3 3298 1 1 14 ARG HH22 H -25.414 18.500 -1.435 1.00 . A A . 14 ARG HH22 1 1
3 3299 1 1 14 ARG N N -18.573 14.837 -2.568 1.00 . A A . 14 ARG N 1 1
3 3300 1 1 14 ARG NE N -22.884 17.702 -3.241 1.00 . A A . 14 ARG NE 1 1
3 3301 1 1 14 ARG NH1 N -23.003 19.195 -1.490 1.00 . A A . 14 ARG NH1 1 1
3 3302 1 1 14 ARG NH2 N -24.876 18.037 -2.154 1.00 . A A . 14 ARG NH2 1 1
3 3303 1 1 14 ARG O O -16.429 16.799 -3.755 1.00 . A A . 14 ARG O 1 1
3 3304 1 1 15 GLU C C -14.932 16.000 -6.508 1.00 . A A . 15 GLU C 1 1
3 3305 1 1 15 GLU CA C -14.972 15.052 -5.317 1.00 . A A . 15 GLU CA 1 1
3 3306 1 1 15 GLU CB C -14.329 13.699 -5.662 1.00 . A A . 15 GLU CB 1 1
3 3307 1 1 15 GLU CD C -12.314 14.252 -7.121 1.00 . A A . 15 GLU CD 1 1
3 3308 1 1 15 GLU CG C -12.807 13.728 -5.783 1.00 . A A . 15 GLU CG 1 1
3 3309 1 1 15 GLU H H -16.828 14.017 -5.168 1.00 . A A . 15 GLU H 1 1
3 3310 1 1 15 GLU HA H -14.414 15.499 -4.495 1.00 . A A . 15 GLU HA 1 1
3 3311 1 1 15 GLU HB2 H -14.595 12.988 -4.880 1.00 . A A . 15 GLU HB2 1 1
3 3312 1 1 15 GLU HB3 H -14.739 13.360 -6.614 1.00 . A A . 15 GLU HB3 1 1
3 3313 1 1 15 GLU HE2 H -11.737 15.718 -8.105 1.00 . A A . 15 GLU HE2 1 1
3 3314 1 1 15 GLU HG2 H -12.409 14.367 -4.994 1.00 . A A . 15 GLU HG2 1 1
3 3315 1 1 15 GLU HG3 H -12.429 12.714 -5.648 1.00 . A A . 15 GLU HG3 1 1
3 3316 1 1 15 GLU N N -16.350 14.865 -4.897 1.00 . A A . 15 GLU N 1 1
3 3317 1 1 15 GLU O O -15.290 15.628 -7.629 1.00 . A A . 15 GLU O 1 1
3 3318 1 1 15 GLU OE1 O -12.181 13.442 -8.066 1.00 . A A . 15 GLU OE1 1 1
3 3319 1 1 15 GLU OE2 O -12.046 15.462 -7.233 1.00 . A A . 15 GLU OE2 1 1
3 3320 1 1 16 ASN C C -13.351 19.254 -6.879 1.00 . A A . 16 ASN C 1 1
3 3321 1 1 16 ASN CA C -14.417 18.245 -7.279 1.00 . A A . 16 ASN CA 1 1
3 3322 1 1 16 ASN CB C -15.757 18.954 -7.509 1.00 . A A . 16 ASN CB 1 1
3 3323 1 1 16 ASN CG C -15.722 19.896 -8.701 1.00 . A A . 16 ASN CG 1 1
3 3324 1 1 16 ASN H H -14.319 17.496 -5.292 1.00 . A A . 16 ASN H 1 1
3 3325 1 1 16 ASN HA H -14.114 17.759 -8.207 1.00 . A A . 16 ASN HA 1 1
3 3326 1 1 16 ASN HB2 H -16.526 18.200 -7.680 1.00 . A A . 16 ASN HB2 1 1
3 3327 1 1 16 ASN HB3 H -16.007 19.528 -6.617 1.00 . A A . 16 ASN HB3 1 1
3 3328 1 1 16 ASN HD21 H -15.229 21.459 -7.510 1.00 . A A . 16 ASN HD21 1 1
3 3329 1 1 16 ASN HD22 H -15.392 21.830 -9.214 1.00 . A A . 16 ASN HD22 1 1
3 3330 1 1 16 ASN N N -14.541 17.235 -6.242 1.00 . A A . 16 ASN N 1 1
3 3331 1 1 16 ASN ND2 N -15.423 21.163 -8.456 1.00 . A A . 16 ASN ND2 1 1
3 3332 1 1 16 ASN O O -13.523 19.988 -5.903 1.00 . A A . 16 ASN O 1 1
3 3333 1 1 16 ASN OD1 O -15.972 19.485 -9.836 1.00 . A A . 16 ASN OD1 1 1
3 3334 1 1 17 LEU C C -10.405 19.641 -6.073 1.00 . A A . 17 LEU C 1 1
3 3335 1 1 17 LEU CA C -11.093 20.102 -7.353 1.00 . A A . 17 LEU CA 1 1
3 3336 1 1 17 LEU CB C -11.471 21.588 -7.271 1.00 . A A . 17 LEU CB 1 1
3 3337 1 1 17 LEU CD1 C -12.423 23.646 -8.338 1.00 . A A . 17 LEU CD1 1 1
3 3338 1 1 17 LEU CD2 C -11.143 22.007 -9.732 1.00 . A A . 17 LEU CD2 1 1
3 3339 1 1 17 LEU CG C -12.086 22.179 -8.547 1.00 . A A . 17 LEU CG 1 1
3 3340 1 1 17 LEU H H -12.214 18.662 -8.447 1.00 . A A . 17 LEU H 1 1
3 3341 1 1 17 LEU HA H -10.390 19.982 -8.178 1.00 . A A . 17 LEU HA 1 1
3 3342 1 1 17 LEU HB2 H -12.192 21.708 -6.463 1.00 . A A . 17 LEU HB2 1 1
3 3343 1 1 17 LEU HB3 H -10.567 22.152 -7.040 1.00 . A A . 17 LEU HB3 1 1
3 3344 1 1 17 LEU HD11 H -12.880 24.051 -9.241 1.00 . A A . 17 LEU HD11 1 1
3 3345 1 1 17 LEU HD12 H -13.120 23.742 -7.505 1.00 . A A . 17 LEU HD12 1 1
3 3346 1 1 17 LEU HD13 H -11.510 24.198 -8.114 1.00 . A A . 17 LEU HD13 1 1
3 3347 1 1 17 LEU HD21 H -10.935 20.948 -9.880 1.00 . A A . 17 LEU HD21 1 1
3 3348 1 1 17 LEU HD22 H -11.603 22.414 -10.633 1.00 . A A . 17 LEU HD22 1 1
3 3349 1 1 17 LEU HD23 H -10.210 22.536 -9.533 1.00 . A A . 17 LEU HD23 1 1
3 3350 1 1 17 LEU HG H -13.009 21.641 -8.764 1.00 . A A . 17 LEU HG 1 1
3 3351 1 1 17 LEU N N -12.255 19.262 -7.635 1.00 . A A . 17 LEU N 1 1
3 3352 1 1 17 LEU O O -10.358 20.360 -5.071 1.00 . A A . 17 LEU O 1 1
3 3353 1 1 18 TYR C C -7.728 18.223 -5.017 1.00 . A A . 18 TYR C 1 1
3 3354 1 1 18 TYR CA C -9.203 17.822 -4.988 1.00 . A A . 18 TYR CA 1 1
3 3355 1 1 18 TYR CB C -9.337 16.299 -5.057 1.00 . A A . 18 TYR CB 1 1
3 3356 1 1 18 TYR CD1 C -10.784 15.652 -3.101 1.00 . A A . 18 TYR CD1 1 1
3 3357 1 1 18 TYR CD2 C -8.502 14.966 -3.084 1.00 . A A . 18 TYR CD2 1 1
3 3358 1 1 18 TYR CE1 C -10.987 15.029 -1.886 1.00 . A A . 18 TYR CE1 1 1
3 3359 1 1 18 TYR CE2 C -8.696 14.340 -1.866 1.00 . A A . 18 TYR CE2 1 1
3 3360 1 1 18 TYR CG C -9.542 15.630 -3.719 1.00 . A A . 18 TYR CG 1 1
3 3361 1 1 18 TYR CZ C -9.940 14.375 -1.272 1.00 . A A . 18 TYR CZ 1 1
3 3362 1 1 18 TYR H H -9.979 17.878 -6.966 1.00 . A A . 18 TYR H 1 1
3 3363 1 1 18 TYR HA H -9.654 18.180 -4.064 1.00 . A A . 18 TYR HA 1 1
3 3364 1 1 18 TYR HB2 H -10.186 16.056 -5.696 1.00 . A A . 18 TYR HB2 1 1
3 3365 1 1 18 TYR HB3 H -8.432 15.893 -5.510 1.00 . A A . 18 TYR HB3 1 1
3 3366 1 1 18 TYR HD1 H -11.605 16.165 -3.579 1.00 . A A . 18 TYR HD1 1 1
3 3367 1 1 18 TYR HD2 H -7.526 14.937 -3.548 1.00 . A A . 18 TYR HD2 1 1
3 3368 1 1 18 TYR HE1 H -11.960 15.053 -1.419 1.00 . A A . 18 TYR HE1 1 1
3 3369 1 1 18 TYR HE2 H -7.877 13.827 -1.384 1.00 . A A . 18 TYR HE2 1 1
3 3370 1 1 18 TYR HH H -9.348 13.326 0.278 1.00 . A A . 18 TYR HH 1 1
3 3371 1 1 18 TYR N N -9.892 18.421 -6.119 1.00 . A A . 18 TYR N 1 1
3 3372 1 1 18 TYR O O -7.260 18.804 -5.998 1.00 . A A . 18 TYR O 1 1
3 3373 1 1 18 TYR OH O -10.140 13.750 -0.061 1.00 . A A . 18 TYR OH 1 1
3 3374 1 1 19 PHE C C -4.745 17.065 -4.400 1.00 . A A . 19 PHE C 1 1
3 3375 1 1 19 PHE CA C -5.578 18.240 -3.900 1.00 . A A . 19 PHE CA 1 1
3 3376 1 1 19 PHE CB C -5.155 18.645 -2.476 1.00 . A A . 19 PHE CB 1 1
3 3377 1 1 19 PHE CD1 C -6.546 17.397 -0.781 1.00 . A A . 19 PHE CD1 1 1
3 3378 1 1 19 PHE CD2 C -4.272 16.738 -1.085 1.00 . A A . 19 PHE CD2 1 1
3 3379 1 1 19 PHE CE1 C -6.702 16.417 0.182 1.00 . A A . 19 PHE CE1 1 1
3 3380 1 1 19 PHE CE2 C -4.426 15.759 -0.120 1.00 . A A . 19 PHE CE2 1 1
3 3381 1 1 19 PHE CG C -5.330 17.570 -1.428 1.00 . A A . 19 PHE CG 1 1
3 3382 1 1 19 PHE CZ C -5.642 15.596 0.511 1.00 . A A . 19 PHE CZ 1 1
3 3383 1 1 19 PHE H H -7.419 17.455 -3.161 1.00 . A A . 19 PHE H 1 1
3 3384 1 1 19 PHE HA H -5.402 19.090 -4.560 1.00 . A A . 19 PHE HA 1 1
3 3385 1 1 19 PHE HB2 H -4.102 18.928 -2.501 1.00 . A A . 19 PHE HB2 1 1
3 3386 1 1 19 PHE HB3 H -5.744 19.512 -2.178 1.00 . A A . 19 PHE HB3 1 1
3 3387 1 1 19 PHE HD1 H -7.379 18.035 -1.033 1.00 . A A . 19 PHE HD1 1 1
3 3388 1 1 19 PHE HD2 H -3.318 16.857 -1.578 1.00 . A A . 19 PHE HD2 1 1
3 3389 1 1 19 PHE HE1 H -7.654 16.293 0.676 1.00 . A A . 19 PHE HE1 1 1
3 3390 1 1 19 PHE HE2 H -3.594 15.121 0.138 1.00 . A A . 19 PHE HE2 1 1
3 3391 1 1 19 PHE HZ H -5.764 14.828 1.260 1.00 . A A . 19 PHE HZ 1 1
3 3392 1 1 19 PHE N N -6.996 17.917 -3.952 1.00 . A A . 19 PHE N 1 1
3 3393 1 1 19 PHE O O -5.028 15.910 -4.083 1.00 . A A . 19 PHE O 1 1
3 3394 1 1 20 GLN C C -1.647 16.133 -4.841 1.00 . A A . 20 GLN C 1 1
3 3395 1 1 20 GLN CA C -2.863 16.336 -5.739 1.00 . A A . 20 GLN CA 1 1
3 3396 1 1 20 GLN CB C -2.417 16.696 -7.159 1.00 . A A . 20 GLN CB 1 1
3 3397 1 1 20 GLN CD C -2.077 14.310 -7.942 1.00 . A A . 20 GLN CD 1 1
3 3398 1 1 20 GLN CG C -1.455 15.686 -7.772 1.00 . A A . 20 GLN CG 1 1
3 3399 1 1 20 GLN H H -3.563 18.327 -5.459 1.00 . A A . 20 GLN H 1 1
3 3400 1 1 20 GLN HA H -3.424 15.402 -5.779 1.00 . A A . 20 GLN HA 1 1
3 3401 1 1 20 GLN HB2 H -3.301 16.757 -7.793 1.00 . A A . 20 GLN HB2 1 1
3 3402 1 1 20 GLN HB3 H -1.923 17.668 -7.129 1.00 . A A . 20 GLN HB3 1 1
3 3403 1 1 20 GLN HE21 H -1.561 13.802 -6.050 1.00 . A A . 20 GLN HE21 1 1
3 3404 1 1 20 GLN HE22 H -2.412 12.569 -6.959 1.00 . A A . 20 GLN HE22 1 1
3 3405 1 1 20 GLN HG2 H -1.141 16.051 -8.749 1.00 . A A . 20 GLN HG2 1 1
3 3406 1 1 20 GLN HG3 H -0.583 15.598 -7.124 1.00 . A A . 20 GLN HG3 1 1
3 3407 1 1 20 GLN N N -3.737 17.365 -5.204 1.00 . A A . 20 GLN N 1 1
3 3408 1 1 20 GLN NE2 N -2.012 13.494 -6.900 1.00 . A A . 20 GLN NE2 1 1
3 3409 1 1 20 GLN O O -1.214 15.000 -4.621 1.00 . A A . 20 GLN O 1 1
3 3410 1 1 20 GLN OE1 O -2.617 13.986 -9.001 1.00 . A A . 20 GLN OE1 1 1
3 3411 1 1 21 GLY C C 0.701 18.480 -3.229 1.00 . A A . 21 GLY C 1 1
3 3412 1 1 21 GLY CA C 0.065 17.129 -3.473 1.00 . A A . 21 GLY CA 1 1
3 3413 1 1 21 GLY H H -1.482 18.135 -4.535 1.00 . A A . 21 GLY H 1 1
3 3414 1 1 21 GLY HA2 H -0.237 16.703 -2.516 1.00 . A A . 21 GLY HA2 1 1
3 3415 1 1 21 GLY HA3 H 0.799 16.474 -3.944 1.00 . A A . 21 GLY HA3 1 1
3 3416 1 1 21 GLY N N -1.098 17.223 -4.331 1.00 . A A . 21 GLY N 1 1
3 3417 1 1 21 GLY O O 0.094 19.505 -3.534 1.00 . A A . 21 GLY O 1 1
3 3418 1 1 22 HIS C C 1.865 20.536 -1.359 1.00 . A A . 22 HIS C 1 1
3 3419 1 1 22 HIS CA C 2.655 19.696 -2.358 1.00 . A A . 22 HIS CA 1 1
3 3420 1 1 22 HIS CB C 2.975 20.505 -3.620 1.00 . A A . 22 HIS CB 1 1
3 3421 1 1 22 HIS CD2 C 5.075 22.030 -3.589 1.00 . A A . 22 HIS CD2 1 1
3 3422 1 1 22 HIS CE1 C 6.572 20.523 -4.119 1.00 . A A . 22 HIS CE1 1 1
3 3423 1 1 22 HIS CG C 4.427 20.854 -3.753 1.00 . A A . 22 HIS CG 1 1
3 3424 1 1 22 HIS H H 2.367 17.587 -2.494 1.00 . A A . 22 HIS H 1 1
3 3425 1 1 22 HIS HA H 3.597 19.407 -1.893 1.00 . A A . 22 HIS HA 1 1
3 3426 1 1 22 HIS HB2 H 2.676 19.924 -4.492 1.00 . A A . 22 HIS HB2 1 1
3 3427 1 1 22 HIS HB3 H 2.397 21.429 -3.597 1.00 . A A . 22 HIS HB3 1 1
3 3428 1 1 22 HIS HD1 H 5.229 18.951 -4.264 1.00 . A A . 22 HIS HD1 1 1
3 3429 1 1 22 HIS HD2 H 4.627 22.976 -3.325 1.00 . A A . 22 HIS HD2 1 1
3 3430 1 1 22 HIS HE1 H 7.512 20.045 -4.353 1.00 . A A . 22 HIS HE1 1 1
3 3431 1 1 22 HIS HE2 H 7.144 22.490 -3.773 1.00 . A A . 22 HIS HE2 1 1
3 3432 1 1 22 HIS N N 1.921 18.471 -2.688 1.00 . A A . 22 HIS N 1 1
3 3433 1 1 22 HIS ND1 N 5.395 19.931 -4.081 1.00 . A A . 22 HIS ND1 1 1
3 3434 1 1 22 HIS NE2 N 6.409 21.799 -3.822 1.00 . A A . 22 HIS NE2 1 1
3 3435 1 1 22 HIS O O 1.034 21.364 -1.736 1.00 . A A . 22 HIS O 1 1
3 3436 1 1 23 MET C C 1.689 22.377 1.180 1.00 . A A . 23 MET C 1 1
3 3437 1 1 23 MET CA C 1.333 20.914 0.974 1.00 . A A . 23 MET CA 1 1
3 3438 1 1 23 MET CB C 1.489 20.141 2.286 1.00 . A A . 23 MET CB 1 1
3 3439 1 1 23 MET CE C -1.225 17.011 1.804 1.00 . A A . 23 MET CE 1 1
3 3440 1 1 23 MET CG C 0.894 18.745 2.239 1.00 . A A . 23 MET CG 1 1
3 3441 1 1 23 MET H H 2.895 19.706 0.175 1.00 . A A . 23 MET H 1 1
3 3442 1 1 23 MET HA H 0.288 20.860 0.671 1.00 . A A . 23 MET HA 1 1
3 3443 1 1 23 MET HB2 H 2.552 20.056 2.513 1.00 . A A . 23 MET HB2 1 1
3 3444 1 1 23 MET HB3 H 0.993 20.701 3.078 1.00 . A A . 23 MET HB3 1 1
3 3445 1 1 23 MET HE1 H -0.985 16.555 2.765 1.00 . A A . 23 MET HE1 1 1
3 3446 1 1 23 MET HE2 H -2.280 16.852 1.585 1.00 . A A . 23 MET HE2 1 1
3 3447 1 1 23 MET HE3 H -0.621 16.549 1.023 1.00 . A A . 23 MET HE3 1 1
3 3448 1 1 23 MET HG2 H 1.407 18.166 1.472 1.00 . A A . 23 MET HG2 1 1
3 3449 1 1 23 MET HG3 H 1.048 18.261 3.203 1.00 . A A . 23 MET HG3 1 1
3 3450 1 1 23 MET N N 2.128 20.310 -0.082 1.00 . A A . 23 MET N 1 1
3 3451 1 1 23 MET O O 2.645 22.710 1.877 1.00 . A A . 23 MET O 1 1
3 3452 1 1 23 MET SD S -0.868 18.766 1.871 1.00 . A A . 23 MET SD 1 1
3 3453 1 1 24 ALA C C 0.058 25.155 1.784 1.00 . A A . 24 ALA C 1 1
3 3454 1 1 24 ALA CA C 1.058 24.683 0.739 1.00 . A A . 24 ALA CA 1 1
3 3455 1 1 24 ALA CB C 0.858 25.425 -0.576 1.00 . A A . 24 ALA CB 1 1
3 3456 1 1 24 ALA H H 0.224 22.915 -0.109 1.00 . A A . 24 ALA H 1 1
3 3457 1 1 24 ALA HA H 2.064 24.888 1.102 1.00 . A A . 24 ALA HA 1 1
3 3458 1 1 24 ALA HB1 H 0.983 26.496 -0.415 1.00 . A A . 24 ALA HB1 1 1
3 3459 1 1 24 ALA HB2 H 1.595 25.080 -1.302 1.00 . A A . 24 ALA HB2 1 1
3 3460 1 1 24 ALA HB3 H -0.145 25.230 -0.955 1.00 . A A . 24 ALA HB3 1 1
3 3461 1 1 24 ALA N N 0.924 23.246 0.540 1.00 . A A . 24 ALA N 1 1
3 3462 1 1 24 ALA O O -0.113 26.353 2.010 1.00 . A A . 24 ALA O 1 1
3 3463 1 1 25 ALA C C -0.949 24.716 4.792 1.00 . A A . 25 ALA C 1 1
3 3464 1 1 25 ALA CA C -1.601 24.490 3.432 1.00 . A A . 25 ALA CA 1 1
3 3465 1 1 25 ALA CB C -2.616 23.359 3.509 1.00 . A A . 25 ALA CB 1 1
3 3466 1 1 25 ALA H H -0.401 23.228 2.209 1.00 . A A . 25 ALA H 1 1
3 3467 1 1 25 ALA HA H -2.120 25.404 3.141 1.00 . A A . 25 ALA HA 1 1
3 3468 1 1 25 ALA HB1 H -3.380 23.598 4.248 1.00 . A A . 25 ALA HB1 1 1
3 3469 1 1 25 ALA HB2 H -3.085 23.226 2.534 1.00 . A A . 25 ALA HB2 1 1
3 3470 1 1 25 ALA HB3 H -2.110 22.437 3.797 1.00 . A A . 25 ALA HB3 1 1
3 3471 1 1 25 ALA N N -0.596 24.196 2.423 1.00 . A A . 25 ALA N 1 1
3 3472 1 1 25 ALA O O 0.178 24.275 5.029 1.00 . A A . 25 ALA O 1 1
3 3473 1 1 26 ARG C C -1.784 24.789 8.043 1.00 . A A . 26 ARG C 1 1
3 3474 1 1 26 ARG CA C -1.142 25.693 7.004 1.00 . A A . 26 ARG CA 1 1
3 3475 1 1 26 ARG CB C -1.390 27.160 7.366 1.00 . A A . 26 ARG CB 1 1
3 3476 1 1 26 ARG CD C -3.085 28.878 8.076 1.00 . A A . 26 ARG CD 1 1
3 3477 1 1 26 ARG CG C -2.865 27.539 7.394 1.00 . A A . 26 ARG CG 1 1
3 3478 1 1 26 ARG CZ C -3.232 29.349 10.496 1.00 . A A . 26 ARG CZ 1 1
3 3479 1 1 26 ARG H H -2.589 25.715 5.439 1.00 . A A . 26 ARG H 1 1
3 3480 1 1 26 ARG HA H -0.067 25.513 6.999 1.00 . A A . 26 ARG HA 1 1
3 3481 1 1 26 ARG HB2 H -0.966 27.349 8.351 1.00 . A A . 26 ARG HB2 1 1
3 3482 1 1 26 ARG HB3 H -0.887 27.787 6.629 1.00 . A A . 26 ARG HB3 1 1
3 3483 1 1 26 ARG HD2 H -2.571 29.654 7.509 1.00 . A A . 26 ARG HD2 1 1
3 3484 1 1 26 ARG HD3 H -4.153 29.096 8.094 1.00 . A A . 26 ARG HD3 1 1
3 3485 1 1 26 ARG HE H -1.660 28.465 9.590 1.00 . A A . 26 ARG HE 1 1
3 3486 1 1 26 ARG HG2 H -3.233 27.598 6.369 1.00 . A A . 26 ARG HG2 1 1
3 3487 1 1 26 ARG HG3 H -3.417 26.771 7.935 1.00 . A A . 26 ARG HG3 1 1
3 3488 1 1 26 ARG HH11 H -4.823 30.008 9.425 1.00 . A A . 26 ARG HH11 1 1
3 3489 1 1 26 ARG HH12 H -4.905 30.298 11.148 1.00 . A A . 26 ARG HH12 1 1
3 3490 1 1 26 ARG HH21 H -1.792 28.821 11.819 1.00 . A A . 26 ARG HH21 1 1
3 3491 1 1 26 ARG HH22 H -3.189 29.625 12.501 1.00 . A A . 26 ARG HH22 1 1
3 3492 1 1 26 ARG N N -1.662 25.393 5.678 1.00 . A A . 26 ARG N 1 1
3 3493 1 1 26 ARG NE N -2.575 28.868 9.444 1.00 . A A . 26 ARG NE 1 1
3 3494 1 1 26 ARG NH1 N -4.414 29.931 10.345 1.00 . A A . 26 ARG NH1 1 1
3 3495 1 1 26 ARG NH2 N -2.696 29.257 11.700 1.00 . A A . 26 ARG NH2 1 1
3 3496 1 1 26 ARG O O -1.743 25.064 9.242 1.00 . A A . 26 ARG O 1 1
3 3497 1 1 27 ILE C C -2.065 21.926 9.227 1.00 . A A . 27 ILE C 1 1
3 3498 1 1 27 ILE CA C -3.063 22.764 8.435 1.00 . A A . 27 ILE CA 1 1
3 3499 1 1 27 ILE CB C -3.998 21.835 7.625 1.00 . A A . 27 ILE CB 1 1
3 3500 1 1 27 ILE CD1 C -5.843 23.610 7.602 1.00 . A A . 27 ILE CD1 1 1
3 3501 1 1 27 ILE CG1 C -4.978 22.667 6.784 1.00 . A A . 27 ILE CG1 1 1
3 3502 1 1 27 ILE CG2 C -4.754 20.890 8.551 1.00 . A A . 27 ILE CG2 1 1
3 3503 1 1 27 ILE H H -2.325 23.503 6.579 1.00 . A A . 27 ILE H 1 1
3 3504 1 1 27 ILE HA H -3.670 23.338 9.135 1.00 . A A . 27 ILE HA 1 1
3 3505 1 1 27 ILE HB H -3.386 21.237 6.950 1.00 . A A . 27 ILE HB 1 1
3 3506 1 1 27 ILE HD11 H -5.203 24.307 8.143 1.00 . A A . 27 ILE HD11 1 1
3 3507 1 1 27 ILE HD12 H -6.514 24.172 6.954 1.00 . A A . 27 ILE HD12 1 1
3 3508 1 1 27 ILE HD13 H -6.433 23.032 8.312 1.00 . A A . 27 ILE HD13 1 1
3 3509 1 1 27 ILE HG12 H -4.404 23.259 6.072 1.00 . A A . 27 ILE HG12 1 1
3 3510 1 1 27 ILE HG13 H -5.633 21.984 6.243 1.00 . A A . 27 ILE HG13 1 1
3 3511 1 1 27 ILE HG21 H -5.391 20.229 7.964 1.00 . A A . 27 ILE HG21 1 1
3 3512 1 1 27 ILE HG22 H -4.041 20.293 9.120 1.00 . A A . 27 ILE HG22 1 1
3 3513 1 1 27 ILE HG23 H -5.370 21.471 9.237 1.00 . A A . 27 ILE HG23 1 1
3 3514 1 1 27 ILE N N -2.364 23.701 7.569 1.00 . A A . 27 ILE N 1 1
3 3515 1 1 27 ILE O O -1.180 21.292 8.651 1.00 . A A . 27 ILE O 1 1
3 3516 1 1 28 THR C C -1.650 19.714 11.424 1.00 . A A . 28 THR C 1 1
3 3517 1 1 28 THR CA C -1.309 21.204 11.417 1.00 . A A . 28 THR CA 1 1
3 3518 1 1 28 THR CB C -1.350 21.768 12.851 1.00 . A A . 28 THR CB 1 1
3 3519 1 1 28 THR CG2 C -0.470 23.000 12.970 1.00 . A A . 28 THR CG2 1 1
3 3520 1 1 28 THR H H -2.948 22.480 10.965 1.00 . A A . 28 THR H 1 1
3 3521 1 1 28 THR HA H -0.296 21.320 11.033 1.00 . A A . 28 THR HA 1 1
3 3522 1 1 28 THR HB H -0.982 21.006 13.537 1.00 . A A . 28 THR HB 1 1
3 3523 1 1 28 THR HG1 H -2.704 22.439 14.108 1.00 . A A . 28 THR HG1 1 1
3 3524 1 1 28 THR HG21 H -0.829 23.770 12.287 1.00 . A A . 28 THR HG21 1 1
3 3525 1 1 28 THR HG22 H -0.501 23.380 13.991 1.00 . A A . 28 THR HG22 1 1
3 3526 1 1 28 THR HG23 H 0.557 22.738 12.715 1.00 . A A . 28 THR HG23 1 1
3 3527 1 1 28 THR N N -2.204 21.942 10.545 1.00 . A A . 28 THR N 1 1
3 3528 1 1 28 THR O O -2.626 19.284 12.042 1.00 . A A . 28 THR O 1 1
3 3529 1 1 28 THR OG1 O -2.698 22.104 13.209 1.00 . A A . 28 THR OG1 1 1
3 3530 1 1 29 GLY C C -0.280 16.915 9.455 1.00 . A A . 29 GLY C 1 1
3 3531 1 1 29 GLY CA C -1.085 17.515 10.589 1.00 . A A . 29 GLY CA 1 1
3 3532 1 1 29 GLY H H -0.064 19.342 10.215 1.00 . A A . 29 GLY H 1 1
3 3533 1 1 29 GLY HA2 H -0.797 17.033 11.524 1.00 . A A . 29 GLY HA2 1 1
3 3534 1 1 29 GLY HA3 H -2.145 17.340 10.405 1.00 . A A . 29 GLY HA3 1 1
3 3535 1 1 29 GLY N N -0.853 18.941 10.702 1.00 . A A . 29 GLY N 1 1
3 3536 1 1 29 GLY O O 0.506 17.617 8.814 1.00 . A A . 29 GLY O 1 1
3 3537 1 1 30 GLU C C -0.560 13.846 7.509 1.00 . A A . 30 GLU C 1 1
3 3538 1 1 30 GLU CA C 0.278 14.942 8.158 1.00 . A A . 30 GLU CA 1 1
3 3539 1 1 30 GLU CB C 1.565 14.359 8.749 1.00 . A A . 30 GLU CB 1 1
3 3540 1 1 30 GLU CD C 2.635 13.165 10.691 1.00 . A A . 30 GLU CD 1 1
3 3541 1 1 30 GLU CG C 1.341 13.499 9.984 1.00 . A A . 30 GLU CG 1 1
3 3542 1 1 30 GLU H H -1.167 15.112 9.714 1.00 . A A . 30 GLU H 1 1
3 3543 1 1 30 GLU HA H 0.549 15.667 7.391 1.00 . A A . 30 GLU HA 1 1
3 3544 1 1 30 GLU HB2 H 2.046 13.747 7.987 1.00 . A A . 30 GLU HB2 1 1
3 3545 1 1 30 GLU HB3 H 2.225 15.184 9.020 1.00 . A A . 30 GLU HB3 1 1
3 3546 1 1 30 GLU HE2 H 3.966 11.905 11.000 1.00 . A A . 30 GLU HE2 1 1
3 3547 1 1 30 GLU HG2 H 0.693 14.038 10.674 1.00 . A A . 30 GLU HG2 1 1
3 3548 1 1 30 GLU HG3 H 0.855 12.571 9.683 1.00 . A A . 30 GLU HG3 1 1
3 3549 1 1 30 GLU N N -0.477 15.633 9.192 1.00 . A A . 30 GLU N 1 1
3 3550 1 1 30 GLU O O -1.386 13.216 8.167 1.00 . A A . 30 GLU O 1 1
3 3551 1 1 30 GLU OE1 O 3.156 14.041 11.415 1.00 . A A . 30 GLU OE1 1 1
3 3552 1 1 30 GLU OE2 O 3.145 12.042 10.522 1.00 . A A . 30 GLU OE2 1 1
3 3553 1 1 31 PRO C C -0.668 11.182 5.906 1.00 . A A . 31 PRO C 1 1
3 3554 1 1 31 PRO CA C -1.081 12.581 5.461 1.00 . A A . 31 PRO CA 1 1
3 3555 1 1 31 PRO CB C -0.673 12.813 4.000 1.00 . A A . 31 PRO CB 1 1
3 3556 1 1 31 PRO CD C 0.546 14.376 5.333 1.00 . A A . 31 PRO CD 1 1
3 3557 1 1 31 PRO CG C -0.039 14.161 3.970 1.00 . A A . 31 PRO CG 1 1
3 3558 1 1 31 PRO HA H -2.158 12.696 5.581 1.00 . A A . 31 PRO HA 1 1
3 3559 1 1 31 PRO HB2 H 0.010 12.039 3.645 1.00 . A A . 31 PRO HB2 1 1
3 3560 1 1 31 PRO HB3 H -1.574 12.842 3.387 1.00 . A A . 31 PRO HB3 1 1
3 3561 1 1 31 PRO HD2 H 1.568 14.000 5.391 1.00 . A A . 31 PRO HD2 1 1
3 3562 1 1 31 PRO HD3 H 0.516 15.433 5.596 1.00 . A A . 31 PRO HD3 1 1
3 3563 1 1 31 PRO HG2 H 0.773 14.143 3.243 1.00 . A A . 31 PRO HG2 1 1
3 3564 1 1 31 PRO HG3 H -0.763 14.938 3.720 1.00 . A A . 31 PRO HG3 1 1
3 3565 1 1 31 PRO N N -0.370 13.624 6.200 1.00 . A A . 31 PRO N 1 1
3 3566 1 1 31 PRO O O 0.520 10.893 6.063 1.00 . A A . 31 PRO O 1 1
3 3567 1 1 32 SER C C -1.102 8.093 5.281 1.00 . A A . 32 SER C 1 1
3 3568 1 1 32 SER CA C -1.394 8.950 6.511 1.00 . A A . 32 SER CA 1 1
3 3569 1 1 32 SER CB C -2.592 8.397 7.281 1.00 . A A . 32 SER CB 1 1
3 3570 1 1 32 SER H H -2.611 10.618 6.002 1.00 . A A . 32 SER H 1 1
3 3571 1 1 32 SER HA H -0.521 8.934 7.163 1.00 . A A . 32 SER HA 1 1
3 3572 1 1 32 SER HB2 H -3.444 8.314 6.606 1.00 . A A . 32 SER HB2 1 1
3 3573 1 1 32 SER HB3 H -2.342 7.411 7.674 1.00 . A A . 32 SER HB3 1 1
3 3574 1 1 32 SER HG H -3.687 8.884 8.824 1.00 . A A . 32 SER HG 1 1
3 3575 1 1 32 SER N N -1.653 10.323 6.117 1.00 . A A . 32 SER N 1 1
3 3576 1 1 32 SER O O -0.279 7.176 5.336 1.00 . A A . 32 SER O 1 1
3 3577 1 1 32 SER OG O -2.933 9.255 8.359 1.00 . A A . 32 SER OG 1 1
3 3578 1 1 33 LYS C C -1.918 6.288 2.884 1.00 . A A . 33 LYS C 1 1
3 3579 1 1 33 LYS CA C -1.564 7.775 2.877 1.00 . A A . 33 LYS CA 1 1
3 3580 1 1 33 LYS CB C -0.107 7.963 2.433 1.00 . A A . 33 LYS CB 1 1
3 3581 1 1 33 LYS CD C 1.763 9.560 1.883 1.00 . A A . 33 LYS CD 1 1
3 3582 1 1 33 LYS CE C 2.152 8.871 0.582 1.00 . A A . 33 LYS CE 1 1
3 3583 1 1 33 LYS CG C 0.277 9.413 2.182 1.00 . A A . 33 LYS CG 1 1
3 3584 1 1 33 LYS H H -2.504 9.121 4.236 1.00 . A A . 33 LYS H 1 1
3 3585 1 1 33 LYS HA H -2.209 8.271 2.152 1.00 . A A . 33 LYS HA 1 1
3 3586 1 1 33 LYS HB2 H 0.543 7.565 3.212 1.00 . A A . 33 LYS HB2 1 1
3 3587 1 1 33 LYS HB3 H 0.047 7.403 1.511 1.00 . A A . 33 LYS HB3 1 1
3 3588 1 1 33 LYS HD2 H 2.003 10.621 1.804 1.00 . A A . 33 LYS HD2 1 1
3 3589 1 1 33 LYS HD3 H 2.332 9.117 2.700 1.00 . A A . 33 LYS HD3 1 1
3 3590 1 1 33 LYS HE2 H 1.884 7.817 0.645 1.00 . A A . 33 LYS HE2 1 1
3 3591 1 1 33 LYS HE3 H 1.605 9.332 -0.241 1.00 . A A . 33 LYS HE3 1 1
3 3592 1 1 33 LYS HG2 H -0.293 9.787 1.332 1.00 . A A . 33 LYS HG2 1 1
3 3593 1 1 33 LYS HG3 H 0.036 10.001 3.068 1.00 . A A . 33 LYS HG3 1 1
3 3594 1 1 33 LYS HZ1 H 4.126 8.551 1.065 1.00 . A A . 33 LYS HZ1 1 1
3 3595 1 1 33 LYS HZ2 H 3.834 8.516 -0.557 1.00 . A A . 33 LYS HZ2 1 1
3 3596 1 1 33 LYS HZ3 H 3.867 9.958 0.243 1.00 . A A . 33 LYS HZ3 1 1
3 3597 1 1 33 LYS N N -1.790 8.410 4.179 1.00 . A A . 33 LYS N 1 1
3 3598 1 1 33 LYS NZ N 3.611 8.983 0.312 1.00 . A A . 33 LYS NZ 1 1
3 3599 1 1 33 LYS O O -2.301 5.720 3.912 1.00 . A A . 33 LYS O 1 1
3 3600 1 1 34 LYS C C -0.786 3.454 1.899 1.00 . A A . 34 LYS C 1 1
3 3601 1 1 34 LYS CA C -2.053 4.243 1.582 1.00 . A A . 34 LYS CA 1 1
3 3602 1 1 34 LYS CB C -2.539 3.925 0.162 1.00 . A A . 34 LYS CB 1 1
3 3603 1 1 34 LYS CD C -3.127 2.185 -1.563 1.00 . A A . 34 LYS CD 1 1
3 3604 1 1 34 LYS CE C -4.472 2.803 -1.925 1.00 . A A . 34 LYS CE 1 1
3 3605 1 1 34 LYS CG C -2.761 2.443 -0.104 1.00 . A A . 34 LYS CG 1 1
3 3606 1 1 34 LYS H H -1.553 6.192 0.892 1.00 . A A . 34 LYS H 1 1
3 3607 1 1 34 LYS HA H -2.831 3.956 2.289 1.00 . A A . 34 LYS HA 1 1
3 3608 1 1 34 LYS HB2 H -3.481 4.447 -0.001 1.00 . A A . 34 LYS HB2 1 1
3 3609 1 1 34 LYS HB3 H -1.794 4.291 -0.545 1.00 . A A . 34 LYS HB3 1 1
3 3610 1 1 34 LYS HD2 H -2.357 2.617 -2.203 1.00 . A A . 34 LYS HD2 1 1
3 3611 1 1 34 LYS HD3 H -3.176 1.109 -1.731 1.00 . A A . 34 LYS HD3 1 1
3 3612 1 1 34 LYS HE2 H -4.456 3.861 -1.662 1.00 . A A . 34 LYS HE2 1 1
3 3613 1 1 34 LYS HE3 H -4.629 2.703 -2.999 1.00 . A A . 34 LYS HE3 1 1
3 3614 1 1 34 LYS HG2 H -1.846 1.899 0.132 1.00 . A A . 34 LYS HG2 1 1
3 3615 1 1 34 LYS HG3 H -3.571 2.087 0.532 1.00 . A A . 34 LYS HG3 1 1
3 3616 1 1 34 LYS HZ1 H -5.466 2.238 -0.212 1.00 . A A . 34 LYS HZ1 1 1
3 3617 1 1 34 LYS HZ2 H -6.473 2.578 -1.473 1.00 . A A . 34 LYS HZ2 1 1
3 3618 1 1 34 LYS HZ3 H -5.625 1.164 -1.453 1.00 . A A . 34 LYS HZ3 1 1
3 3619 1 1 34 LYS N N -1.811 5.668 1.717 1.00 . A A . 34 LYS N 1 1
3 3620 1 1 34 LYS NZ N -5.599 2.144 -1.209 1.00 . A A . 34 LYS NZ 1 1
3 3621 1 1 34 LYS O O 0.061 3.240 1.029 1.00 . A A . 34 LYS O 1 1
3 3622 1 1 35 ALA C C 0.138 0.754 3.450 1.00 . A A . 35 ALA C 1 1
3 3623 1 1 35 ALA CA C 0.484 2.234 3.552 1.00 . A A . 35 ALA CA 1 1
3 3624 1 1 35 ALA CB C 0.919 2.591 4.965 1.00 . A A . 35 ALA CB 1 1
3 3625 1 1 35 ALA H H -1.343 3.290 3.839 1.00 . A A . 35 ALA H 1 1
3 3626 1 1 35 ALA HA H 1.312 2.443 2.875 1.00 . A A . 35 ALA HA 1 1
3 3627 1 1 35 ALA HB1 H 1.787 1.994 5.246 1.00 . A A . 35 ALA HB1 1 1
3 3628 1 1 35 ALA HB2 H 1.180 3.649 5.007 1.00 . A A . 35 ALA HB2 1 1
3 3629 1 1 35 ALA HB3 H 0.102 2.390 5.658 1.00 . A A . 35 ALA HB3 1 1
3 3630 1 1 35 ALA N N -0.651 3.043 3.147 1.00 . A A . 35 ALA N 1 1
3 3631 1 1 35 ALA O O -0.600 0.220 4.281 1.00 . A A . 35 ALA O 1 1
3 3632 1 1 36 VAL C C 1.296 -2.170 3.039 1.00 . A A . 36 VAL C 1 1
3 3633 1 1 36 VAL CA C 0.360 -1.310 2.204 1.00 . A A . 36 VAL CA 1 1
3 3634 1 1 36 VAL CB C 0.516 -1.703 0.723 1.00 . A A . 36 VAL CB 1 1
3 3635 1 1 36 VAL CG1 C -0.015 -3.106 0.468 1.00 . A A . 36 VAL CG1 1 1
3 3636 1 1 36 VAL CG2 C -0.163 -0.691 -0.188 1.00 . A A . 36 VAL CG2 1 1
3 3637 1 1 36 VAL H H 1.253 0.574 1.764 1.00 . A A . 36 VAL H 1 1
3 3638 1 1 36 VAL HA H -0.668 -1.500 2.512 1.00 . A A . 36 VAL HA 1 1
3 3639 1 1 36 VAL HB H 1.580 -1.702 0.487 1.00 . A A . 36 VAL HB 1 1
3 3640 1 1 36 VAL HG11 H 0.132 -3.377 -0.577 1.00 . A A . 36 VAL HG11 1 1
3 3641 1 1 36 VAL HG12 H 0.517 -3.815 1.102 1.00 . A A . 36 VAL HG12 1 1
3 3642 1 1 36 VAL HG13 H -1.080 -3.138 0.702 1.00 . A A . 36 VAL HG13 1 1
3 3643 1 1 36 VAL HG21 H 0.266 0.296 -0.014 1.00 . A A . 36 VAL HG21 1 1
3 3644 1 1 36 VAL HG22 H -0.015 -0.970 -1.231 1.00 . A A . 36 VAL HG22 1 1
3 3645 1 1 36 VAL HG23 H -1.230 -0.666 0.030 1.00 . A A . 36 VAL HG23 1 1
3 3646 1 1 36 VAL N N 0.649 0.098 2.419 1.00 . A A . 36 VAL N 1 1
3 3647 1 1 36 VAL O O 2.512 -2.142 2.853 1.00 . A A . 36 VAL O 1 1
3 3648 1 1 37 SER C C 0.807 -5.099 5.083 1.00 . A A . 37 SER C 1 1
3 3649 1 1 37 SER CA C 1.520 -3.775 4.841 1.00 . A A . 37 SER CA 1 1
3 3650 1 1 37 SER CB C 1.779 -3.068 6.168 1.00 . A A . 37 SER CB 1 1
3 3651 1 1 37 SER H H -0.273 -2.913 4.077 1.00 . A A . 37 SER H 1 1
3 3652 1 1 37 SER HA H 2.477 -3.975 4.358 1.00 . A A . 37 SER HA 1 1
3 3653 1 1 37 SER HB2 H 0.839 -2.961 6.707 1.00 . A A . 37 SER HB2 1 1
3 3654 1 1 37 SER HB3 H 2.472 -3.665 6.762 1.00 . A A . 37 SER HB3 1 1
3 3655 1 1 37 SER HG H 2.493 -1.364 6.801 1.00 . A A . 37 SER HG 1 1
3 3656 1 1 37 SER N N 0.730 -2.922 3.965 1.00 . A A . 37 SER N 1 1
3 3657 1 1 37 SER O O -0.176 -5.163 5.823 1.00 . A A . 37 SER O 1 1
3 3658 1 1 37 SER OG O 2.341 -1.783 5.951 1.00 . A A . 37 SER OG 1 1
3 3659 1 1 38 ASP C C -0.695 -7.620 4.566 1.00 . A A . 38 ASP C 1 1
3 3660 1 1 38 ASP CA C 0.833 -7.514 4.565 1.00 . A A . 38 ASP CA 1 1
3 3661 1 1 38 ASP CB C 1.420 -8.137 5.840 1.00 . A A . 38 ASP CB 1 1
3 3662 1 1 38 ASP CG C 0.929 -9.552 6.099 1.00 . A A . 38 ASP CG 1 1
3 3663 1 1 38 ASP H H 2.047 -5.962 3.749 1.00 . A A . 38 ASP H 1 1
3 3664 1 1 38 ASP HA H 1.203 -8.082 3.710 1.00 . A A . 38 ASP HA 1 1
3 3665 1 1 38 ASP HB2 H 2.507 -8.158 5.749 1.00 . A A . 38 ASP HB2 1 1
3 3666 1 1 38 ASP HB3 H 1.145 -7.513 6.690 1.00 . A A . 38 ASP HB3 1 1
3 3667 1 1 38 ASP HD2 H 0.113 -10.718 7.304 1.00 . A A . 38 ASP HD2 1 1
3 3668 1 1 38 ASP N N 1.302 -6.129 4.410 1.00 . A A . 38 ASP N 1 1
3 3669 1 1 38 ASP O O -1.325 -7.791 5.613 1.00 . A A . 38 ASP O 1 1
3 3670 1 1 38 ASP OD1 O 1.073 -10.416 5.211 1.00 . A A . 38 ASP OD1 1 1
3 3671 1 1 38 ASP OD2 O 0.398 -9.807 7.206 1.00 . A A . 38 ASP OD2 1 1
3 3672 1 1 39 ARG C C -3.030 -8.306 1.873 1.00 . A A . 39 ARG C 1 1
3 3673 1 1 39 ARG CA C -2.716 -7.678 3.237 1.00 . A A . 39 ARG CA 1 1
3 3674 1 1 39 ARG CB C -3.462 -6.357 3.403 1.00 . A A . 39 ARG CB 1 1
3 3675 1 1 39 ARG CD C -5.618 -5.252 4.105 1.00 . A A . 39 ARG CD 1 1
3 3676 1 1 39 ARG CG C -4.935 -6.550 3.685 1.00 . A A . 39 ARG CG 1 1
3 3677 1 1 39 ARG CZ C -7.717 -4.597 5.251 1.00 . A A . 39 ARG CZ 1 1
3 3678 1 1 39 ARG H H -0.753 -7.176 2.589 1.00 . A A . 39 ARG H 1 1
3 3679 1 1 39 ARG HA H -3.046 -8.365 4.016 1.00 . A A . 39 ARG HA 1 1
3 3680 1 1 39 ARG HB2 H -3.017 -5.808 4.232 1.00 . A A . 39 ARG HB2 1 1
3 3681 1 1 39 ARG HB3 H -3.355 -5.779 2.485 1.00 . A A . 39 ARG HB3 1 1
3 3682 1 1 39 ARG HD2 H -5.044 -4.795 4.912 1.00 . A A . 39 ARG HD2 1 1
3 3683 1 1 39 ARG HD3 H -5.641 -4.572 3.253 1.00 . A A . 39 ARG HD3 1 1
3 3684 1 1 39 ARG HE H -7.401 -6.381 4.350 1.00 . A A . 39 ARG HE 1 1
3 3685 1 1 39 ARG HG2 H -5.419 -6.924 2.782 1.00 . A A . 39 ARG HG2 1 1
3 3686 1 1 39 ARG HG3 H -5.046 -7.280 4.486 1.00 . A A . 39 ARG HG3 1 1
3 3687 1 1 39 ARG HH11 H -6.279 -3.162 5.270 1.00 . A A . 39 ARG HH11 1 1
3 3688 1 1 39 ARG HH12 H -7.772 -2.741 6.077 1.00 . A A . 39 ARG HH12 1 1
3 3689 1 1 39 ARG HH21 H -9.327 -5.826 5.410 1.00 . A A . 39 ARG HH21 1 1
3 3690 1 1 39 ARG HH22 H -9.502 -4.252 6.157 1.00 . A A . 39 ARG HH22 1 1
3 3691 1 1 39 ARG N N -1.291 -7.458 3.396 1.00 . A A . 39 ARG N 1 1
3 3692 1 1 39 ARG NE N -6.989 -5.485 4.568 1.00 . A A . 39 ARG NE 1 1
3 3693 1 1 39 ARG NH1 N -7.217 -3.405 5.558 1.00 . A A . 39 ARG NH1 1 1
3 3694 1 1 39 ARG NH2 N -8.948 -4.918 5.637 1.00 . A A . 39 ARG NH2 1 1
3 3695 1 1 39 ARG O O -4.093 -8.894 1.679 1.00 . A A . 39 ARG O 1 1
3 3696 1 1 40 LEU C C -1.627 -10.106 -0.540 1.00 . A A . 40 LEU C 1 1
3 3697 1 1 40 LEU CA C -2.291 -8.738 -0.405 1.00 . A A . 40 LEU CA 1 1
3 3698 1 1 40 LEU CB C -1.720 -7.780 -1.456 1.00 . A A . 40 LEU CB 1 1
3 3699 1 1 40 LEU CD1 C -1.703 -5.524 -2.551 1.00 . A A . 40 LEU CD1 1 1
3 3700 1 1 40 LEU CD2 C -3.872 -6.576 -1.897 1.00 . A A . 40 LEU CD2 1 1
3 3701 1 1 40 LEU CG C -2.404 -6.415 -1.537 1.00 . A A . 40 LEU CG 1 1
3 3702 1 1 40 LEU H H -1.239 -7.700 1.128 1.00 . A A . 40 LEU H 1 1
3 3703 1 1 40 LEU HA H -3.361 -8.852 -0.579 1.00 . A A . 40 LEU HA 1 1
3 3704 1 1 40 LEU HB2 H -0.667 -7.616 -1.225 1.00 . A A . 40 LEU HB2 1 1
3 3705 1 1 40 LEU HB3 H -1.807 -8.259 -2.430 1.00 . A A . 40 LEU HB3 1 1
3 3706 1 1 40 LEU HD11 H -2.188 -4.549 -2.585 1.00 . A A . 40 LEU HD11 1 1
3 3707 1 1 40 LEU HD12 H -0.659 -5.398 -2.262 1.00 . A A . 40 LEU HD12 1 1
3 3708 1 1 40 LEU HD13 H -1.753 -5.987 -3.536 1.00 . A A . 40 LEU HD13 1 1
3 3709 1 1 40 LEU HD21 H -4.363 -7.194 -1.146 1.00 . A A . 40 LEU HD21 1 1
3 3710 1 1 40 LEU HD22 H -4.353 -5.598 -1.931 1.00 . A A . 40 LEU HD22 1 1
3 3711 1 1 40 LEU HD23 H -3.955 -7.054 -2.873 1.00 . A A . 40 LEU HD23 1 1
3 3712 1 1 40 LEU HG H -2.339 -5.939 -0.559 1.00 . A A . 40 LEU HG 1 1
3 3713 1 1 40 LEU N N -2.102 -8.186 0.927 1.00 . A A . 40 LEU N 1 1
3 3714 1 1 40 LEU O O -1.714 -10.746 -1.588 1.00 . A A . 40 LEU O 1 1
3 3715 1 1 41 ILE C C -1.204 -12.994 0.386 1.00 . A A . 41 ILE C 1 1
3 3716 1 1 41 ILE CA C -0.244 -11.815 0.490 1.00 . A A . 41 ILE CA 1 1
3 3717 1 1 41 ILE CB C 0.657 -11.988 1.733 1.00 . A A . 41 ILE CB 1 1
3 3718 1 1 41 ILE CD1 C 2.513 -10.583 0.676 1.00 . A A . 41 ILE CD1 1 1
3 3719 1 1 41 ILE CG1 C 1.610 -10.791 1.875 1.00 . A A . 41 ILE CG1 1 1
3 3720 1 1 41 ILE CG2 C 1.442 -13.291 1.645 1.00 . A A . 41 ILE CG2 1 1
3 3721 1 1 41 ILE H H -0.983 -10.027 1.385 1.00 . A A . 41 ILE H 1 1
3 3722 1 1 41 ILE HA H 0.392 -11.807 -0.396 1.00 . A A . 41 ILE HA 1 1
3 3723 1 1 41 ILE HB H 0.021 -12.029 2.617 1.00 . A A . 41 ILE HB 1 1
3 3724 1 1 41 ILE HD11 H 1.902 -10.412 -0.210 1.00 . A A . 41 ILE HD11 1 1
3 3725 1 1 41 ILE HD12 H 3.164 -9.723 0.832 1.00 . A A . 41 ILE HD12 1 1
3 3726 1 1 41 ILE HD13 H 3.127 -11.472 0.528 1.00 . A A . 41 ILE HD13 1 1
3 3727 1 1 41 ILE HG12 H 1.013 -9.891 2.015 1.00 . A A . 41 ILE HG12 1 1
3 3728 1 1 41 ILE HG13 H 2.237 -10.952 2.752 1.00 . A A . 41 ILE HG13 1 1
3 3729 1 1 41 ILE HG21 H 2.057 -13.411 2.536 1.00 . A A . 41 ILE HG21 1 1
3 3730 1 1 41 ILE HG22 H 0.747 -14.128 1.569 1.00 . A A . 41 ILE HG22 1 1
3 3731 1 1 41 ILE HG23 H 2.083 -13.269 0.764 1.00 . A A . 41 ILE HG23 1 1
3 3732 1 1 41 ILE N N -0.976 -10.558 0.526 1.00 . A A . 41 ILE N 1 1
3 3733 1 1 41 ILE O O -2.018 -13.234 1.283 1.00 . A A . 41 ILE O 1 1
3 3734 1 1 42 GLY C C -3.150 -14.577 -1.815 1.00 . A A . 42 GLY C 1 1
3 3735 1 1 42 GLY CA C -1.969 -14.867 -0.914 1.00 . A A . 42 GLY CA 1 1
3 3736 1 1 42 GLY H H -0.467 -13.459 -1.449 1.00 . A A . 42 GLY H 1 1
3 3737 1 1 42 GLY HA2 H -1.375 -15.666 -1.360 1.00 . A A . 42 GLY HA2 1 1
3 3738 1 1 42 GLY HA3 H -2.340 -15.193 0.057 1.00 . A A . 42 GLY HA3 1 1
3 3739 1 1 42 GLY N N -1.123 -13.712 -0.723 1.00 . A A . 42 GLY N 1 1
3 3740 1 1 42 GLY O O -3.925 -15.475 -2.137 1.00 . A A . 42 GLY O 1 1
3 3741 1 1 43 ARG C C -4.086 -13.404 -4.534 1.00 . A A . 43 ARG C 1 1
3 3742 1 1 43 ARG CA C -4.380 -12.936 -3.116 1.00 . A A . 43 ARG CA 1 1
3 3743 1 1 43 ARG CB C -4.587 -11.418 -3.114 1.00 . A A . 43 ARG CB 1 1
3 3744 1 1 43 ARG CD C -6.355 -11.132 -1.338 1.00 . A A . 43 ARG CD 1 1
3 3745 1 1 43 ARG CG C -4.926 -10.830 -1.751 1.00 . A A . 43 ARG CG 1 1
3 3746 1 1 43 ARG CZ C -7.729 -9.785 0.219 1.00 . A A . 43 ARG CZ 1 1
3 3747 1 1 43 ARG H H -2.647 -12.611 -1.912 1.00 . A A . 43 ARG H 1 1
3 3748 1 1 43 ARG HA H -5.296 -13.415 -2.768 1.00 . A A . 43 ARG HA 1 1
3 3749 1 1 43 ARG HB2 H -3.669 -10.949 -3.470 1.00 . A A . 43 ARG HB2 1 1
3 3750 1 1 43 ARG HB3 H -5.403 -11.185 -3.799 1.00 . A A . 43 ARG HB3 1 1
3 3751 1 1 43 ARG HD2 H -7.036 -10.713 -2.079 1.00 . A A . 43 ARG HD2 1 1
3 3752 1 1 43 ARG HD3 H -6.493 -12.213 -1.297 1.00 . A A . 43 ARG HD3 1 1
3 3753 1 1 43 ARG HE H -6.034 -10.773 0.730 1.00 . A A . 43 ARG HE 1 1
3 3754 1 1 43 ARG HG2 H -4.249 -11.252 -1.009 1.00 . A A . 43 ARG HG2 1 1
3 3755 1 1 43 ARG HG3 H -4.793 -9.750 -1.792 1.00 . A A . 43 ARG HG3 1 1
3 3756 1 1 43 ARG HH11 H -8.422 -9.836 -1.687 1.00 . A A . 43 ARG HH11 1 1
3 3757 1 1 43 ARG HH12 H -9.374 -8.892 -0.564 1.00 . A A . 43 ARG HH12 1 1
3 3758 1 1 43 ARG HH21 H -7.292 -9.532 2.184 1.00 . A A . 43 ARG HH21 1 1
3 3759 1 1 43 ARG HH22 H -8.736 -8.720 1.623 1.00 . A A . 43 ARG HH22 1 1
3 3760 1 1 43 ARG N N -3.294 -13.322 -2.222 1.00 . A A . 43 ARG N 1 1
3 3761 1 1 43 ARG NE N -6.667 -10.561 -0.027 1.00 . A A . 43 ARG NE 1 1
3 3762 1 1 43 ARG NH1 N -8.576 -9.480 -0.753 1.00 . A A . 43 ARG NH1 1 1
3 3763 1 1 43 ARG NH2 N -7.935 -9.307 1.438 1.00 . A A . 43 ARG NH2 1 1
3 3764 1 1 43 ARG O O -2.926 -13.617 -4.904 1.00 . A A . 43 ARG O 1 1
3 3765 1 1 44 LYS C C -5.046 -12.695 -7.588 1.00 . A A . 44 LYS C 1 1
3 3766 1 1 44 LYS CA C -4.996 -13.934 -6.708 1.00 . A A . 44 LYS CA 1 1
3 3767 1 1 44 LYS CB C -6.110 -14.892 -7.105 1.00 . A A . 44 LYS CB 1 1
3 3768 1 1 44 LYS CD C -6.785 -17.266 -7.589 1.00 . A A . 44 LYS CD 1 1
3 3769 1 1 44 LYS CE C -6.748 -17.069 -9.099 1.00 . A A . 44 LYS CE 1 1
3 3770 1 1 44 LYS CG C -5.779 -16.361 -6.889 1.00 . A A . 44 LYS CG 1 1
3 3771 1 1 44 LYS H H -6.064 -13.434 -4.952 1.00 . A A . 44 LYS H 1 1
3 3772 1 1 44 LYS HA H -4.035 -14.430 -6.846 1.00 . A A . 44 LYS HA 1 1
3 3773 1 1 44 LYS HB2 H -6.994 -14.651 -6.514 1.00 . A A . 44 LYS HB2 1 1
3 3774 1 1 44 LYS HB3 H -6.328 -14.743 -8.163 1.00 . A A . 44 LYS HB3 1 1
3 3775 1 1 44 LYS HD2 H -6.547 -18.305 -7.361 1.00 . A A . 44 LYS HD2 1 1
3 3776 1 1 44 LYS HD3 H -7.786 -17.034 -7.226 1.00 . A A . 44 LYS HD3 1 1
3 3777 1 1 44 LYS HE2 H -6.951 -16.021 -9.320 1.00 . A A . 44 LYS HE2 1 1
3 3778 1 1 44 LYS HE3 H -5.753 -17.325 -9.462 1.00 . A A . 44 LYS HE3 1 1
3 3779 1 1 44 LYS HG2 H -4.784 -16.563 -7.287 1.00 . A A . 44 LYS HG2 1 1
3 3780 1 1 44 LYS HG3 H -5.793 -16.575 -5.821 1.00 . A A . 44 LYS HG3 1 1
3 3781 1 1 44 LYS HZ1 H -8.676 -17.675 -9.487 1.00 . A A . 44 LYS HZ1 1 1
3 3782 1 1 44 LYS HZ2 H -7.690 -17.749 -10.805 1.00 . A A . 44 LYS HZ2 1 1
3 3783 1 1 44 LYS HZ3 H -7.564 -18.885 -9.619 1.00 . A A . 44 LYS HZ3 1 1
3 3784 1 1 44 LYS N N -5.134 -13.567 -5.322 1.00 . A A . 44 LYS N 1 1
3 3785 1 1 44 LYS NZ N -7.749 -17.912 -9.810 1.00 . A A . 44 LYS NZ 1 1
3 3786 1 1 44 LYS O O -5.660 -11.691 -7.225 1.00 . A A . 44 LYS O 1 1
3 3787 1 1 45 GLY C C -4.380 -12.150 -11.096 1.00 . A A . 45 GLY C 1 1
3 3788 1 1 45 GLY CA C -4.411 -11.668 -9.666 1.00 . A A . 45 GLY CA 1 1
3 3789 1 1 45 GLY H H -3.883 -13.602 -8.976 1.00 . A A . 45 GLY H 1 1
3 3790 1 1 45 GLY HA2 H -5.315 -11.081 -9.509 1.00 . A A . 45 GLY HA2 1 1
3 3791 1 1 45 GLY HA3 H -3.537 -11.041 -9.484 1.00 . A A . 45 GLY HA3 1 1
3 3792 1 1 45 GLY N N -4.399 -12.768 -8.735 1.00 . A A . 45 GLY N 1 1
3 3793 1 1 45 GLY O O -4.174 -13.338 -11.355 1.00 . A A . 45 GLY O 1 1
3 3794 1 1 46 VAL C C -3.544 -10.706 -14.158 1.00 . A A . 46 VAL C 1 1
3 3795 1 1 46 VAL CA C -4.587 -11.551 -13.435 1.00 . A A . 46 VAL CA 1 1
3 3796 1 1 46 VAL CB C -5.992 -11.323 -14.054 1.00 . A A . 46 VAL CB 1 1
3 3797 1 1 46 VAL CG1 C -6.430 -9.877 -13.892 1.00 . A A . 46 VAL CG1 1 1
3 3798 1 1 46 VAL CG2 C -6.026 -11.736 -15.518 1.00 . A A . 46 VAL CG2 1 1
3 3799 1 1 46 VAL H H -4.742 -10.276 -11.742 1.00 . A A . 46 VAL H 1 1
3 3800 1 1 46 VAL HA H -4.326 -12.603 -13.552 1.00 . A A . 46 VAL HA 1 1
3 3801 1 1 46 VAL HB H -6.700 -11.950 -13.514 1.00 . A A . 46 VAL HB 1 1
3 3802 1 1 46 VAL HG11 H -7.431 -9.744 -14.305 1.00 . A A . 46 VAL HG11 1 1
3 3803 1 1 46 VAL HG12 H -6.439 -9.618 -12.834 1.00 . A A . 46 VAL HG12 1 1
3 3804 1 1 46 VAL HG13 H -5.734 -9.227 -14.420 1.00 . A A . 46 VAL HG13 1 1
3 3805 1 1 46 VAL HG21 H -5.747 -12.787 -15.604 1.00 . A A . 46 VAL HG21 1 1
3 3806 1 1 46 VAL HG22 H -7.028 -11.595 -15.922 1.00 . A A . 46 VAL HG22 1 1
3 3807 1 1 46 VAL HG23 H -5.319 -11.127 -16.083 1.00 . A A . 46 VAL HG23 1 1
3 3808 1 1 46 VAL N N -4.583 -11.234 -12.017 1.00 . A A . 46 VAL N 1 1
3 3809 1 1 46 VAL O O -3.321 -9.547 -13.796 1.00 . A A . 46 VAL O 1 1
3 3810 1 1 47 VAL C C -2.413 -9.727 -16.998 1.00 . A A . 47 VAL C 1 1
3 3811 1 1 47 VAL CA C -1.840 -10.602 -15.891 1.00 . A A . 47 VAL CA 1 1
3 3812 1 1 47 VAL CB C -0.839 -11.608 -16.497 1.00 . A A . 47 VAL CB 1 1
3 3813 1 1 47 VAL CG1 C 0.297 -10.884 -17.210 1.00 . A A . 47 VAL CG1 1 1
3 3814 1 1 47 VAL CG2 C -0.294 -12.532 -15.420 1.00 . A A . 47 VAL CG2 1 1
3 3815 1 1 47 VAL H H -3.144 -12.229 -15.436 1.00 . A A . 47 VAL H 1 1
3 3816 1 1 47 VAL HA H -1.307 -9.965 -15.186 1.00 . A A . 47 VAL HA 1 1
3 3817 1 1 47 VAL HB H -1.368 -12.215 -17.231 1.00 . A A . 47 VAL HB 1 1
3 3818 1 1 47 VAL HG11 H 0.981 -11.610 -17.650 1.00 . A A . 47 VAL HG11 1 1
3 3819 1 1 47 VAL HG12 H -0.114 -10.252 -17.998 1.00 . A A . 47 VAL HG12 1 1
3 3820 1 1 47 VAL HG13 H 0.839 -10.265 -16.494 1.00 . A A . 47 VAL HG13 1 1
3 3821 1 1 47 VAL HG21 H -1.119 -13.064 -14.947 1.00 . A A . 47 VAL HG21 1 1
3 3822 1 1 47 VAL HG22 H 0.393 -13.252 -15.865 1.00 . A A . 47 VAL HG22 1 1
3 3823 1 1 47 VAL HG23 H 0.236 -11.943 -14.672 1.00 . A A . 47 VAL HG23 1 1
3 3824 1 1 47 VAL N N -2.901 -11.287 -15.161 1.00 . A A . 47 VAL N 1 1
3 3825 1 1 47 VAL O O -2.976 -10.228 -17.974 1.00 . A A . 47 VAL O 1 1
3 3826 1 1 48 MET C C -1.648 -7.033 -18.757 1.00 . A A . 48 MET C 1 1
3 3827 1 1 48 MET CA C -2.757 -7.446 -17.798 1.00 . A A . 48 MET CA 1 1
3 3828 1 1 48 MET CB C -3.291 -6.212 -17.067 1.00 . A A . 48 MET CB 1 1
3 3829 1 1 48 MET CE C -6.286 -5.950 -18.054 1.00 . A A . 48 MET CE 1 1
3 3830 1 1 48 MET CG C -4.408 -6.515 -16.085 1.00 . A A . 48 MET CG 1 1
3 3831 1 1 48 MET H H -1.786 -8.072 -16.010 1.00 . A A . 48 MET H 1 1
3 3832 1 1 48 MET HA H -3.567 -7.902 -18.367 1.00 . A A . 48 MET HA 1 1
3 3833 1 1 48 MET HB2 H -2.467 -5.753 -16.520 1.00 . A A . 48 MET HB2 1 1
3 3834 1 1 48 MET HB3 H -3.669 -5.510 -17.810 1.00 . A A . 48 MET HB3 1 1
3 3835 1 1 48 MET HE1 H -5.450 -5.798 -18.738 1.00 . A A . 48 MET HE1 1 1
3 3836 1 1 48 MET HE2 H -7.168 -6.242 -18.624 1.00 . A A . 48 MET HE2 1 1
3 3837 1 1 48 MET HE3 H -6.493 -5.022 -17.521 1.00 . A A . 48 MET HE3 1 1
3 3838 1 1 48 MET HG2 H -4.036 -7.213 -15.335 1.00 . A A . 48 MET HG2 1 1
3 3839 1 1 48 MET HG3 H -4.699 -5.590 -15.588 1.00 . A A . 48 MET HG3 1 1
3 3840 1 1 48 MET N N -2.260 -8.417 -16.832 1.00 . A A . 48 MET N 1 1
3 3841 1 1 48 MET O O -1.891 -6.754 -19.931 1.00 . A A . 48 MET O 1 1
3 3842 1 1 48 MET SD S -5.864 -7.234 -16.875 1.00 . A A . 48 MET SD 1 1
3 3843 1 1 49 GLU C C 1.739 -7.802 -18.941 1.00 . A A . 49 GLU C 1 1
3 3844 1 1 49 GLU CA C 0.733 -6.669 -19.058 1.00 . A A . 49 GLU CA 1 1
3 3845 1 1 49 GLU CB C 1.353 -5.336 -18.623 1.00 . A A . 49 GLU CB 1 1
3 3846 1 1 49 GLU CD C 2.353 -4.805 -20.889 1.00 . A A . 49 GLU CD 1 1
3 3847 1 1 49 GLU CG C 2.603 -4.951 -19.402 1.00 . A A . 49 GLU CG 1 1
3 3848 1 1 49 GLU H H -0.292 -7.160 -17.260 1.00 . A A . 49 GLU H 1 1
3 3849 1 1 49 GLU HA H 0.419 -6.581 -20.098 1.00 . A A . 49 GLU HA 1 1
3 3850 1 1 49 GLU HB2 H 0.609 -4.552 -18.760 1.00 . A A . 49 GLU HB2 1 1
3 3851 1 1 49 GLU HB3 H 1.616 -5.409 -17.567 1.00 . A A . 49 GLU HB3 1 1
3 3852 1 1 49 GLU HE2 H 1.968 -3.653 -22.298 1.00 . A A . 49 GLU HE2 1 1
3 3853 1 1 49 GLU HG2 H 2.975 -4.001 -19.016 1.00 . A A . 49 GLU HG2 1 1
3 3854 1 1 49 GLU HG3 H 3.360 -5.721 -19.250 1.00 . A A . 49 GLU HG3 1 1
3 3855 1 1 49 GLU N N -0.430 -6.980 -18.244 1.00 . A A . 49 GLU N 1 1
3 3856 1 1 49 GLU O O 2.035 -8.259 -17.838 1.00 . A A . 49 GLU O 1 1
3 3857 1 1 49 GLU OE1 O 2.400 -5.827 -21.606 1.00 . A A . 49 GLU OE1 1 1
3 3858 1 1 49 GLU OE2 O 2.114 -3.671 -21.348 1.00 . A A . 49 GLU OE2 1 1
3 3859 1 1 50 ALA C C 4.328 -9.315 -19.257 1.00 . A A . 50 ALA C 1 1
3 3860 1 1 50 ALA CA C 3.096 -9.428 -20.146 1.00 . A A . 50 ALA CA 1 1
3 3861 1 1 50 ALA CB C 3.508 -9.699 -21.581 1.00 . A A . 50 ALA CB 1 1
3 3862 1 1 50 ALA H H 2.064 -7.742 -20.938 1.00 . A A . 50 ALA H 1 1
3 3863 1 1 50 ALA HA H 2.504 -10.273 -19.795 1.00 . A A . 50 ALA HA 1 1
3 3864 1 1 50 ALA HB1 H 4.103 -10.611 -21.631 1.00 . A A . 50 ALA HB1 1 1
3 3865 1 1 50 ALA HB2 H 2.617 -9.814 -22.198 1.00 . A A . 50 ALA HB2 1 1
3 3866 1 1 50 ALA HB3 H 4.100 -8.862 -21.951 1.00 . A A . 50 ALA HB3 1 1
3 3867 1 1 50 ALA N N 2.255 -8.240 -20.079 1.00 . A A . 50 ALA N 1 1
3 3868 1 1 50 ALA O O 5.020 -8.292 -19.251 1.00 . A A . 50 ALA O 1 1
3 3869 1 1 51 ILE C C 6.760 -11.425 -18.117 1.00 . A A . 51 ILE C 1 1
3 3870 1 1 51 ILE CA C 5.727 -10.430 -17.605 1.00 . A A . 51 ILE CA 1 1
3 3871 1 1 51 ILE CB C 5.288 -10.855 -16.182 1.00 . A A . 51 ILE CB 1 1
3 3872 1 1 51 ILE CD1 C 3.587 -10.369 -14.348 1.00 . A A . 51 ILE CD1 1 1
3 3873 1 1 51 ILE CG1 C 4.202 -9.919 -15.655 1.00 . A A . 51 ILE CG1 1 1
3 3874 1 1 51 ILE CG2 C 6.475 -10.870 -15.228 1.00 . A A . 51 ILE CG2 1 1
3 3875 1 1 51 ILE H H 3.998 -11.189 -18.578 1.00 . A A . 51 ILE H 1 1
3 3876 1 1 51 ILE HA H 6.177 -9.438 -17.555 1.00 . A A . 51 ILE HA 1 1
3 3877 1 1 51 ILE HB H 4.878 -11.864 -16.238 1.00 . A A . 51 ILE HB 1 1
3 3878 1 1 51 ILE HD11 H 4.365 -10.430 -13.588 1.00 . A A . 51 ILE HD11 1 1
3 3879 1 1 51 ILE HD12 H 2.823 -9.665 -14.023 1.00 . A A . 51 ILE HD12 1 1
3 3880 1 1 51 ILE HD13 H 3.133 -11.351 -14.484 1.00 . A A . 51 ILE HD13 1 1
3 3881 1 1 51 ILE HG12 H 4.642 -8.932 -15.506 1.00 . A A . 51 ILE HG12 1 1
3 3882 1 1 51 ILE HG13 H 3.411 -9.855 -16.402 1.00 . A A . 51 ILE HG13 1 1
3 3883 1 1 51 ILE HG21 H 6.151 -11.192 -14.238 1.00 . A A . 51 ILE HG21 1 1
3 3884 1 1 51 ILE HG22 H 7.231 -11.560 -15.602 1.00 . A A . 51 ILE HG22 1 1
3 3885 1 1 51 ILE HG23 H 6.899 -9.868 -15.161 1.00 . A A . 51 ILE HG23 1 1
3 3886 1 1 51 ILE N N 4.595 -10.378 -18.516 1.00 . A A . 51 ILE N 1 1
3 3887 1 1 51 ILE O O 6.410 -12.502 -18.594 1.00 . A A . 51 ILE O 1 1
3 3888 1 1 52 SER C C 10.104 -12.104 -17.291 1.00 . A A . 52 SER C 1 1
3 3889 1 1 52 SER CA C 9.099 -11.950 -18.426 1.00 . A A . 52 SER CA 1 1
3 3890 1 1 52 SER CB C 9.790 -11.418 -19.685 1.00 . A A . 52 SER CB 1 1
3 3891 1 1 52 SER H H 8.266 -10.147 -17.672 1.00 . A A . 52 SER H 1 1
3 3892 1 1 52 SER HA H 8.673 -12.927 -18.651 1.00 . A A . 52 SER HA 1 1
3 3893 1 1 52 SER HB2 H 10.733 -11.947 -19.824 1.00 . A A . 52 SER HB2 1 1
3 3894 1 1 52 SER HB3 H 9.144 -11.593 -20.547 1.00 . A A . 52 SER HB3 1 1
3 3895 1 1 52 SER HG H 10.482 -9.732 -20.385 1.00 . A A . 52 SER HG 1 1
3 3896 1 1 52 SER N N 8.027 -11.062 -18.026 1.00 . A A . 52 SER N 1 1
3 3897 1 1 52 SER O O 10.083 -11.332 -16.333 1.00 . A A . 52 SER O 1 1
3 3898 1 1 52 SER OG O 10.051 -10.031 -19.581 1.00 . A A . 52 SER OG 1 1
3 3899 1 1 53 PRO C C 13.055 -12.157 -16.333 1.00 . A A . 53 PRO C 1 1
3 3900 1 1 53 PRO CA C 12.055 -13.315 -16.387 1.00 . A A . 53 PRO CA 1 1
3 3901 1 1 53 PRO CB C 12.764 -14.588 -16.863 1.00 . A A . 53 PRO CB 1 1
3 3902 1 1 53 PRO CD C 11.019 -14.126 -18.438 1.00 . A A . 53 PRO CD 1 1
3 3903 1 1 53 PRO CG C 11.832 -15.232 -17.832 1.00 . A A . 53 PRO CG 1 1
3 3904 1 1 53 PRO HA H 11.623 -13.463 -15.397 1.00 . A A . 53 PRO HA 1 1
3 3905 1 1 53 PRO HB2 H 13.726 -14.363 -17.321 1.00 . A A . 53 PRO HB2 1 1
3 3906 1 1 53 PRO HB3 H 12.889 -15.255 -16.011 1.00 . A A . 53 PRO HB3 1 1
3 3907 1 1 53 PRO HD2 H 11.478 -13.753 -19.354 1.00 . A A . 53 PRO HD2 1 1
3 3908 1 1 53 PRO HD3 H 10.004 -14.469 -18.635 1.00 . A A . 53 PRO HD3 1 1
3 3909 1 1 53 PRO HG2 H 12.425 -15.696 -18.621 1.00 . A A . 53 PRO HG2 1 1
3 3910 1 1 53 PRO HG3 H 11.196 -15.970 -17.343 1.00 . A A . 53 PRO HG3 1 1
3 3911 1 1 53 PRO N N 10.994 -13.104 -17.380 1.00 . A A . 53 PRO N 1 1
3 3912 1 1 53 PRO O O 14.021 -12.197 -15.572 1.00 . A A . 53 PRO O 1 1
3 3913 1 1 54 GLN C C 12.930 -8.675 -17.098 1.00 . A A . 54 GLN C 1 1
3 3914 1 1 54 GLN CA C 13.708 -9.986 -17.223 1.00 . A A . 54 GLN CA 1 1
3 3915 1 1 54 GLN CB C 14.471 -10.031 -18.551 1.00 . A A . 54 GLN CB 1 1
3 3916 1 1 54 GLN CD C 16.242 -9.013 -20.029 1.00 . A A . 54 GLN CD 1 1
3 3917 1 1 54 GLN CG C 15.460 -8.894 -18.737 1.00 . A A . 54 GLN CG 1 1
3 3918 1 1 54 GLN H H 11.985 -11.129 -17.713 1.00 . A A . 54 GLN H 1 1
3 3919 1 1 54 GLN HA H 14.426 -10.045 -16.405 1.00 . A A . 54 GLN HA 1 1
3 3920 1 1 54 GLN HB2 H 15.020 -10.973 -18.599 1.00 . A A . 54 GLN HB2 1 1
3 3921 1 1 54 GLN HB3 H 13.746 -9.991 -19.364 1.00 . A A . 54 GLN HB3 1 1
3 3922 1 1 54 GLN HE21 H 17.688 -10.076 -19.095 1.00 . A A . 54 GLN HE21 1 1
3 3923 1 1 54 GLN HE22 H 17.946 -9.787 -20.803 1.00 . A A . 54 GLN HE22 1 1
3 3924 1 1 54 GLN HG2 H 14.914 -7.951 -18.744 1.00 . A A . 54 GLN HG2 1 1
3 3925 1 1 54 GLN HG3 H 16.159 -8.897 -17.902 1.00 . A A . 54 GLN HG3 1 1
3 3926 1 1 54 GLN N N 12.814 -11.128 -17.137 1.00 . A A . 54 GLN N 1 1
3 3927 1 1 54 GLN NE2 N 17.383 -9.678 -19.972 1.00 . A A . 54 GLN NE2 1 1
3 3928 1 1 54 GLN O O 13.263 -7.818 -16.277 1.00 . A A . 54 GLN O 1 1
3 3929 1 1 54 GLN OE1 O 15.826 -8.507 -21.074 1.00 . A A . 54 GLN OE1 1 1
3 3930 1 1 55 ASN C C 9.815 -7.510 -17.071 1.00 . A A . 55 ASN C 1 1
3 3931 1 1 55 ASN CA C 11.080 -7.312 -17.902 1.00 . A A . 55 ASN CA 1 1
3 3932 1 1 55 ASN CB C 10.717 -6.925 -19.340 1.00 . A A . 55 ASN CB 1 1
3 3933 1 1 55 ASN CG C 9.882 -5.660 -19.433 1.00 . A A . 55 ASN CG 1 1
3 3934 1 1 55 ASN H H 11.625 -9.275 -18.532 1.00 . A A . 55 ASN H 1 1
3 3935 1 1 55 ASN HA H 11.668 -6.507 -17.460 1.00 . A A . 55 ASN HA 1 1
3 3936 1 1 55 ASN HB2 H 11.639 -6.774 -19.902 1.00 . A A . 55 ASN HB2 1 1
3 3937 1 1 55 ASN HB3 H 10.155 -7.744 -19.789 1.00 . A A . 55 ASN HB3 1 1
3 3938 1 1 55 ASN HD21 H 8.934 -6.386 -21.070 1.00 . A A . 55 ASN HD21 1 1
3 3939 1 1 55 ASN HD22 H 8.427 -4.795 -20.546 1.00 . A A . 55 ASN HD22 1 1
3 3940 1 1 55 ASN N N 11.882 -8.529 -17.901 1.00 . A A . 55 ASN N 1 1
3 3941 1 1 55 ASN ND2 N 9.012 -5.610 -20.428 1.00 . A A . 55 ASN ND2 1 1
3 3942 1 1 55 ASN O O 9.109 -8.508 -17.227 1.00 . A A . 55 ASN O 1 1
3 3943 1 1 55 ASN OD1 O 10.018 -4.739 -18.623 1.00 . A A . 55 ASN OD1 1 1
3 3944 1 1 56 SER C C 7.080 -6.380 -16.070 1.00 . A A . 56 SER C 1 1
3 3945 1 1 56 SER CA C 8.378 -6.644 -15.307 1.00 . A A . 56 SER CA 1 1
3 3946 1 1 56 SER CB C 8.536 -5.638 -14.169 1.00 . A A . 56 SER CB 1 1
3 3947 1 1 56 SER H H 10.125 -5.742 -16.131 1.00 . A A . 56 SER H 1 1
3 3948 1 1 56 SER HA H 8.339 -7.648 -14.888 1.00 . A A . 56 SER HA 1 1
3 3949 1 1 56 SER HB2 H 8.452 -4.628 -14.570 1.00 . A A . 56 SER HB2 1 1
3 3950 1 1 56 SER HB3 H 7.748 -5.804 -13.435 1.00 . A A . 56 SER HB3 1 1
3 3951 1 1 56 SER HG H 9.868 -5.142 -12.829 1.00 . A A . 56 SER HG 1 1
3 3952 1 1 56 SER N N 9.532 -6.557 -16.194 1.00 . A A . 56 SER N 1 1
3 3953 1 1 56 SER O O 7.099 -5.864 -17.188 1.00 . A A . 56 SER O 1 1
3 3954 1 1 56 SER OG O 9.798 -5.785 -13.538 1.00 . A A . 56 SER OG 1 1
3 3955 1 1 57 GLY C C 3.662 -5.919 -15.131 1.00 . A A . 57 GLY C 1 1
3 3956 1 1 57 GLY CA C 4.674 -6.505 -16.092 1.00 . A A . 57 GLY CA 1 1
3 3957 1 1 57 GLY H H 5.982 -7.159 -14.546 1.00 . A A . 57 GLY H 1 1
3 3958 1 1 57 GLY HA2 H 4.809 -5.815 -16.925 1.00 . A A . 57 GLY HA2 1 1
3 3959 1 1 57 GLY HA3 H 4.295 -7.455 -16.468 1.00 . A A . 57 GLY HA3 1 1
3 3960 1 1 57 GLY N N 5.956 -6.730 -15.460 1.00 . A A . 57 GLY N 1 1
3 3961 1 1 57 GLY O O 4.029 -5.407 -14.072 1.00 . A A . 57 GLY O 1 1
3 3962 1 1 58 LEU C C 0.219 -6.452 -14.447 1.00 . A A . 58 LEU C 1 1
3 3963 1 1 58 LEU CA C 1.317 -5.430 -14.690 1.00 . A A . 58 LEU CA 1 1
3 3964 1 1 58 LEU CB C 0.724 -4.200 -15.386 1.00 . A A . 58 LEU CB 1 1
3 3965 1 1 58 LEU CD1 C 0.994 -1.908 -16.341 1.00 . A A . 58 LEU CD1 1 1
3 3966 1 1 58 LEU CD2 C 2.094 -2.490 -14.177 1.00 . A A . 58 LEU CD2 1 1
3 3967 1 1 58 LEU CG C 1.665 -3.011 -15.540 1.00 . A A . 58 LEU CG 1 1
3 3968 1 1 58 LEU H H 2.142 -6.493 -16.341 1.00 . A A . 58 LEU H 1 1
3 3969 1 1 58 LEU HA H 1.732 -5.124 -13.730 1.00 . A A . 58 LEU HA 1 1
3 3970 1 1 58 LEU HB2 H 0.402 -4.503 -16.383 1.00 . A A . 58 LEU HB2 1 1
3 3971 1 1 58 LEU HB3 H -0.139 -3.872 -14.809 1.00 . A A . 58 LEU HB3 1 1
3 3972 1 1 58 LEU HD11 H 1.680 -1.070 -16.463 1.00 . A A . 58 LEU HD11 1 1
3 3973 1 1 58 LEU HD12 H 0.716 -2.291 -17.323 1.00 . A A . 58 LEU HD12 1 1
3 3974 1 1 58 LEU HD13 H 0.100 -1.570 -15.817 1.00 . A A . 58 LEU HD13 1 1
3 3975 1 1 58 LEU HD21 H 2.594 -3.287 -13.626 1.00 . A A . 58 LEU HD21 1 1
3 3976 1 1 58 LEU HD22 H 2.781 -1.652 -14.302 1.00 . A A . 58 LEU HD22 1 1
3 3977 1 1 58 LEU HD23 H 1.216 -2.158 -13.623 1.00 . A A . 58 LEU HD23 1 1
3 3978 1 1 58 LEU HG H 2.553 -3.341 -16.079 1.00 . A A . 58 LEU HG 1 1
3 3979 1 1 58 LEU N N 2.388 -6.010 -15.489 1.00 . A A . 58 LEU N 1 1
3 3980 1 1 58 LEU O O -0.244 -7.112 -15.380 1.00 . A A . 58 LEU O 1 1
3 3981 1 1 59 VAL C C -2.354 -6.700 -12.085 1.00 . A A . 59 VAL C 1 1
3 3982 1 1 59 VAL CA C -1.288 -7.469 -12.846 1.00 . A A . 59 VAL CA 1 1
3 3983 1 1 59 VAL CB C -0.813 -8.667 -11.989 1.00 . A A . 59 VAL CB 1 1
3 3984 1 1 59 VAL CG1 C 0.174 -9.531 -12.764 1.00 . A A . 59 VAL CG1 1 1
3 3985 1 1 59 VAL CG2 C -0.205 -8.191 -10.677 1.00 . A A . 59 VAL CG2 1 1
3 3986 1 1 59 VAL H H 0.252 -6.051 -12.463 1.00 . A A . 59 VAL H 1 1
3 3987 1 1 59 VAL HA H -1.722 -7.855 -13.769 1.00 . A A . 59 VAL HA 1 1
3 3988 1 1 59 VAL HB H -1.683 -9.280 -11.753 1.00 . A A . 59 VAL HB 1 1
3 3989 1 1 59 VAL HG11 H 0.477 -10.383 -12.156 1.00 . A A . 59 VAL HG11 1 1
3 3990 1 1 59 VAL HG12 H -0.298 -9.888 -13.679 1.00 . A A . 59 VAL HG12 1 1
3 3991 1 1 59 VAL HG13 H 1.053 -8.938 -13.017 1.00 . A A . 59 VAL HG13 1 1
3 3992 1 1 59 VAL HG21 H -0.943 -7.607 -10.126 1.00 . A A . 59 VAL HG21 1 1
3 3993 1 1 59 VAL HG22 H 0.099 -9.048 -10.076 1.00 . A A . 59 VAL HG22 1 1
3 3994 1 1 59 VAL HG23 H 0.667 -7.569 -10.886 1.00 . A A . 59 VAL HG23 1 1
3 3995 1 1 59 VAL N N -0.195 -6.579 -13.198 1.00 . A A . 59 VAL N 1 1
3 3996 1 1 59 VAL O O -2.064 -5.672 -11.476 1.00 . A A . 59 VAL O 1 1
3 3997 1 1 60 LYS C C -5.002 -7.465 -10.186 1.00 . A A . 60 LYS C 1 1
3 3998 1 1 60 LYS CA C -4.657 -6.569 -11.366 1.00 . A A . 60 LYS CA 1 1
3 3999 1 1 60 LYS CB C -5.890 -6.317 -12.241 1.00 . A A . 60 LYS CB 1 1
3 4000 1 1 60 LYS CD C -8.156 -5.218 -12.447 1.00 . A A . 60 LYS CD 1 1
3 4001 1 1 60 LYS CE C -8.785 -6.433 -13.112 1.00 . A A . 60 LYS CE 1 1
3 4002 1 1 60 LYS CG C -7.022 -5.606 -11.508 1.00 . A A . 60 LYS CG 1 1
3 4003 1 1 60 LYS H H -3.795 -7.975 -12.717 1.00 . A A . 60 LYS H 1 1
3 4004 1 1 60 LYS HA H -4.305 -5.610 -10.985 1.00 . A A . 60 LYS HA 1 1
3 4005 1 1 60 LYS HB2 H -5.590 -5.703 -13.091 1.00 . A A . 60 LYS HB2 1 1
3 4006 1 1 60 LYS HB3 H -6.260 -7.277 -12.601 1.00 . A A . 60 LYS HB3 1 1
3 4007 1 1 60 LYS HD2 H -8.922 -4.694 -11.877 1.00 . A A . 60 LYS HD2 1 1
3 4008 1 1 60 LYS HD3 H -7.762 -4.558 -13.221 1.00 . A A . 60 LYS HD3 1 1
3 4009 1 1 60 LYS HE2 H -9.549 -6.094 -13.811 1.00 . A A . 60 LYS HE2 1 1
3 4010 1 1 60 LYS HE3 H -8.012 -6.972 -13.660 1.00 . A A . 60 LYS HE3 1 1
3 4011 1 1 60 LYS HG2 H -7.414 -6.272 -10.739 1.00 . A A . 60 LYS HG2 1 1
3 4012 1 1 60 LYS HG3 H -6.627 -4.704 -11.041 1.00 . A A . 60 LYS HG3 1 1
3 4013 1 1 60 LYS HZ1 H -10.135 -6.872 -11.623 1.00 . A A . 60 LYS HZ1 1 1
3 4014 1 1 60 LYS HZ2 H -9.815 -8.149 -12.612 1.00 . A A . 60 LYS HZ2 1 1
3 4015 1 1 60 LYS HZ3 H -8.708 -7.688 -11.483 1.00 . A A . 60 LYS HZ3 1 1
3 4016 1 1 60 LYS N N -3.584 -7.177 -12.136 1.00 . A A . 60 LYS N 1 1
3 4017 1 1 60 LYS NZ N -9.411 -7.360 -12.130 1.00 . A A . 60 LYS NZ 1 1
3 4018 1 1 60 LYS O O -5.378 -8.625 -10.365 1.00 . A A . 60 LYS O 1 1
3 4019 1 1 61 VAL C C -6.151 -6.998 -6.927 1.00 . A A . 61 VAL C 1 1
3 4020 1 1 61 VAL CA C -5.081 -7.681 -7.768 1.00 . A A . 61 VAL CA 1 1
3 4021 1 1 61 VAL CB C -3.789 -7.820 -6.933 1.00 . A A . 61 VAL CB 1 1
3 4022 1 1 61 VAL CG1 C -4.045 -8.618 -5.663 1.00 . A A . 61 VAL CG1 1 1
3 4023 1 1 61 VAL CG2 C -2.683 -8.465 -7.752 1.00 . A A . 61 VAL CG2 1 1
3 4024 1 1 61 VAL H H -4.559 -5.963 -8.905 1.00 . A A . 61 VAL H 1 1
3 4025 1 1 61 VAL HA H -5.428 -8.677 -8.043 1.00 . A A . 61 VAL HA 1 1
3 4026 1 1 61 VAL HB H -3.462 -6.820 -6.647 1.00 . A A . 61 VAL HB 1 1
3 4027 1 1 61 VAL HG11 H -3.129 -8.684 -5.077 1.00 . A A . 61 VAL HG11 1 1
3 4028 1 1 61 VAL HG12 H -4.816 -8.122 -5.073 1.00 . A A . 61 VAL HG12 1 1
3 4029 1 1 61 VAL HG13 H -4.378 -9.621 -5.927 1.00 . A A . 61 VAL HG13 1 1
3 4030 1 1 61 VAL HG21 H -2.491 -7.861 -8.639 1.00 . A A . 61 VAL HG21 1 1
3 4031 1 1 61 VAL HG22 H -1.772 -8.532 -7.157 1.00 . A A . 61 VAL HG22 1 1
3 4032 1 1 61 VAL HG23 H -2.992 -9.466 -8.054 1.00 . A A . 61 VAL HG23 1 1
3 4033 1 1 61 VAL N N -4.848 -6.927 -8.986 1.00 . A A . 61 VAL N 1 1
3 4034 1 1 61 VAL O O -6.016 -5.817 -6.585 1.00 . A A . 61 VAL O 1 1
3 4035 1 1 62 ASP C C -9.146 -6.216 -6.529 1.00 . A A . 62 ASP C 1 1
3 4036 1 1 62 ASP CA C -8.324 -7.270 -5.800 1.00 . A A . 62 ASP CA 1 1
3 4037 1 1 62 ASP CB C -7.819 -6.733 -4.453 1.00 . A A . 62 ASP CB 1 1
3 4038 1 1 62 ASP CG C -8.946 -6.348 -3.518 1.00 . A A . 62 ASP CG 1 1
3 4039 1 1 62 ASP H H -7.268 -8.686 -6.989 1.00 . A A . 62 ASP H 1 1
3 4040 1 1 62 ASP HA H -8.973 -8.123 -5.599 1.00 . A A . 62 ASP HA 1 1
3 4041 1 1 62 ASP HB2 H -7.215 -7.503 -3.974 1.00 . A A . 62 ASP HB2 1 1
3 4042 1 1 62 ASP HB3 H -7.201 -5.855 -4.637 1.00 . A A . 62 ASP HB3 1 1
3 4043 1 1 62 ASP HD2 H -10.257 -6.944 -2.343 1.00 . A A . 62 ASP HD2 1 1
3 4044 1 1 62 ASP N N -7.215 -7.744 -6.629 1.00 . A A . 62 ASP N 1 1
3 4045 1 1 62 ASP O O -10.217 -6.511 -7.067 1.00 . A A . 62 ASP O 1 1
3 4046 1 1 62 ASP OD1 O -9.230 -5.141 -3.378 1.00 . A A . 62 ASP OD1 1 1
3 4047 1 1 62 ASP OD2 O -9.555 -7.258 -2.919 1.00 . A A . 62 ASP OD2 1 1
3 4048 1 1 63 GLY C C -8.398 -2.936 -7.905 1.00 . A A . 63 GLY C 1 1
3 4049 1 1 63 GLY CA C -9.333 -3.918 -7.224 1.00 . A A . 63 GLY CA 1 1
3 4050 1 1 63 GLY H H -7.745 -4.809 -6.123 1.00 . A A . 63 GLY H 1 1
3 4051 1 1 63 GLY HA2 H -9.998 -4.344 -7.976 1.00 . A A . 63 GLY HA2 1 1
3 4052 1 1 63 GLY HA3 H -9.923 -3.381 -6.483 1.00 . A A . 63 GLY HA3 1 1
3 4053 1 1 63 GLY N N -8.635 -5.000 -6.562 1.00 . A A . 63 GLY N 1 1
3 4054 1 1 63 GLY O O -8.853 -2.000 -8.562 1.00 . A A . 63 GLY O 1 1
3 4055 1 1 64 GLU C C -5.091 -3.031 -9.154 1.00 . A A . 64 GLU C 1 1
3 4056 1 1 64 GLU CA C -6.111 -2.249 -8.344 1.00 . A A . 64 GLU CA 1 1
3 4057 1 1 64 GLU CB C -5.387 -1.451 -7.264 1.00 . A A . 64 GLU CB 1 1
3 4058 1 1 64 GLU CD C -5.454 0.551 -5.734 1.00 . A A . 64 GLU CD 1 1
3 4059 1 1 64 GLU CG C -6.254 -0.404 -6.595 1.00 . A A . 64 GLU CG 1 1
3 4060 1 1 64 GLU H H -6.767 -3.929 -7.215 1.00 . A A . 64 GLU H 1 1
3 4061 1 1 64 GLU HA H -6.630 -1.556 -9.006 1.00 . A A . 64 GLU HA 1 1
3 4062 1 1 64 GLU HB2 H -5.034 -2.145 -6.502 1.00 . A A . 64 GLU HB2 1 1
3 4063 1 1 64 GLU HB3 H -4.533 -0.949 -7.721 1.00 . A A . 64 GLU HB3 1 1
3 4064 1 1 64 GLU HE2 H -4.325 2.034 -5.683 1.00 . A A . 64 GLU HE2 1 1
3 4065 1 1 64 GLU HG2 H -6.770 0.168 -7.365 1.00 . A A . 64 GLU HG2 1 1
3 4066 1 1 64 GLU HG3 H -6.990 -0.908 -5.968 1.00 . A A . 64 GLU HG3 1 1
3 4067 1 1 64 GLU N N -7.094 -3.139 -7.753 1.00 . A A . 64 GLU N 1 1
3 4068 1 1 64 GLU O O -4.869 -4.216 -8.906 1.00 . A A . 64 GLU O 1 1
3 4069 1 1 64 GLU OE1 O -5.482 0.404 -4.494 1.00 . A A . 64 GLU OE1 1 1
3 4070 1 1 64 GLU OE2 O -4.804 1.465 -6.290 1.00 . A A . 64 GLU OE2 1 1
3 4071 1 1 65 THR C C -2.063 -2.514 -10.332 1.00 . A A . 65 THR C 1 1
3 4072 1 1 65 THR CA C -3.410 -2.975 -10.887 1.00 . A A . 65 THR CA 1 1
3 4073 1 1 65 THR CB C -3.514 -2.662 -12.402 1.00 . A A . 65 THR CB 1 1
3 4074 1 1 65 THR CG2 C -3.406 -1.167 -12.672 1.00 . A A . 65 THR CG2 1 1
3 4075 1 1 65 THR H H -4.771 -1.431 -10.356 1.00 . A A . 65 THR H 1 1
3 4076 1 1 65 THR HA H -3.479 -4.055 -10.764 1.00 . A A . 65 THR HA 1 1
3 4077 1 1 65 THR HB H -4.484 -3.006 -12.759 1.00 . A A . 65 THR HB 1 1
3 4078 1 1 65 THR HG1 H -2.584 -3.169 -14.060 1.00 . A A . 65 THR HG1 1 1
3 4079 1 1 65 THR HG21 H -2.439 -0.805 -12.322 1.00 . A A . 65 THR HG21 1 1
3 4080 1 1 65 THR HG22 H -3.497 -0.973 -13.740 1.00 . A A . 65 THR HG22 1 1
3 4081 1 1 65 THR HG23 H -4.202 -0.645 -12.142 1.00 . A A . 65 THR HG23 1 1
3 4082 1 1 65 THR N N -4.486 -2.373 -10.128 1.00 . A A . 65 THR N 1 1
3 4083 1 1 65 THR O O -1.871 -1.336 -10.024 1.00 . A A . 65 THR O 1 1
3 4084 1 1 65 THR OG1 O -2.488 -3.358 -13.123 1.00 . A A . 65 THR OG1 1 1
3 4085 1 1 66 TRP C C 1.254 -3.688 -10.512 1.00 . A A . 66 TRP C 1 1
3 4086 1 1 66 TRP CA C 0.154 -3.165 -9.598 1.00 . A A . 66 TRP CA 1 1
3 4087 1 1 66 TRP CB C 0.290 -3.822 -8.217 1.00 . A A . 66 TRP CB 1 1
3 4088 1 1 66 TRP CD1 C -2.043 -4.067 -7.183 1.00 . A A . 66 TRP CD1 1 1
3 4089 1 1 66 TRP CD2 C -0.778 -2.496 -6.218 1.00 . A A . 66 TRP CD2 1 1
3 4090 1 1 66 TRP CE2 C -2.025 -2.536 -5.562 1.00 . A A . 66 TRP CE2 1 1
3 4091 1 1 66 TRP CE3 C 0.184 -1.583 -5.778 1.00 . A A . 66 TRP CE3 1 1
3 4092 1 1 66 TRP CG C -0.813 -3.480 -7.255 1.00 . A A . 66 TRP CG 1 1
3 4093 1 1 66 TRP CH2 C -1.371 -0.817 -4.083 1.00 . A A . 66 TRP CH2 1 1
3 4094 1 1 66 TRP CZ2 C -2.333 -1.700 -4.492 1.00 . A A . 66 TRP CZ2 1 1
3 4095 1 1 66 TRP CZ3 C -0.121 -0.752 -4.716 1.00 . A A . 66 TRP CZ3 1 1
3 4096 1 1 66 TRP H H -1.347 -4.399 -10.465 1.00 . A A . 66 TRP H 1 1
3 4097 1 1 66 TRP HA H 0.259 -2.085 -9.490 1.00 . A A . 66 TRP HA 1 1
3 4098 1 1 66 TRP HB2 H 0.309 -4.904 -8.350 1.00 . A A . 66 TRP HB2 1 1
3 4099 1 1 66 TRP HB3 H 1.239 -3.511 -7.779 1.00 . A A . 66 TRP HB3 1 1
3 4100 1 1 66 TRP HD1 H -2.387 -4.861 -7.830 1.00 . A A . 66 TRP HD1 1 1
3 4101 1 1 66 TRP HE1 H -3.722 -3.774 -5.940 1.00 . A A . 66 TRP HE1 1 1
3 4102 1 1 66 TRP HE3 H 1.149 -1.528 -6.259 1.00 . A A . 66 TRP HE3 1 1
3 4103 1 1 66 TRP HH2 H -1.578 -0.156 -3.254 1.00 . A A . 66 TRP HH2 1 1
3 4104 1 1 66 TRP HZ2 H -3.295 -1.745 -4.004 1.00 . A A . 66 TRP HZ2 1 1
3 4105 1 1 66 TRP HZ3 H 0.614 -0.041 -4.370 1.00 . A A . 66 TRP HZ3 1 1
3 4106 1 1 66 TRP N N -1.148 -3.452 -10.176 1.00 . A A . 66 TRP N 1 1
3 4107 1 1 66 TRP NE1 N -2.779 -3.502 -6.172 1.00 . A A . 66 TRP NE1 1 1
3 4108 1 1 66 TRP O O 0.991 -4.494 -11.410 1.00 . A A . 66 TRP O 1 1
3 4109 1 1 67 ARG C C 4.011 -5.087 -10.457 1.00 . A A . 67 ARG C 1 1
3 4110 1 1 67 ARG CA C 3.620 -3.746 -11.027 1.00 . A A . 67 ARG CA 1 1
3 4111 1 1 67 ARG CB C 4.824 -2.801 -10.967 1.00 . A A . 67 ARG CB 1 1
3 4112 1 1 67 ARG CD C 3.734 -0.557 -10.789 1.00 . A A . 67 ARG CD 1 1
3 4113 1 1 67 ARG CG C 4.604 -1.457 -11.639 1.00 . A A . 67 ARG CG 1 1
3 4114 1 1 67 ARG CZ C 4.084 1.885 -10.593 1.00 . A A . 67 ARG CZ 1 1
3 4115 1 1 67 ARG H H 2.635 -2.519 -9.588 1.00 . A A . 67 ARG H 1 1
3 4116 1 1 67 ARG HA H 3.327 -3.869 -12.069 1.00 . A A . 67 ARG HA 1 1
3 4117 1 1 67 ARG HB2 H 5.065 -2.623 -9.919 1.00 . A A . 67 ARG HB2 1 1
3 4118 1 1 67 ARG HB3 H 5.666 -3.293 -11.454 1.00 . A A . 67 ARG HB3 1 1
3 4119 1 1 67 ARG HD2 H 2.719 -0.956 -10.778 1.00 . A A . 67 ARG HD2 1 1
3 4120 1 1 67 ARG HD3 H 4.125 -0.547 -9.771 1.00 . A A . 67 ARG HD3 1 1
3 4121 1 1 67 ARG HE H 3.350 0.953 -12.233 1.00 . A A . 67 ARG HE 1 1
3 4122 1 1 67 ARG HG2 H 5.570 -0.975 -11.793 1.00 . A A . 67 ARG HG2 1 1
3 4123 1 1 67 ARG HG3 H 4.119 -1.615 -12.602 1.00 . A A . 67 ARG HG3 1 1
3 4124 1 1 67 ARG HH11 H 4.659 0.817 -8.963 1.00 . A A . 67 ARG HH11 1 1
3 4125 1 1 67 ARG HH12 H 4.875 2.549 -8.843 1.00 . A A . 67 ARG HH12 1 1
3 4126 1 1 67 ARG HH21 H 3.613 3.209 -12.062 1.00 . A A . 67 ARG HH21 1 1
3 4127 1 1 67 ARG HH22 H 4.281 3.907 -10.602 1.00 . A A . 67 ARG HH22 1 1
3 4128 1 1 67 ARG N N 2.479 -3.233 -10.284 1.00 . A A . 67 ARG N 1 1
3 4129 1 1 67 ARG NE N 3.695 0.816 -11.293 1.00 . A A . 67 ARG NE 1 1
3 4130 1 1 67 ARG NH1 N 4.579 1.739 -9.368 1.00 . A A . 67 ARG NH1 1 1
3 4131 1 1 67 ARG NH2 N 3.984 3.098 -11.129 1.00 . A A . 67 ARG NH2 1 1
3 4132 1 1 67 ARG O O 4.036 -5.271 -9.241 1.00 . A A . 67 ARG O 1 1
3 4133 1 1 68 ALA C C 5.882 -7.899 -11.539 1.00 . A A . 68 ALA C 1 1
3 4134 1 1 68 ALA CA C 4.605 -7.375 -10.915 1.00 . A A . 68 ALA CA 1 1
3 4135 1 1 68 ALA CB C 3.441 -8.282 -11.267 1.00 . A A . 68 ALA CB 1 1
3 4136 1 1 68 ALA H H 4.379 -5.783 -12.311 1.00 . A A . 68 ALA H 1 1
3 4137 1 1 68 ALA HA H 4.729 -7.377 -9.832 1.00 . A A . 68 ALA HA 1 1
3 4138 1 1 68 ALA HB1 H 3.643 -9.296 -10.923 1.00 . A A . 68 ALA HB1 1 1
3 4139 1 1 68 ALA HB2 H 2.535 -7.912 -10.788 1.00 . A A . 68 ALA HB2 1 1
3 4140 1 1 68 ALA HB3 H 3.303 -8.290 -12.349 1.00 . A A . 68 ALA HB3 1 1
3 4141 1 1 68 ALA N N 4.326 -6.012 -11.328 1.00 . A A . 68 ALA N 1 1
3 4142 1 1 68 ALA O O 6.202 -7.587 -12.689 1.00 . A A . 68 ALA O 1 1
3 4143 1 1 69 THR C C 7.744 -10.835 -11.060 1.00 . A A . 69 THR C 1 1
3 4144 1 1 69 THR CA C 7.819 -9.326 -11.260 1.00 . A A . 69 THR CA 1 1
3 4145 1 1 69 THR CB C 9.058 -8.789 -10.530 1.00 . A A . 69 THR CB 1 1
3 4146 1 1 69 THR CG2 C 10.229 -8.634 -11.486 1.00 . A A . 69 THR CG2 1 1
3 4147 1 1 69 THR H H 6.314 -8.887 -9.825 1.00 . A A . 69 THR H 1 1
3 4148 1 1 69 THR HA H 7.915 -9.109 -12.325 1.00 . A A . 69 THR HA 1 1
3 4149 1 1 69 THR HB H 9.335 -9.491 -9.743 1.00 . A A . 69 THR HB 1 1
3 4150 1 1 69 THR HG1 H 9.534 -7.202 -9.478 1.00 . A A . 69 THR HG1 1 1
3 4151 1 1 69 THR HG21 H 9.961 -7.932 -12.276 1.00 . A A . 69 THR HG21 1 1
3 4152 1 1 69 THR HG22 H 11.100 -8.258 -10.950 1.00 . A A . 69 THR HG22 1 1
3 4153 1 1 69 THR HG23 H 10.468 -9.602 -11.927 1.00 . A A . 69 THR HG23 1 1
3 4154 1 1 69 THR N N 6.604 -8.700 -10.774 1.00 . A A . 69 THR N 1 1
3 4155 1 1 69 THR O O 7.108 -11.311 -10.115 1.00 . A A . 69 THR O 1 1
3 4156 1 1 69 THR OG1 O 8.756 -7.519 -9.942 1.00 . A A . 69 THR OG1 1 1
3 4157 1 1 70 SER C C 9.597 -13.598 -12.604 1.00 . A A . 70 SER C 1 1
3 4158 1 1 70 SER CA C 8.359 -13.031 -11.911 1.00 . A A . 70 SER CA 1 1
3 4159 1 1 70 SER CB C 7.100 -13.547 -12.611 1.00 . A A . 70 SER CB 1 1
3 4160 1 1 70 SER H H 8.933 -11.126 -12.670 1.00 . A A . 70 SER H 1 1
3 4161 1 1 70 SER HA H 8.349 -13.359 -10.871 1.00 . A A . 70 SER HA 1 1
3 4162 1 1 70 SER HB2 H 7.106 -13.208 -13.647 1.00 . A A . 70 SER HB2 1 1
3 4163 1 1 70 SER HB3 H 7.101 -14.637 -12.585 1.00 . A A . 70 SER HB3 1 1
3 4164 1 1 70 SER HG H 5.157 -13.415 -12.442 1.00 . A A . 70 SER HG 1 1
3 4165 1 1 70 SER N N 8.392 -11.575 -11.944 1.00 . A A . 70 SER N 1 1
3 4166 1 1 70 SER O O 10.123 -12.995 -13.541 1.00 . A A . 70 SER O 1 1
3 4167 1 1 70 SER OG O 5.924 -13.072 -11.977 1.00 . A A . 70 SER OG 1 1
3 4168 1 1 71 GLY C C 10.844 -16.276 -13.919 1.00 . A A . 71 GLY C 1 1
3 4169 1 1 71 GLY CA C 11.216 -15.393 -12.744 1.00 . A A . 71 GLY CA 1 1
3 4170 1 1 71 GLY H H 9.614 -15.198 -11.348 1.00 . A A . 71 GLY H 1 1
3 4171 1 1 71 GLY HA2 H 11.903 -14.621 -13.090 1.00 . A A . 71 GLY HA2 1 1
3 4172 1 1 71 GLY HA3 H 11.711 -16.005 -11.990 1.00 . A A . 71 GLY HA3 1 1
3 4173 1 1 71 GLY N N 10.061 -14.751 -12.136 1.00 . A A . 71 GLY N 1 1
3 4174 1 1 71 GLY O O 11.686 -17.002 -14.452 1.00 . A A . 71 GLY O 1 1
3 4175 1 1 72 THR C C 8.306 -16.065 -16.391 1.00 . A A . 72 THR C 1 1
3 4176 1 1 72 THR CA C 9.094 -16.982 -15.455 1.00 . A A . 72 THR CA 1 1
3 4177 1 1 72 THR CB C 8.192 -18.146 -14.989 1.00 . A A . 72 THR CB 1 1
3 4178 1 1 72 THR CG2 C 8.163 -19.274 -16.014 1.00 . A A . 72 THR CG2 1 1
3 4179 1 1 72 THR H H 8.934 -15.615 -13.834 1.00 . A A . 72 THR H 1 1
3 4180 1 1 72 THR HA H 9.949 -17.393 -15.994 1.00 . A A . 72 THR HA 1 1
3 4181 1 1 72 THR HB H 7.180 -17.768 -14.853 1.00 . A A . 72 THR HB 1 1
3 4182 1 1 72 THR HG1 H 8.090 -19.375 -13.456 1.00 . A A . 72 THR HG1 1 1
3 4183 1 1 72 THR HG21 H 9.172 -19.662 -16.155 1.00 . A A . 72 THR HG21 1 1
3 4184 1 1 72 THR HG22 H 7.514 -20.078 -15.666 1.00 . A A . 72 THR HG22 1 1
3 4185 1 1 72 THR HG23 H 7.785 -18.892 -16.962 1.00 . A A . 72 THR HG23 1 1
3 4186 1 1 72 THR N N 9.584 -16.213 -14.322 1.00 . A A . 72 THR N 1 1
3 4187 1 1 72 THR O O 8.001 -14.926 -16.039 1.00 . A A . 72 THR O 1 1
3 4188 1 1 72 THR OG1 O 8.670 -18.665 -13.739 1.00 . A A . 72 THR OG1 1 1
3 4189 1 1 73 VAL C C 5.735 -15.916 -18.331 1.00 . A A . 73 VAL C 1 1
3 4190 1 1 73 VAL CA C 7.243 -15.772 -18.549 1.00 . A A . 73 VAL CA 1 1
3 4191 1 1 73 VAL CB C 7.617 -16.161 -20.003 1.00 . A A . 73 VAL CB 1 1
3 4192 1 1 73 VAL CG1 C 7.412 -17.650 -20.247 1.00 . A A . 73 VAL CG1 1 1
3 4193 1 1 73 VAL CG2 C 6.818 -15.337 -21.003 1.00 . A A . 73 VAL CG2 1 1
3 4194 1 1 73 VAL H H 8.252 -17.501 -17.820 1.00 . A A . 73 VAL H 1 1
3 4195 1 1 73 VAL HA H 7.510 -14.726 -18.401 1.00 . A A . 73 VAL HA 1 1
3 4196 1 1 73 VAL HB H 8.675 -15.939 -20.149 1.00 . A A . 73 VAL HB 1 1
3 4197 1 1 73 VAL HG11 H 7.706 -17.904 -21.265 1.00 . A A . 73 VAL HG11 1 1
3 4198 1 1 73 VAL HG12 H 8.020 -18.219 -19.544 1.00 . A A . 73 VAL HG12 1 1
3 4199 1 1 73 VAL HG13 H 6.361 -17.900 -20.103 1.00 . A A . 73 VAL HG13 1 1
3 4200 1 1 73 VAL HG21 H 7.011 -14.277 -20.835 1.00 . A A . 73 VAL HG21 1 1
3 4201 1 1 73 VAL HG22 H 7.113 -15.600 -22.019 1.00 . A A . 73 VAL HG22 1 1
3 4202 1 1 73 VAL HG23 H 5.755 -15.538 -20.873 1.00 . A A . 73 VAL HG23 1 1
3 4203 1 1 73 VAL N N 7.983 -16.559 -17.575 1.00 . A A . 73 VAL N 1 1
3 4204 1 1 73 VAL O O 5.202 -17.027 -18.269 1.00 . A A . 73 VAL O 1 1
3 4205 1 1 74 LEU C C 2.960 -13.886 -19.026 1.00 . A A . 74 LEU C 1 1
3 4206 1 1 74 LEU CA C 3.617 -14.772 -17.985 1.00 . A A . 74 LEU CA 1 1
3 4207 1 1 74 LEU CB C 3.282 -14.255 -16.588 1.00 . A A . 74 LEU CB 1 1
3 4208 1 1 74 LEU CD1 C 3.649 -14.334 -14.111 1.00 . A A . 74 LEU CD1 1 1
3 4209 1 1 74 LEU CD2 C 3.490 -16.457 -15.413 1.00 . A A . 74 LEU CD2 1 1
3 4210 1 1 74 LEU CG C 3.949 -15.010 -15.437 1.00 . A A . 74 LEU CG 1 1
3 4211 1 1 74 LEU H H 5.546 -13.905 -18.228 1.00 . A A . 74 LEU H 1 1
3 4212 1 1 74 LEU HA H 3.237 -15.789 -18.088 1.00 . A A . 74 LEU HA 1 1
3 4213 1 1 74 LEU HB2 H 3.591 -13.212 -16.532 1.00 . A A . 74 LEU HB2 1 1
3 4214 1 1 74 LEU HB3 H 2.202 -14.323 -16.455 1.00 . A A . 74 LEU HB3 1 1
3 4215 1 1 74 LEU HD11 H 4.148 -14.870 -13.302 1.00 . A A . 74 LEU HD11 1 1
3 4216 1 1 74 LEU HD12 H 4.011 -13.306 -14.139 1.00 . A A . 74 LEU HD12 1 1
3 4217 1 1 74 LEU HD13 H 2.573 -14.337 -13.938 1.00 . A A . 74 LEU HD13 1 1
3 4218 1 1 74 LEU HD21 H 3.737 -16.932 -16.363 1.00 . A A . 74 LEU HD21 1 1
3 4219 1 1 74 LEU HD22 H 3.988 -16.989 -14.602 1.00 . A A . 74 LEU HD22 1 1
3 4220 1 1 74 LEU HD23 H 2.411 -16.493 -15.259 1.00 . A A . 74 LEU HD23 1 1
3 4221 1 1 74 LEU HG H 5.028 -14.993 -15.596 1.00 . A A . 74 LEU HG 1 1
3 4222 1 1 74 LEU N N 5.058 -14.789 -18.191 1.00 . A A . 74 LEU N 1 1
3 4223 1 1 74 LEU O O 3.220 -12.684 -19.088 1.00 . A A . 74 LEU O 1 1
3 4224 1 1 75 ASP C C 0.155 -13.147 -20.435 1.00 . A A . 75 ASP C 1 1
3 4225 1 1 75 ASP CA C 1.460 -13.764 -20.926 1.00 . A A . 75 ASP CA 1 1
3 4226 1 1 75 ASP CB C 1.200 -14.712 -22.097 1.00 . A A . 75 ASP CB 1 1
3 4227 1 1 75 ASP CG C 0.959 -13.989 -23.404 1.00 . A A . 75 ASP CG 1 1
3 4228 1 1 75 ASP H H 1.907 -15.464 -19.724 1.00 . A A . 75 ASP H 1 1
3 4229 1 1 75 ASP HA H 2.122 -12.965 -21.263 1.00 . A A . 75 ASP HA 1 1
3 4230 1 1 75 ASP HB2 H 2.064 -15.365 -22.215 1.00 . A A . 75 ASP HB2 1 1
3 4231 1 1 75 ASP HB3 H 0.322 -15.316 -21.868 1.00 . A A . 75 ASP HB3 1 1
3 4232 1 1 75 ASP HD2 H 1.686 -12.941 -24.760 1.00 . A A . 75 ASP HD2 1 1
3 4233 1 1 75 ASP N N 2.114 -14.482 -19.843 1.00 . A A . 75 ASP N 1 1
3 4234 1 1 75 ASP O O -0.245 -13.349 -19.288 1.00 . A A . 75 ASP O 1 1
3 4235 1 1 75 ASP OD1 O -0.172 -14.046 -23.918 1.00 . A A . 75 ASP OD1 1 1
3 4236 1 1 75 ASP OD2 O 1.909 -13.372 -23.931 1.00 . A A . 75 ASP OD2 1 1
3 4237 1 1 76 VAL C C -2.896 -12.657 -20.785 1.00 . A A . 76 VAL C 1 1
3 4238 1 1 76 VAL CA C -1.724 -11.696 -20.935 1.00 . A A . 76 VAL CA 1 1
3 4239 1 1 76 VAL CB C -2.079 -10.604 -21.968 1.00 . A A . 76 VAL CB 1 1
3 4240 1 1 76 VAL CG1 C -3.342 -9.859 -21.562 1.00 . A A . 76 VAL CG1 1 1
3 4241 1 1 76 VAL CG2 C -0.921 -9.632 -22.136 1.00 . A A . 76 VAL CG2 1 1
3 4242 1 1 76 VAL H H -0.185 -12.339 -22.260 1.00 . A A . 76 VAL H 1 1
3 4243 1 1 76 VAL HA H -1.545 -11.214 -19.974 1.00 . A A . 76 VAL HA 1 1
3 4244 1 1 76 VAL HB H -2.261 -11.089 -22.928 1.00 . A A . 76 VAL HB 1 1
3 4245 1 1 76 VAL HG11 H -3.587 -9.107 -22.313 1.00 . A A . 76 VAL HG11 1 1
3 4246 1 1 76 VAL HG12 H -4.168 -10.565 -21.475 1.00 . A A . 76 VAL HG12 1 1
3 4247 1 1 76 VAL HG13 H -3.180 -9.369 -20.601 1.00 . A A . 76 VAL HG13 1 1
3 4248 1 1 76 VAL HG21 H -0.033 -10.177 -22.457 1.00 . A A . 76 VAL HG21 1 1
3 4249 1 1 76 VAL HG22 H -1.173 -8.881 -22.885 1.00 . A A . 76 VAL HG22 1 1
3 4250 1 1 76 VAL HG23 H -0.719 -9.140 -21.184 1.00 . A A . 76 VAL HG23 1 1
3 4251 1 1 76 VAL N N -0.513 -12.412 -21.307 1.00 . A A . 76 VAL N 1 1
3 4252 1 1 76 VAL O O -3.167 -13.467 -21.674 1.00 . A A . 76 VAL O 1 1
3 4253 1 1 77 GLY C C -4.390 -14.488 -18.355 1.00 . A A . 77 GLY C 1 1
3 4254 1 1 77 GLY CA C -4.707 -13.439 -19.398 1.00 . A A . 77 GLY CA 1 1
3 4255 1 1 77 GLY H H -3.329 -11.877 -18.958 1.00 . A A . 77 GLY H 1 1
3 4256 1 1 77 GLY HA2 H -5.547 -12.838 -19.049 1.00 . A A . 77 GLY HA2 1 1
3 4257 1 1 77 GLY HA3 H -4.981 -13.938 -20.327 1.00 . A A . 77 GLY HA3 1 1
3 4258 1 1 77 GLY N N -3.583 -12.563 -19.654 1.00 . A A . 77 GLY N 1 1
3 4259 1 1 77 GLY O O -5.284 -15.179 -17.869 1.00 . A A . 77 GLY O 1 1
3 4260 1 1 78 GLU C C -3.162 -15.214 -15.622 1.00 . A A . 78 GLU C 1 1
3 4261 1 1 78 GLU CA C -2.680 -15.571 -17.020 1.00 . A A . 78 GLU CA 1 1
3 4262 1 1 78 GLU CB C -1.167 -15.650 -17.016 1.00 . A A . 78 GLU CB 1 1
3 4263 1 1 78 GLU CD C -1.022 -17.797 -18.328 1.00 . A A . 78 GLU CD 1 1
3 4264 1 1 78 GLU CG C -0.581 -16.355 -18.218 1.00 . A A . 78 GLU CG 1 1
3 4265 1 1 78 GLU H H -2.425 -13.992 -18.420 1.00 . A A . 78 GLU H 1 1
3 4266 1 1 78 GLU HA H -3.087 -16.544 -17.295 1.00 . A A . 78 GLU HA 1 1
3 4267 1 1 78 GLU HB2 H -0.771 -14.634 -16.989 1.00 . A A . 78 GLU HB2 1 1
3 4268 1 1 78 GLU HB3 H -0.855 -16.185 -16.119 1.00 . A A . 78 GLU HB3 1 1
3 4269 1 1 78 GLU HE2 H -2.205 -19.014 -19.094 1.00 . A A . 78 GLU HE2 1 1
3 4270 1 1 78 GLU HG2 H -0.892 -15.825 -19.119 1.00 . A A . 78 GLU HG2 1 1
3 4271 1 1 78 GLU HG3 H 0.506 -16.328 -18.143 1.00 . A A . 78 GLU HG3 1 1
3 4272 1 1 78 GLU N N -3.117 -14.598 -18.001 1.00 . A A . 78 GLU N 1 1
3 4273 1 1 78 GLU O O -3.682 -14.120 -15.383 1.00 . A A . 78 GLU O 1 1
3 4274 1 1 78 GLU OE1 O -0.394 -18.657 -17.680 1.00 . A A . 78 GLU OE1 1 1
3 4275 1 1 78 GLU OE2 O -1.986 -18.079 -19.072 1.00 . A A . 78 GLU OE2 1 1
3 4276 1 1 79 GLU C C -2.115 -16.025 -12.414 1.00 . A A . 79 GLU C 1 1
3 4277 1 1 79 GLU CA C -3.334 -15.921 -13.311 1.00 . A A . 79 GLU CA 1 1
3 4278 1 1 79 GLU CB C -4.382 -16.934 -12.854 1.00 . A A . 79 GLU CB 1 1
3 4279 1 1 79 GLU CD C -6.849 -17.438 -12.797 1.00 . A A . 79 GLU CD 1 1
3 4280 1 1 79 GLU CG C -5.709 -16.837 -13.591 1.00 . A A . 79 GLU CG 1 1
3 4281 1 1 79 GLU H H -2.520 -17.009 -14.952 1.00 . A A . 79 GLU H 1 1
3 4282 1 1 79 GLU HA H -3.756 -14.920 -13.222 1.00 . A A . 79 GLU HA 1 1
3 4283 1 1 79 GLU HB2 H -3.979 -17.935 -13.008 1.00 . A A . 79 GLU HB2 1 1
3 4284 1 1 79 GLU HB3 H -4.568 -16.777 -11.793 1.00 . A A . 79 GLU HB3 1 1
3 4285 1 1 79 GLU HE2 H -8.331 -17.115 -11.722 1.00 . A A . 79 GLU HE2 1 1
3 4286 1 1 79 GLU HG2 H -5.929 -15.786 -13.782 1.00 . A A . 79 GLU HG2 1 1
3 4287 1 1 79 GLU HG3 H -5.624 -17.365 -14.541 1.00 . A A . 79 GLU HG3 1 1
3 4288 1 1 79 GLU N N -2.955 -16.133 -14.699 1.00 . A A . 79 GLU N 1 1
3 4289 1 1 79 GLU O O -1.308 -16.950 -12.547 1.00 . A A . 79 GLU O 1 1
3 4290 1 1 79 GLU OE1 O -6.959 -18.675 -12.732 1.00 . A A . 79 GLU OE1 1 1
3 4291 1 1 79 GLU OE2 O -7.636 -16.668 -12.211 1.00 . A A . 79 GLU OE2 1 1
3 4292 1 1 80 VAL C C -1.345 -15.079 -9.138 1.00 . A A . 80 VAL C 1 1
3 4293 1 1 80 VAL CA C -0.861 -15.068 -10.579 1.00 . A A . 80 VAL CA 1 1
3 4294 1 1 80 VAL CB C 0.057 -13.845 -10.793 1.00 . A A . 80 VAL CB 1 1
3 4295 1 1 80 VAL CG1 C 0.702 -13.896 -12.168 1.00 . A A . 80 VAL CG1 1 1
3 4296 1 1 80 VAL CG2 C -0.721 -12.549 -10.617 1.00 . A A . 80 VAL CG2 1 1
3 4297 1 1 80 VAL H H -2.669 -14.339 -11.440 1.00 . A A . 80 VAL H 1 1
3 4298 1 1 80 VAL HA H -0.277 -15.971 -10.756 1.00 . A A . 80 VAL HA 1 1
3 4299 1 1 80 VAL HB H 0.847 -13.874 -10.042 1.00 . A A . 80 VAL HB 1 1
3 4300 1 1 80 VAL HG11 H 1.364 -13.040 -12.297 1.00 . A A . 80 VAL HG11 1 1
3 4301 1 1 80 VAL HG12 H 1.279 -14.816 -12.263 1.00 . A A . 80 VAL HG12 1 1
3 4302 1 1 80 VAL HG13 H -0.073 -13.872 -12.933 1.00 . A A . 80 VAL HG13 1 1
3 4303 1 1 80 VAL HG21 H -1.152 -12.518 -9.617 1.00 . A A . 80 VAL HG21 1 1
3 4304 1 1 80 VAL HG22 H -0.055 -11.696 -10.751 1.00 . A A . 80 VAL HG22 1 1
3 4305 1 1 80 VAL HG23 H -1.519 -12.502 -11.358 1.00 . A A . 80 VAL HG23 1 1
3 4306 1 1 80 VAL N N -1.984 -15.078 -11.504 1.00 . A A . 80 VAL N 1 1
3 4307 1 1 80 VAL O O -2.478 -14.696 -8.845 1.00 . A A . 80 VAL O 1 1
3 4308 1 1 81 SER C C 0.307 -14.590 -6.186 1.00 . A A . 81 SER C 1 1
3 4309 1 1 81 SER CA C -0.742 -15.488 -6.826 1.00 . A A . 81 SER CA 1 1
3 4310 1 1 81 SER CB C -0.702 -16.891 -6.211 1.00 . A A . 81 SER CB 1 1
3 4311 1 1 81 SER H H 0.375 -15.973 -8.567 1.00 . A A . 81 SER H 1 1
3 4312 1 1 81 SER HA H -1.730 -15.059 -6.660 1.00 . A A . 81 SER HA 1 1
3 4313 1 1 81 SER HB2 H -1.411 -17.529 -6.737 1.00 . A A . 81 SER HB2 1 1
3 4314 1 1 81 SER HB3 H 0.304 -17.298 -6.320 1.00 . A A . 81 SER HB3 1 1
3 4315 1 1 81 SER HG H -1.004 -17.758 -4.485 1.00 . A A . 81 SER HG 1 1
3 4316 1 1 81 SER N N -0.488 -15.552 -8.252 1.00 . A A . 81 SER N 1 1
3 4317 1 1 81 SER O O 1.505 -14.745 -6.452 1.00 . A A . 81 SER O 1 1
3 4318 1 1 81 SER OG O -1.040 -16.864 -4.833 1.00 . A A . 81 SER OG 1 1
3 4319 1 1 82 VAL C C 1.618 -13.426 -3.693 1.00 . A A . 82 VAL C 1 1
3 4320 1 1 82 VAL CA C 0.783 -12.704 -4.738 1.00 . A A . 82 VAL CA 1 1
3 4321 1 1 82 VAL CB C 0.051 -11.510 -4.084 1.00 . A A . 82 VAL CB 1 1
3 4322 1 1 82 VAL CG1 C 1.051 -10.515 -3.506 1.00 . A A . 82 VAL CG1 1 1
3 4323 1 1 82 VAL CG2 C -0.859 -10.828 -5.092 1.00 . A A . 82 VAL CG2 1 1
3 4324 1 1 82 VAL H H -1.125 -13.545 -5.189 1.00 . A A . 82 VAL H 1 1
3 4325 1 1 82 VAL HA H 1.450 -12.314 -5.508 1.00 . A A . 82 VAL HA 1 1
3 4326 1 1 82 VAL HB H -0.564 -11.890 -3.269 1.00 . A A . 82 VAL HB 1 1
3 4327 1 1 82 VAL HG11 H 0.520 -9.691 -3.032 1.00 . A A . 82 VAL HG11 1 1
3 4328 1 1 82 VAL HG12 H 1.676 -11.017 -2.767 1.00 . A A . 82 VAL HG12 1 1
3 4329 1 1 82 VAL HG13 H 1.680 -10.126 -4.308 1.00 . A A . 82 VAL HG13 1 1
3 4330 1 1 82 VAL HG21 H -1.584 -11.548 -5.471 1.00 . A A . 82 VAL HG21 1 1
3 4331 1 1 82 VAL HG22 H -1.386 -10.003 -4.612 1.00 . A A . 82 VAL HG22 1 1
3 4332 1 1 82 VAL HG23 H -0.262 -10.445 -5.919 1.00 . A A . 82 VAL HG23 1 1
3 4333 1 1 82 VAL N N -0.137 -13.635 -5.374 1.00 . A A . 82 VAL N 1 1
3 4334 1 1 82 VAL O O 1.133 -13.769 -2.610 1.00 . A A . 82 VAL O 1 1
3 4335 1 1 83 LYS C C 4.324 -13.464 -2.106 1.00 . A A . 83 LYS C 1 1
3 4336 1 1 83 LYS CA C 3.789 -14.390 -3.187 1.00 . A A . 83 LYS CA 1 1
3 4337 1 1 83 LYS CB C 4.931 -14.954 -4.021 1.00 . A A . 83 LYS CB 1 1
3 4338 1 1 83 LYS CD C 6.603 -16.774 -4.299 1.00 . A A . 83 LYS CD 1 1
3 4339 1 1 83 LYS CE C 7.232 -18.010 -3.677 1.00 . A A . 83 LYS CE 1 1
3 4340 1 1 83 LYS CG C 5.680 -16.073 -3.331 1.00 . A A . 83 LYS CG 1 1
3 4341 1 1 83 LYS H H 3.206 -13.347 -4.940 1.00 . A A . 83 LYS H 1 1
3 4342 1 1 83 LYS HA H 3.257 -15.215 -2.713 1.00 . A A . 83 LYS HA 1 1
3 4343 1 1 83 LYS HB2 H 4.521 -15.337 -4.955 1.00 . A A . 83 LYS HB2 1 1
3 4344 1 1 83 LYS HB3 H 5.634 -14.148 -4.236 1.00 . A A . 83 LYS HB3 1 1
3 4345 1 1 83 LYS HD2 H 6.032 -17.073 -5.179 1.00 . A A . 83 LYS HD2 1 1
3 4346 1 1 83 LYS HD3 H 7.394 -16.085 -4.595 1.00 . A A . 83 LYS HD3 1 1
3 4347 1 1 83 LYS HE2 H 7.821 -18.530 -4.433 1.00 . A A . 83 LYS HE2 1 1
3 4348 1 1 83 LYS HE3 H 7.888 -17.704 -2.861 1.00 . A A . 83 LYS HE3 1 1
3 4349 1 1 83 LYS HG2 H 6.269 -15.659 -2.513 1.00 . A A . 83 LYS HG2 1 1
3 4350 1 1 83 LYS HG3 H 4.964 -16.793 -2.935 1.00 . A A . 83 LYS HG3 1 1
3 4351 1 1 83 LYS HZ1 H 5.589 -19.229 -3.899 1.00 . A A . 83 LYS HZ1 1 1
3 4352 1 1 83 LYS HZ2 H 6.642 -19.747 -2.740 1.00 . A A . 83 LYS HZ2 1 1
3 4353 1 1 83 LYS HZ3 H 5.652 -18.463 -2.439 1.00 . A A . 83 LYS HZ3 1 1
3 4354 1 1 83 LYS N N 2.869 -13.670 -4.044 1.00 . A A . 83 LYS N 1 1
3 4355 1 1 83 LYS NZ N 6.196 -18.937 -3.146 1.00 . A A . 83 LYS NZ 1 1
3 4356 1 1 83 LYS O O 4.422 -13.844 -0.939 1.00 . A A . 83 LYS O 1 1
3 4357 1 1 84 ALA C C 5.045 -9.845 -2.195 1.00 . A A . 84 ALA C 1 1
3 4358 1 1 84 ALA CA C 5.154 -11.234 -1.584 1.00 . A A . 84 ALA CA 1 1
3 4359 1 1 84 ALA CB C 6.597 -11.530 -1.199 1.00 . A A . 84 ALA CB 1 1
3 4360 1 1 84 ALA H H 4.555 -11.993 -3.480 1.00 . A A . 84 ALA H 1 1
3 4361 1 1 84 ALA HA H 4.542 -11.264 -0.682 1.00 . A A . 84 ALA HA 1 1
3 4362 1 1 84 ALA HB1 H 6.951 -10.784 -0.488 1.00 . A A . 84 ALA HB1 1 1
3 4363 1 1 84 ALA HB2 H 6.655 -12.519 -0.743 1.00 . A A . 84 ALA HB2 1 1
3 4364 1 1 84 ALA HB3 H 7.223 -11.504 -2.091 1.00 . A A . 84 ALA HB3 1 1
3 4365 1 1 84 ALA N N 4.652 -12.242 -2.506 1.00 . A A . 84 ALA N 1 1
3 4366 1 1 84 ALA O O 4.708 -9.695 -3.369 1.00 . A A . 84 ALA O 1 1
3 4367 1 1 85 ILE C C 6.727 -6.884 -1.682 1.00 . A A . 85 ILE C 1 1
3 4368 1 1 85 ILE CA C 5.328 -7.458 -1.855 1.00 . A A . 85 ILE CA 1 1
3 4369 1 1 85 ILE CB C 4.309 -6.587 -1.082 1.00 . A A . 85 ILE CB 1 1
3 4370 1 1 85 ILE CD1 C 1.845 -6.436 -0.411 1.00 . A A . 85 ILE CD1 1 1
3 4371 1 1 85 ILE CG1 C 2.906 -7.206 -1.172 1.00 . A A . 85 ILE CG1 1 1
3 4372 1 1 85 ILE CG2 C 4.301 -5.162 -1.624 1.00 . A A . 85 ILE CG2 1 1
3 4373 1 1 85 ILE H H 5.524 -9.015 -0.416 1.00 . A A . 85 ILE H 1 1
3 4374 1 1 85 ILE HA H 5.066 -7.448 -2.913 1.00 . A A . 85 ILE HA 1 1
3 4375 1 1 85 ILE HB H 4.608 -6.556 -0.035 1.00 . A A . 85 ILE HB 1 1
3 4376 1 1 85 ILE HD11 H 1.781 -5.423 -0.808 1.00 . A A . 85 ILE HD11 1 1
3 4377 1 1 85 ILE HD12 H 0.874 -6.921 -0.513 1.00 . A A . 85 ILE HD12 1 1
3 4378 1 1 85 ILE HD13 H 2.115 -6.397 0.643 1.00 . A A . 85 ILE HD13 1 1
3 4379 1 1 85 ILE HG12 H 2.615 -7.246 -2.221 1.00 . A A . 85 ILE HG12 1 1
3 4380 1 1 85 ILE HG13 H 2.952 -8.218 -0.769 1.00 . A A . 85 ILE HG13 1 1
3 4381 1 1 85 ILE HG21 H 3.594 -4.557 -1.057 1.00 . A A . 85 ILE HG21 1 1
3 4382 1 1 85 ILE HG22 H 5.299 -4.734 -1.531 1.00 . A A . 85 ILE HG22 1 1
3 4383 1 1 85 ILE HG23 H 4.008 -5.174 -2.673 1.00 . A A . 85 ILE HG23 1 1
3 4384 1 1 85 ILE N N 5.316 -8.836 -1.387 1.00 . A A . 85 ILE N 1 1
3 4385 1 1 85 ILE O O 7.337 -7.039 -0.623 1.00 . A A . 85 ILE O 1 1
3 4386 1 1 86 GLU C C 8.670 -4.299 -3.164 1.00 . A A . 86 GLU C 1 1
3 4387 1 1 86 GLU CA C 8.607 -5.737 -2.673 1.00 . A A . 86 GLU CA 1 1
3 4388 1 1 86 GLU CB C 9.535 -6.633 -3.500 1.00 . A A . 86 GLU CB 1 1
3 4389 1 1 86 GLU CD C 11.912 -7.212 -4.117 1.00 . A A . 86 GLU CD 1 1
3 4390 1 1 86 GLU CG C 10.993 -6.205 -3.464 1.00 . A A . 86 GLU CG 1 1
3 4391 1 1 86 GLU H H 6.698 -6.097 -3.550 1.00 . A A . 86 GLU H 1 1
3 4392 1 1 86 GLU HA H 8.945 -5.760 -1.637 1.00 . A A . 86 GLU HA 1 1
3 4393 1 1 86 GLU HB2 H 9.465 -7.650 -3.114 1.00 . A A . 86 GLU HB2 1 1
3 4394 1 1 86 GLU HB3 H 9.197 -6.615 -4.536 1.00 . A A . 86 GLU HB3 1 1
3 4395 1 1 86 GLU HE2 H 12.615 -7.886 -5.702 1.00 . A A . 86 GLU HE2 1 1
3 4396 1 1 86 GLU HG2 H 11.092 -5.253 -3.985 1.00 . A A . 86 GLU HG2 1 1
3 4397 1 1 86 GLU HG3 H 11.295 -6.079 -2.425 1.00 . A A . 86 GLU HG3 1 1
3 4398 1 1 86 GLU N N 7.246 -6.243 -2.714 1.00 . A A . 86 GLU N 1 1
3 4399 1 1 86 GLU O O 8.615 -4.036 -4.369 1.00 . A A . 86 GLU O 1 1
3 4400 1 1 86 GLU OE1 O 12.547 -7.999 -3.385 1.00 . A A . 86 GLU OE1 1 1
3 4401 1 1 86 GLU OE2 O 12.013 -7.222 -5.360 1.00 . A A . 86 GLU OE2 1 1
3 4402 1 1 87 GLY C C 7.534 -1.478 -3.155 1.00 . A A . 87 GLY C 1 1
3 4403 1 1 87 GLY CA C 8.835 -1.966 -2.559 1.00 . A A . 87 GLY CA 1 1
3 4404 1 1 87 GLY H H 8.822 -3.641 -1.248 1.00 . A A . 87 GLY H 1 1
3 4405 1 1 87 GLY HA2 H 9.046 -1.394 -1.657 1.00 . A A . 87 GLY HA2 1 1
3 4406 1 1 87 GLY HA3 H 9.636 -1.809 -3.282 1.00 . A A . 87 GLY HA3 1 1
3 4407 1 1 87 GLY N N 8.778 -3.373 -2.220 1.00 . A A . 87 GLY N 1 1
3 4408 1 1 87 GLY O O 6.501 -1.473 -2.492 1.00 . A A . 87 GLY O 1 1
3 4409 1 1 88 VAL C C 5.975 -1.676 -6.152 1.00 . A A . 88 VAL C 1 1
3 4410 1 1 88 VAL CA C 6.400 -0.624 -5.121 1.00 . A A . 88 VAL CA 1 1
3 4411 1 1 88 VAL CB C 6.645 0.744 -5.805 1.00 . A A . 88 VAL CB 1 1
3 4412 1 1 88 VAL CG1 C 7.552 0.607 -7.019 1.00 . A A . 88 VAL CG1 1 1
3 4413 1 1 88 VAL CG2 C 5.328 1.412 -6.173 1.00 . A A . 88 VAL CG2 1 1
3 4414 1 1 88 VAL H H 8.474 -1.062 -4.900 1.00 . A A . 88 VAL H 1 1
3 4415 1 1 88 VAL HA H 5.595 -0.506 -4.396 1.00 . A A . 88 VAL HA 1 1
3 4416 1 1 88 VAL HB H 7.153 1.387 -5.086 1.00 . A A . 88 VAL HB 1 1
3 4417 1 1 88 VAL HG11 H 7.734 1.587 -7.462 1.00 . A A . 88 VAL HG11 1 1
3 4418 1 1 88 VAL HG12 H 8.502 0.168 -6.714 1.00 . A A . 88 VAL HG12 1 1
3 4419 1 1 88 VAL HG13 H 7.073 -0.038 -7.757 1.00 . A A . 88 VAL HG13 1 1
3 4420 1 1 88 VAL HG21 H 4.724 1.539 -5.274 1.00 . A A . 88 VAL HG21 1 1
3 4421 1 1 88 VAL HG22 H 5.519 2.388 -6.619 1.00 . A A . 88 VAL HG22 1 1
3 4422 1 1 88 VAL HG23 H 4.792 0.787 -6.887 1.00 . A A . 88 VAL HG23 1 1
3 4423 1 1 88 VAL N N 7.590 -1.070 -4.411 1.00 . A A . 88 VAL N 1 1
3 4424 1 1 88 VAL O O 5.112 -1.440 -7.005 1.00 . A A . 88 VAL O 1 1
3 4425 1 1 89 LYS C C 5.738 -5.124 -6.179 1.00 . A A . 89 LYS C 1 1
3 4426 1 1 89 LYS CA C 6.302 -3.947 -6.957 1.00 . A A . 89 LYS CA 1 1
3 4427 1 1 89 LYS CB C 7.574 -4.403 -7.672 1.00 . A A . 89 LYS CB 1 1
3 4428 1 1 89 LYS CD C 9.615 -3.833 -9.010 1.00 . A A . 89 LYS CD 1 1
3 4429 1 1 89 LYS CE C 10.560 -4.234 -7.883 1.00 . A A . 89 LYS CE 1 1
3 4430 1 1 89 LYS CG C 8.287 -3.319 -8.465 1.00 . A A . 89 LYS CG 1 1
3 4431 1 1 89 LYS H H 7.291 -2.984 -5.343 1.00 . A A . 89 LYS H 1 1
3 4432 1 1 89 LYS HA H 5.573 -3.616 -7.696 1.00 . A A . 89 LYS HA 1 1
3 4433 1 1 89 LYS HB2 H 8.266 -4.784 -6.921 1.00 . A A . 89 LYS HB2 1 1
3 4434 1 1 89 LYS HB3 H 7.307 -5.205 -8.360 1.00 . A A . 89 LYS HB3 1 1
3 4435 1 1 89 LYS HD2 H 9.428 -4.701 -9.642 1.00 . A A . 89 LYS HD2 1 1
3 4436 1 1 89 LYS HD3 H 10.083 -3.046 -9.602 1.00 . A A . 89 LYS HD3 1 1
3 4437 1 1 89 LYS HE2 H 10.835 -3.342 -7.320 1.00 . A A . 89 LYS HE2 1 1
3 4438 1 1 89 LYS HE3 H 10.043 -4.931 -7.223 1.00 . A A . 89 LYS HE3 1 1
3 4439 1 1 89 LYS HG2 H 7.654 -3.011 -9.297 1.00 . A A . 89 LYS HG2 1 1
3 4440 1 1 89 LYS HG3 H 8.474 -2.464 -7.814 1.00 . A A . 89 LYS HG3 1 1
3 4441 1 1 89 LYS HZ1 H 12.289 -4.241 -8.995 1.00 . A A . 89 LYS HZ1 1 1
3 4442 1 1 89 LYS HZ2 H 12.395 -5.131 -7.612 1.00 . A A . 89 LYS HZ2 1 1
3 4443 1 1 89 LYS HZ3 H 11.554 -5.715 -8.903 1.00 . A A . 89 LYS HZ3 1 1
3 4444 1 1 89 LYS N N 6.593 -2.844 -6.059 1.00 . A A . 89 LYS N 1 1
3 4445 1 1 89 LYS NZ N 11.798 -4.882 -8.387 1.00 . A A . 89 LYS NZ 1 1
3 4446 1 1 89 LYS O O 5.882 -5.202 -4.958 1.00 . A A . 89 LYS O 1 1
3 4447 1 1 90 LEU C C 5.472 -8.442 -6.803 1.00 . A A . 90 LEU C 1 1
3 4448 1 1 90 LEU CA C 4.645 -7.277 -6.284 1.00 . A A . 90 LEU CA 1 1
3 4449 1 1 90 LEU CB C 3.166 -7.535 -6.586 1.00 . A A . 90 LEU CB 1 1
3 4450 1 1 90 LEU CD1 C 0.766 -6.851 -6.508 1.00 . A A . 90 LEU CD1 1 1
3 4451 1 1 90 LEU CD2 C 2.313 -6.140 -4.684 1.00 . A A . 90 LEU CD2 1 1
3 4452 1 1 90 LEU CG C 2.188 -6.436 -6.169 1.00 . A A . 90 LEU CG 1 1
3 4453 1 1 90 LEU H H 4.930 -5.887 -7.870 1.00 . A A . 90 LEU H 1 1
3 4454 1 1 90 LEU HA H 4.774 -7.201 -5.204 1.00 . A A . 90 LEU HA 1 1
3 4455 1 1 90 LEU HB2 H 3.067 -7.678 -7.662 1.00 . A A . 90 LEU HB2 1 1
3 4456 1 1 90 LEU HB3 H 2.876 -8.450 -6.070 1.00 . A A . 90 LEU HB3 1 1
3 4457 1 1 90 LEU HD11 H 0.075 -6.057 -6.227 1.00 . A A . 90 LEU HD11 1 1
3 4458 1 1 90 LEU HD12 H 0.688 -7.036 -7.579 1.00 . A A . 90 LEU HD12 1 1
3 4459 1 1 90 LEU HD13 H 0.515 -7.761 -5.963 1.00 . A A . 90 LEU HD13 1 1
3 4460 1 1 90 LEU HD21 H 3.332 -5.826 -4.461 1.00 . A A . 90 LEU HD21 1 1
3 4461 1 1 90 LEU HD22 H 1.621 -5.345 -4.407 1.00 . A A . 90 LEU HD22 1 1
3 4462 1 1 90 LEU HD23 H 2.077 -7.039 -4.114 1.00 . A A . 90 LEU HD23 1 1
3 4463 1 1 90 LEU HG H 2.428 -5.529 -6.724 1.00 . A A . 90 LEU HG 1 1
3 4464 1 1 90 LEU N N 5.104 -6.040 -6.886 1.00 . A A . 90 LEU N 1 1
3 4465 1 1 90 LEU O O 5.894 -8.457 -7.966 1.00 . A A . 90 LEU O 1 1
3 4466 1 1 91 VAL C C 5.310 -11.710 -6.460 1.00 . A A . 91 VAL C 1 1
3 4467 1 1 91 VAL CA C 6.366 -10.632 -6.325 1.00 . A A . 91 VAL CA 1 1
3 4468 1 1 91 VAL CB C 7.429 -11.068 -5.292 1.00 . A A . 91 VAL CB 1 1
3 4469 1 1 91 VAL CG1 C 8.135 -12.336 -5.752 1.00 . A A . 91 VAL CG1 1 1
3 4470 1 1 91 VAL CG2 C 8.435 -9.951 -5.048 1.00 . A A . 91 VAL CG2 1 1
3 4471 1 1 91 VAL H H 5.422 -9.292 -4.977 1.00 . A A . 91 VAL H 1 1
3 4472 1 1 91 VAL HA H 6.856 -10.481 -7.287 1.00 . A A . 91 VAL HA 1 1
3 4473 1 1 91 VAL HB H 6.923 -11.282 -4.351 1.00 . A A . 91 VAL HB 1 1
3 4474 1 1 91 VAL HG11 H 8.864 -12.644 -5.004 1.00 . A A . 91 VAL HG11 1 1
3 4475 1 1 91 VAL HG12 H 7.400 -13.130 -5.890 1.00 . A A . 91 VAL HG12 1 1
3 4476 1 1 91 VAL HG13 H 8.645 -12.145 -6.696 1.00 . A A . 91 VAL HG13 1 1
3 4477 1 1 91 VAL HG21 H 7.912 -9.065 -4.691 1.00 . A A . 91 VAL HG21 1 1
3 4478 1 1 91 VAL HG22 H 9.163 -10.266 -4.302 1.00 . A A . 91 VAL HG22 1 1
3 4479 1 1 91 VAL HG23 H 8.951 -9.719 -5.981 1.00 . A A . 91 VAL HG23 1 1
3 4480 1 1 91 VAL N N 5.706 -9.403 -5.939 1.00 . A A . 91 VAL N 1 1
3 4481 1 1 91 VAL O O 4.710 -12.130 -5.469 1.00 . A A . 91 VAL O 1 1
3 4482 1 1 92 VAL C C 4.451 -14.321 -8.609 1.00 . A A . 92 VAL C 1 1
3 4483 1 1 92 VAL CA C 3.958 -13.051 -7.937 1.00 . A A . 92 VAL CA 1 1
3 4484 1 1 92 VAL CB C 2.848 -12.407 -8.802 1.00 . A A . 92 VAL CB 1 1
3 4485 1 1 92 VAL CG1 C 2.169 -11.271 -8.052 1.00 . A A . 92 VAL CG1 1 1
3 4486 1 1 92 VAL CG2 C 3.412 -11.912 -10.124 1.00 . A A . 92 VAL CG2 1 1
3 4487 1 1 92 VAL H H 5.608 -11.812 -8.462 1.00 . A A . 92 VAL H 1 1
3 4488 1 1 92 VAL HA H 3.525 -13.320 -6.974 1.00 . A A . 92 VAL HA 1 1
3 4489 1 1 92 VAL HB H 2.099 -13.169 -9.016 1.00 . A A . 92 VAL HB 1 1
3 4490 1 1 92 VAL HG11 H 1.375 -10.845 -8.665 1.00 . A A . 92 VAL HG11 1 1
3 4491 1 1 92 VAL HG12 H 1.743 -11.653 -7.124 1.00 . A A . 92 VAL HG12 1 1
3 4492 1 1 92 VAL HG13 H 2.903 -10.497 -7.824 1.00 . A A . 92 VAL HG13 1 1
3 4493 1 1 92 VAL HG21 H 3.864 -12.747 -10.660 1.00 . A A . 92 VAL HG21 1 1
3 4494 1 1 92 VAL HG22 H 2.614 -11.484 -10.731 1.00 . A A . 92 VAL HG22 1 1
3 4495 1 1 92 VAL HG23 H 4.168 -11.151 -9.934 1.00 . A A . 92 VAL HG23 1 1
3 4496 1 1 92 VAL N N 5.048 -12.130 -7.683 1.00 . A A . 92 VAL N 1 1
3 4497 1 1 92 VAL O O 5.484 -14.325 -9.280 1.00 . A A . 92 VAL O 1 1
3 4498 1 1 93 GLU C C 2.866 -17.090 -9.921 1.00 . A A . 93 GLU C 1 1
3 4499 1 1 93 GLU CA C 4.021 -16.664 -9.041 1.00 . A A . 93 GLU CA 1 1
3 4500 1 1 93 GLU CB C 4.320 -17.746 -8.001 1.00 . A A . 93 GLU CB 1 1
3 4501 1 1 93 GLU CD C 3.542 -19.026 -5.960 1.00 . A A . 93 GLU CD 1 1
3 4502 1 1 93 GLU CG C 3.259 -17.881 -6.917 1.00 . A A . 93 GLU CG 1 1
3 4503 1 1 93 GLU H H 2.907 -15.347 -7.801 1.00 . A A . 93 GLU H 1 1
3 4504 1 1 93 GLU HA H 4.906 -16.529 -9.664 1.00 . A A . 93 GLU HA 1 1
3 4505 1 1 93 GLU HB2 H 4.405 -18.702 -8.518 1.00 . A A . 93 GLU HB2 1 1
3 4506 1 1 93 GLU HB3 H 5.270 -17.506 -7.522 1.00 . A A . 93 GLU HB3 1 1
3 4507 1 1 93 GLU HE2 H 4.302 -19.560 -4.347 1.00 . A A . 93 GLU HE2 1 1
3 4508 1 1 93 GLU HG2 H 3.220 -16.951 -6.349 1.00 . A A . 93 GLU HG2 1 1
3 4509 1 1 93 GLU HG3 H 2.294 -18.053 -7.392 1.00 . A A . 93 GLU HG3 1 1
3 4510 1 1 93 GLU N N 3.712 -15.397 -8.408 1.00 . A A . 93 GLU N 1 1
3 4511 1 1 93 GLU O O 1.752 -16.584 -9.780 1.00 . A A . 93 GLU O 1 1
3 4512 1 1 93 GLU OE1 O 3.133 -20.166 -6.256 1.00 . A A . 93 GLU OE1 1 1
3 4513 1 1 93 GLU OE2 O 4.164 -18.790 -4.902 1.00 . A A . 93 GLU OE2 1 1
3 4514 1 1 94 LYS C C 1.234 -19.519 -11.082 1.00 . A A . 94 LYS C 1 1
3 4515 1 1 94 LYS CA C 2.109 -18.475 -11.736 1.00 . A A . 94 LYS CA 1 1
3 4516 1 1 94 LYS CB C 2.710 -19.055 -13.013 1.00 . A A . 94 LYS CB 1 1
3 4517 1 1 94 LYS CD C 2.265 -20.175 -15.240 1.00 . A A . 94 LYS CD 1 1
3 4518 1 1 94 LYS CE C 1.357 -21.187 -15.934 1.00 . A A . 94 LYS CE 1 1
3 4519 1 1 94 LYS CG C 1.669 -19.695 -13.928 1.00 . A A . 94 LYS CG 1 1
3 4520 1 1 94 LYS H H 4.055 -18.418 -10.879 1.00 . A A . 94 LYS H 1 1
3 4521 1 1 94 LYS HA H 1.491 -17.618 -12.005 1.00 . A A . 94 LYS HA 1 1
3 4522 1 1 94 LYS HB2 H 3.205 -18.252 -13.559 1.00 . A A . 94 LYS HB2 1 1
3 4523 1 1 94 LYS HB3 H 3.443 -19.814 -12.738 1.00 . A A . 94 LYS HB3 1 1
3 4524 1 1 94 LYS HD2 H 2.409 -19.317 -15.898 1.00 . A A . 94 LYS HD2 1 1
3 4525 1 1 94 LYS HD3 H 3.229 -20.643 -15.040 1.00 . A A . 94 LYS HD3 1 1
3 4526 1 1 94 LYS HE2 H 1.776 -21.416 -16.916 1.00 . A A . 94 LYS HE2 1 1
3 4527 1 1 94 LYS HE3 H 1.327 -22.098 -15.337 1.00 . A A . 94 LYS HE3 1 1
3 4528 1 1 94 LYS HG2 H 1.227 -20.548 -13.414 1.00 . A A . 94 LYS HG2 1 1
3 4529 1 1 94 LYS HG3 H 0.894 -18.961 -14.146 1.00 . A A . 94 LYS HG3 1 1
3 4530 1 1 94 LYS HZ1 H -0.018 -19.848 -16.675 1.00 . A A . 94 LYS HZ1 1 1
3 4531 1 1 94 LYS HZ2 H -0.594 -21.388 -16.576 1.00 . A A . 94 LYS HZ2 1 1
3 4532 1 1 94 LYS HZ3 H -0.434 -20.481 -15.210 1.00 . A A . 94 LYS HZ3 1 1
3 4533 1 1 94 LYS N N 3.131 -18.016 -10.819 1.00 . A A . 94 LYS N 1 1
3 4534 1 1 94 LYS NZ N -0.033 -20.687 -16.113 1.00 . A A . 94 LYS NZ 1 1
3 4535 1 1 94 LYS O O 1.719 -20.481 -10.486 1.00 . A A . 94 LYS O 1 1
3 4536 1 1 95 LEU C C -1.510 -21.074 -11.961 1.00 . A A . 95 LEU C 1 1
3 4537 1 1 95 LEU CA C -1.028 -20.278 -10.761 1.00 . A A . 95 LEU CA 1 1
3 4538 1 1 95 LEU CB C -2.199 -19.562 -10.086 1.00 . A A . 95 LEU CB 1 1
3 4539 1 1 95 LEU CD1 C -3.181 -21.438 -8.719 1.00 . A A . 95 LEU CD1 1 1
3 4540 1 1 95 LEU CD2 C -1.329 -20.053 -7.784 1.00 . A A . 95 LEU CD2 1 1
3 4541 1 1 95 LEU CG C -2.560 -20.049 -8.678 1.00 . A A . 95 LEU CG 1 1
3 4542 1 1 95 LEU H H -0.385 -18.457 -11.627 1.00 . A A . 95 LEU H 1 1
3 4543 1 1 95 LEU HA H -0.562 -20.954 -10.044 1.00 . A A . 95 LEU HA 1 1
3 4544 1 1 95 LEU HB2 H -1.949 -18.503 -10.021 1.00 . A A . 95 LEU HB2 1 1
3 4545 1 1 95 LEU HB3 H -3.077 -19.690 -10.719 1.00 . A A . 95 LEU HB3 1 1
3 4546 1 1 95 LEU HD11 H -3.448 -21.756 -7.711 1.00 . A A . 95 LEU HD11 1 1
3 4547 1 1 95 LEU HD12 H -4.077 -21.415 -9.339 1.00 . A A . 95 LEU HD12 1 1
3 4548 1 1 95 LEU HD13 H -2.465 -22.142 -9.142 1.00 . A A . 95 LEU HD13 1 1
3 4549 1 1 95 LEU HD21 H -0.912 -19.046 -7.739 1.00 . A A . 95 LEU HD21 1 1
3 4550 1 1 95 LEU HD22 H -1.601 -20.376 -6.780 1.00 . A A . 95 LEU HD22 1 1
3 4551 1 1 95 LEU HD23 H -0.585 -20.737 -8.194 1.00 . A A . 95 LEU HD23 1 1
3 4552 1 1 95 LEU HG H -3.290 -19.359 -8.256 1.00 . A A . 95 LEU HG 1 1
3 4553 1 1 95 LEU N N -0.054 -19.314 -11.207 1.00 . A A . 95 LEU N 1 1
3 4554 1 1 95 LEU O O -1.424 -20.608 -13.101 1.00 . A A . 95 LEU O 1 1
3 4555 1 1 96 GLU C C -4.043 -22.786 -12.835 1.00 . A A . 96 GLU C 1 1
3 4556 1 1 96 GLU CA C -2.558 -23.085 -12.759 1.00 . A A . 96 GLU CA 1 1
3 4557 1 1 96 GLU CB C -2.312 -24.568 -12.487 1.00 . A A . 96 GLU CB 1 1
3 4558 1 1 96 GLU CD C -2.569 -26.938 -13.284 1.00 . A A . 96 GLU CD 1 1
3 4559 1 1 96 GLU CG C -2.899 -25.488 -13.543 1.00 . A A . 96 GLU CG 1 1
3 4560 1 1 96 GLU H H -1.937 -22.650 -10.775 1.00 . A A . 96 GLU H 1 1
3 4561 1 1 96 GLU HA H -2.093 -22.823 -13.709 1.00 . A A . 96 GLU HA 1 1
3 4562 1 1 96 GLU HB2 H -1.236 -24.736 -12.445 1.00 . A A . 96 GLU HB2 1 1
3 4563 1 1 96 GLU HB3 H -2.757 -24.820 -11.526 1.00 . A A . 96 GLU HB3 1 1
3 4564 1 1 96 GLU HE2 H -2.964 -28.473 -12.313 1.00 . A A . 96 GLU HE2 1 1
3 4565 1 1 96 GLU HG2 H -3.982 -25.370 -13.549 1.00 . A A . 96 GLU HG2 1 1
3 4566 1 1 96 GLU HG3 H -2.502 -25.205 -14.518 1.00 . A A . 96 GLU HG3 1 1
3 4567 1 1 96 GLU N N -1.978 -22.274 -11.711 1.00 . A A . 96 GLU N 1 1
3 4568 1 1 96 GLU O O -4.756 -22.936 -11.841 1.00 . A A . 96 GLU O 1 1
3 4569 1 1 96 GLU OE1 O -1.634 -27.461 -13.919 1.00 . A A . 96 GLU OE1 1 1
3 4570 1 1 96 GLU OE2 O -3.231 -27.558 -12.429 1.00 . A A . 96 GLU OE2 1 1
3 4571 1 1 97 GLU C C -6.814 -23.094 -13.830 1.00 . A A . 97 GLU C 1 1
3 4572 1 1 97 GLU CA C -5.873 -21.946 -14.193 1.00 . A A . 97 GLU CA 1 1
3 4573 1 1 97 GLU CB C -6.105 -21.445 -15.627 1.00 . A A . 97 GLU CB 1 1
3 4574 1 1 97 GLU CD C -4.413 -22.940 -16.829 1.00 . A A . 97 GLU CD 1 1
3 4575 1 1 97 GLU CG C -5.850 -22.464 -16.736 1.00 . A A . 97 GLU CG 1 1
3 4576 1 1 97 GLU H H -3.857 -22.256 -14.781 1.00 . A A . 97 GLU H 1 1
3 4577 1 1 97 GLU HA H -6.082 -21.118 -13.516 1.00 . A A . 97 GLU HA 1 1
3 4578 1 1 97 GLU HB2 H -7.142 -21.120 -15.704 1.00 . A A . 97 GLU HB2 1 1
3 4579 1 1 97 GLU HB3 H -5.444 -20.595 -15.797 1.00 . A A . 97 GLU HB3 1 1
3 4580 1 1 97 GLU HE2 H -3.273 -24.345 -17.253 1.00 . A A . 97 GLU HE2 1 1
3 4581 1 1 97 GLU HG2 H -6.486 -23.331 -16.558 1.00 . A A . 97 GLU HG2 1 1
3 4582 1 1 97 GLU HG3 H -6.122 -22.009 -17.689 1.00 . A A . 97 GLU HG3 1 1
3 4583 1 1 97 GLU N N -4.491 -22.335 -13.998 1.00 . A A . 97 GLU N 1 1
3 4584 1 1 97 GLU O O -6.869 -24.130 -14.499 1.00 . A A . 97 GLU O 1 1
3 4585 1 1 97 GLU OE1 O -3.491 -22.153 -16.523 1.00 . A A . 97 GLU OE1 1 1
3 4586 1 1 97 GLU OE2 O -4.203 -24.107 -17.216 1.00 . A A . 97 GLU OE2 1 1
3 4587 1 1 98 GLN C C -9.721 -24.006 -12.882 1.00 . A A . 98 GLN C 1 1
3 4588 1 1 98 GLN CA C -8.378 -23.918 -12.159 1.00 . A A . 98 GLN CA 1 1
3 4589 1 1 98 GLN CB C -8.569 -23.672 -10.642 1.00 . A A . 98 GLN CB 1 1
3 4590 1 1 98 GLN CD C -8.376 -21.119 -10.573 1.00 . A A . 98 GLN CD 1 1
3 4591 1 1 98 GLN CG C -9.225 -22.339 -10.257 1.00 . A A . 98 GLN CG 1 1
3 4592 1 1 98 GLN H H -7.505 -21.989 -12.288 1.00 . A A . 98 GLN H 1 1
3 4593 1 1 98 GLN HA H -7.868 -24.874 -12.282 1.00 . A A . 98 GLN HA 1 1
3 4594 1 1 98 GLN HB2 H -9.192 -24.476 -10.250 1.00 . A A . 98 GLN HB2 1 1
3 4595 1 1 98 GLN HB3 H -7.587 -23.709 -10.171 1.00 . A A . 98 GLN HB3 1 1
3 4596 1 1 98 GLN HE21 H -9.262 -20.931 -12.386 1.00 . A A . 98 GLN HE21 1 1
3 4597 1 1 98 GLN HE22 H -8.053 -19.723 -12.009 1.00 . A A . 98 GLN HE22 1 1
3 4598 1 1 98 GLN HG2 H -10.168 -22.251 -10.797 1.00 . A A . 98 GLN HG2 1 1
3 4599 1 1 98 GLN HG3 H -9.425 -22.351 -9.186 1.00 . A A . 98 GLN HG3 1 1
3 4600 1 1 98 GLN N N -7.535 -22.892 -12.741 1.00 . A A . 98 GLN N 1 1
3 4601 1 1 98 GLN NE2 N -8.580 -20.545 -11.751 1.00 . A A . 98 GLN NE2 1 1
3 4602 1 1 98 GLN O O -10.747 -23.517 -12.402 1.00 . A A . 98 GLN O 1 1
3 4603 1 1 98 GLN OE1 O -7.563 -20.677 -9.757 1.00 . A A . 98 GLN OE1 1 1
3 4604 1 1 99 LYS C C -11.629 -26.082 -14.289 1.00 . A A . 99 LYS C 1 1
3 4605 1 1 99 LYS CA C -10.929 -24.834 -14.806 1.00 . A A . 99 LYS CA 1 1
3 4606 1 1 99 LYS CB C -10.659 -24.961 -16.307 1.00 . A A . 99 LYS CB 1 1
3 4607 1 1 99 LYS CD C -10.172 -23.766 -18.455 1.00 . A A . 99 LYS CD 1 1
3 4608 1 1 99 LYS CE C -9.459 -22.597 -19.117 1.00 . A A . 99 LYS CE 1 1
3 4609 1 1 99 LYS CG C -10.063 -23.713 -16.939 1.00 . A A . 99 LYS CG 1 1
3 4610 1 1 99 LYS H H -8.831 -24.927 -14.456 1.00 . A A . 99 LYS H 1 1
3 4611 1 1 99 LYS HA H -11.583 -23.976 -14.649 1.00 . A A . 99 LYS HA 1 1
3 4612 1 1 99 LYS HB2 H -9.966 -25.788 -16.462 1.00 . A A . 99 LYS HB2 1 1
3 4613 1 1 99 LYS HB3 H -11.602 -25.180 -16.808 1.00 . A A . 99 LYS HB3 1 1
3 4614 1 1 99 LYS HD2 H -9.726 -24.696 -18.808 1.00 . A A . 99 LYS HD2 1 1
3 4615 1 1 99 LYS HD3 H -11.225 -23.739 -18.733 1.00 . A A . 99 LYS HD3 1 1
3 4616 1 1 99 LYS HE2 H -9.713 -22.580 -20.177 1.00 . A A . 99 LYS HE2 1 1
3 4617 1 1 99 LYS HE3 H -9.794 -21.669 -18.653 1.00 . A A . 99 LYS HE3 1 1
3 4618 1 1 99 LYS HG2 H -10.598 -22.837 -16.574 1.00 . A A . 99 LYS HG2 1 1
3 4619 1 1 99 LYS HG3 H -9.012 -23.639 -16.659 1.00 . A A . 99 LYS HG3 1 1
3 4620 1 1 99 LYS HZ1 H -7.664 -23.554 -19.411 1.00 . A A . 99 LYS HZ1 1 1
3 4621 1 1 99 LYS HZ2 H -7.542 -21.911 -19.427 1.00 . A A . 99 LYS HZ2 1 1
3 4622 1 1 99 LYS HZ3 H -7.739 -22.708 -17.997 1.00 . A A . 99 LYS HZ3 1 1
3 4623 1 1 99 LYS N N -9.705 -24.611 -14.060 1.00 . A A . 99 LYS N 1 1
3 4624 1 1 99 LYS NZ N -7.983 -22.700 -18.977 1.00 . A A . 99 LYS NZ 1 1
3 4625 1 1 99 LYS O O -11.606 -27.137 -14.922 1.00 . A A . 99 LYS O 1 1
3 4626 1 1 100 GLY C C -14.397 -26.680 -12.340 1.00 . A A . 100 GLY C 1 1
3 4627 1 1 100 GLY CA C -12.948 -27.053 -12.522 1.00 . A A . 100 GLY CA 1 1
3 4628 1 1 100 GLY H H -12.126 -25.097 -12.589 1.00 . A A . 100 GLY H 1 1
3 4629 1 1 100 GLY HA2 H -12.881 -27.921 -13.179 1.00 . A A . 100 GLY HA2 1 1
3 4630 1 1 100 GLY HA3 H -12.518 -27.301 -11.552 1.00 . A A . 100 GLY HA3 1 1
3 4631 1 1 100 GLY N N -12.203 -25.962 -13.105 1.00 . A A . 100 GLY N 1 1
3 4632 1 1 100 GLY O O -15.255 -27.083 -13.126 1.00 . A A . 100 GLY O 1 1
3 4633 1 1 101 SER C C -16.069 -23.906 -11.373 1.00 . A A . 101 SER C 1 1
3 4634 1 1 101 SER CA C -16.008 -25.400 -11.072 1.00 . A A . 101 SER CA 1 1
3 4635 1 1 101 SER CB C -16.421 -25.681 -9.629 1.00 . A A . 101 SER CB 1 1
3 4636 1 1 101 SER H H -13.933 -25.630 -10.675 1.00 . A A . 101 SER H 1 1
3 4637 1 1 101 SER HA H -16.696 -25.919 -11.739 1.00 . A A . 101 SER HA 1 1
3 4638 1 1 101 SER HB2 H -15.732 -25.172 -8.955 1.00 . A A . 101 SER HB2 1 1
3 4639 1 1 101 SER HB3 H -17.431 -25.306 -9.468 1.00 . A A . 101 SER HB3 1 1
3 4640 1 1 101 SER HG H -16.658 -27.220 -8.444 1.00 . A A . 101 SER HG 1 1
3 4641 1 1 101 SER N N -14.669 -25.897 -11.313 1.00 . A A . 101 SER N 1 1
3 4642 1 1 101 SER O O -16.402 -23.547 -12.521 1.00 . A A . 101 SER O 1 1
3 4643 1 1 101 SER OXT O -15.771 -23.099 -10.474 1.00 . A A . 101 SER OXT 1 1
3 4644 1 1 101 SER OG O -16.394 -27.077 -9.355 1.00 . A A . 101 SER OG 1 1
4 4645 1 1 1 MET C C 4.018 -6.705 -39.912 1.00 . A A . 1 MET C 1 1
4 4646 1 1 1 MET CA C 3.974 -5.229 -40.281 1.00 . A A . 1 MET CA 1 1
4 4647 1 1 1 MET CB C 3.306 -4.439 -39.148 1.00 . A A . 1 MET CB 1 1
4 4648 1 1 1 MET CE C 2.323 -0.657 -40.620 1.00 . A A . 1 MET CE 1 1
4 4649 1 1 1 MET CG C 3.267 -2.933 -39.362 1.00 . A A . 1 MET CG 1 1
4 4650 1 1 1 MET H1 H 2.873 -5.865 -42.019 1.00 . A A . 1 MET H1 1 1
4 4651 1 1 1 MET HA H 4.993 -4.864 -40.409 1.00 . A A . 1 MET HA 1 1
4 4652 1 1 1 MET HB2 H 2.280 -4.794 -39.044 1.00 . A A . 1 MET HB2 1 1
4 4653 1 1 1 MET HB3 H 3.852 -4.638 -38.226 1.00 . A A . 1 MET HB3 1 1
4 4654 1 1 1 MET HE1 H 3.362 -0.406 -40.832 1.00 . A A . 1 MET HE1 1 1
4 4655 1 1 1 MET HE2 H 1.679 -0.194 -41.368 1.00 . A A . 1 MET HE2 1 1
4 4656 1 1 1 MET HE3 H 2.053 -0.284 -39.631 1.00 . A A . 1 MET HE3 1 1
4 4657 1 1 1 MET HG2 H 2.969 -2.453 -38.430 1.00 . A A . 1 MET HG2 1 1
4 4658 1 1 1 MET HG3 H 4.268 -2.590 -39.627 1.00 . A A . 1 MET HG3 1 1
4 4659 1 1 1 MET N N 3.247 -5.048 -41.557 1.00 . A A . 1 MET N 1 1
4 4660 1 1 1 MET O O 3.019 -7.275 -39.470 1.00 . A A . 1 MET O 1 1
4 4661 1 1 1 MET SD S 2.122 -2.437 -40.661 1.00 . A A . 1 MET SD 1 1
4 4662 1 1 2 GLY C C 6.623 -8.944 -38.995 1.00 . A A . 2 GLY C 1 1
4 4663 1 1 2 GLY CA C 5.351 -8.720 -39.780 1.00 . A A . 2 GLY CA 1 1
4 4664 1 1 2 GLY H H 5.954 -6.816 -40.507 1.00 . A A . 2 GLY H 1 1
4 4665 1 1 2 GLY HA2 H 4.502 -9.053 -39.183 1.00 . A A . 2 GLY HA2 1 1
4 4666 1 1 2 GLY HA3 H 5.394 -9.302 -40.700 1.00 . A A . 2 GLY HA3 1 1
4 4667 1 1 2 GLY N N 5.173 -7.321 -40.113 1.00 . A A . 2 GLY N 1 1
4 4668 1 1 2 GLY O O 7.714 -8.975 -39.561 1.00 . A A . 2 GLY O 1 1
4 4669 1 1 3 SER C C 7.778 -10.628 -36.284 1.00 . A A . 3 SER C 1 1
4 4670 1 1 3 SER CA C 7.645 -9.206 -36.817 1.00 . A A . 3 SER CA 1 1
4 4671 1 1 3 SER CB C 7.522 -8.212 -35.664 1.00 . A A . 3 SER CB 1 1
4 4672 1 1 3 SER H H 5.568 -9.102 -37.275 1.00 . A A . 3 SER H 1 1
4 4673 1 1 3 SER HA H 8.539 -8.967 -37.392 1.00 . A A . 3 SER HA 1 1
4 4674 1 1 3 SER HB2 H 6.696 -8.513 -35.018 1.00 . A A . 3 SER HB2 1 1
4 4675 1 1 3 SER HB3 H 8.449 -8.209 -35.092 1.00 . A A . 3 SER HB3 1 1
4 4676 1 1 3 SER HG H 7.201 -6.300 -35.414 1.00 . A A . 3 SER HG 1 1
4 4677 1 1 3 SER N N 6.490 -9.081 -37.689 1.00 . A A . 3 SER N 1 1
4 4678 1 1 3 SER O O 6.794 -11.233 -35.857 1.00 . A A . 3 SER O 1 1
4 4679 1 1 3 SER OG O 7.274 -6.903 -36.157 1.00 . A A . 3 SER OG 1 1
4 4680 1 1 4 SER C C 10.340 -12.438 -34.730 1.00 . A A . 4 SER C 1 1
4 4681 1 1 4 SER CA C 9.270 -12.491 -35.819 1.00 . A A . 4 SER CA 1 1
4 4682 1 1 4 SER CB C 9.719 -13.406 -36.962 1.00 . A A . 4 SER CB 1 1
4 4683 1 1 4 SER H H 9.758 -10.626 -36.721 1.00 . A A . 4 SER H 1 1
4 4684 1 1 4 SER HA H 8.353 -12.893 -35.389 1.00 . A A . 4 SER HA 1 1
4 4685 1 1 4 SER HB2 H 10.654 -13.029 -37.376 1.00 . A A . 4 SER HB2 1 1
4 4686 1 1 4 SER HB3 H 9.872 -14.413 -36.575 1.00 . A A . 4 SER HB3 1 1
4 4687 1 1 4 SER HG H 9.048 -14.028 -38.690 1.00 . A A . 4 SER HG 1 1
4 4688 1 1 4 SER N N 8.995 -11.156 -36.327 1.00 . A A . 4 SER N 1 1
4 4689 1 1 4 SER O O 11.532 -12.311 -35.018 1.00 . A A . 4 SER O 1 1
4 4690 1 1 4 SER OG O 8.740 -13.448 -37.990 1.00 . A A . 4 SER OG 1 1
4 4691 1 1 5 HIS C C 10.412 -13.498 -31.299 1.00 . A A . 5 HIS C 1 1
4 4692 1 1 5 HIS CA C 10.822 -12.471 -32.351 1.00 . A A . 5 HIS CA 1 1
4 4693 1 1 5 HIS CB C 10.856 -11.065 -31.739 1.00 . A A . 5 HIS CB 1 1
4 4694 1 1 5 HIS CD2 C 13.091 -10.865 -30.424 1.00 . A A . 5 HIS CD2 1 1
4 4695 1 1 5 HIS CE1 C 12.263 -10.760 -28.402 1.00 . A A . 5 HIS CE1 1 1
4 4696 1 1 5 HIS CG C 11.742 -10.940 -30.533 1.00 . A A . 5 HIS CG 1 1
4 4697 1 1 5 HIS H H 8.916 -12.576 -33.295 1.00 . A A . 5 HIS H 1 1
4 4698 1 1 5 HIS HA H 11.821 -12.719 -32.710 1.00 . A A . 5 HIS HA 1 1
4 4699 1 1 5 HIS HB2 H 11.206 -10.367 -32.498 1.00 . A A . 5 HIS HB2 1 1
4 4700 1 1 5 HIS HB3 H 9.841 -10.791 -31.449 1.00 . A A . 5 HIS HB3 1 1
4 4701 1 1 5 HIS HD1 H 10.279 -10.901 -28.988 1.00 . A A . 5 HIS HD1 1 1
4 4702 1 1 5 HIS HD2 H 13.800 -10.886 -31.238 1.00 . A A . 5 HIS HD2 1 1
4 4703 1 1 5 HIS HE1 H 12.178 -10.685 -27.327 1.00 . A A . 5 HIS HE1 1 1
4 4704 1 1 5 HIS HE2 H 14.317 -10.682 -28.694 1.00 . A A . 5 HIS HE2 1 1
4 4705 1 1 5 HIS N N 9.907 -12.503 -33.480 1.00 . A A . 5 HIS N 1 1
4 4706 1 1 5 HIS ND1 N 11.256 -10.871 -29.246 1.00 . A A . 5 HIS ND1 1 1
4 4707 1 1 5 HIS NE2 N 13.389 -10.755 -29.086 1.00 . A A . 5 HIS NE2 1 1
4 4708 1 1 5 HIS O O 9.233 -13.631 -30.970 1.00 . A A . 5 HIS O 1 1
4 4709 1 1 6 HIS C C 11.975 -14.796 -28.489 1.00 . A A . 6 HIS C 1 1
4 4710 1 1 6 HIS CA C 11.153 -15.180 -29.709 1.00 . A A . 6 HIS CA 1 1
4 4711 1 1 6 HIS CB C 11.509 -16.609 -30.138 1.00 . A A . 6 HIS CB 1 1
4 4712 1 1 6 HIS CD2 C 9.268 -17.512 -31.089 1.00 . A A . 6 HIS CD2 1 1
4 4713 1 1 6 HIS CE1 C 9.958 -18.015 -33.106 1.00 . A A . 6 HIS CE1 1 1
4 4714 1 1 6 HIS CG C 10.581 -17.188 -31.163 1.00 . A A . 6 HIS CG 1 1
4 4715 1 1 6 HIS H H 12.330 -14.130 -31.142 1.00 . A A . 6 HIS H 1 1
4 4716 1 1 6 HIS HA H 10.095 -15.148 -29.448 1.00 . A A . 6 HIS HA 1 1
4 4717 1 1 6 HIS HB2 H 12.518 -16.606 -30.550 1.00 . A A . 6 HIS HB2 1 1
4 4718 1 1 6 HIS HB3 H 11.490 -17.249 -29.255 1.00 . A A . 6 HIS HB3 1 1
4 4719 1 1 6 HIS HD1 H 11.914 -17.396 -32.810 1.00 . A A . 6 HIS HD1 1 1
4 4720 1 1 6 HIS HD2 H 8.624 -17.389 -30.230 1.00 . A A . 6 HIS HD2 1 1
4 4721 1 1 6 HIS HE1 H 9.976 -18.356 -34.131 1.00 . A A . 6 HIS HE1 1 1
4 4722 1 1 6 HIS HE2 H 7.989 -18.358 -32.558 1.00 . A A . 6 HIS HE2 1 1
4 4723 1 1 6 HIS N N 11.390 -14.228 -30.785 1.00 . A A . 6 HIS N 1 1
4 4724 1 1 6 HIS ND1 N 10.981 -17.517 -32.441 1.00 . A A . 6 HIS ND1 1 1
4 4725 1 1 6 HIS NE2 N 8.910 -18.025 -32.310 1.00 . A A . 6 HIS NE2 1 1
4 4726 1 1 6 HIS O O 13.032 -14.180 -28.617 1.00 . A A . 6 HIS O 1 1
4 4727 1 1 7 HIS C C 12.475 -16.194 -25.336 1.00 . A A . 7 HIS C 1 1
4 4728 1 1 7 HIS CA C 12.217 -14.890 -26.076 1.00 . A A . 7 HIS CA 1 1
4 4729 1 1 7 HIS CB C 11.487 -13.877 -25.174 1.00 . A A . 7 HIS CB 1 1
4 4730 1 1 7 HIS CD2 C 9.006 -13.350 -25.718 1.00 . A A . 7 HIS CD2 1 1
4 4731 1 1 7 HIS CE1 C 8.056 -14.852 -24.443 1.00 . A A . 7 HIS CE1 1 1
4 4732 1 1 7 HIS CG C 9.995 -14.041 -25.104 1.00 . A A . 7 HIS CG 1 1
4 4733 1 1 7 HIS H H 10.585 -15.601 -27.253 1.00 . A A . 7 HIS H 1 1
4 4734 1 1 7 HIS HA H 13.180 -14.459 -26.347 1.00 . A A . 7 HIS HA 1 1
4 4735 1 1 7 HIS HB2 H 11.885 -13.972 -24.164 1.00 . A A . 7 HIS HB2 1 1
4 4736 1 1 7 HIS HB3 H 11.700 -12.875 -25.545 1.00 . A A . 7 HIS HB3 1 1
4 4737 1 1 7 HIS HD1 H 9.829 -15.657 -23.724 1.00 . A A . 7 HIS HD1 1 1
4 4738 1 1 7 HIS HD2 H 9.134 -12.538 -26.418 1.00 . A A . 7 HIS HD2 1 1
4 4739 1 1 7 HIS HE1 H 7.309 -15.451 -23.942 1.00 . A A . 7 HIS HE1 1 1
4 4740 1 1 7 HIS HE2 H 6.899 -13.554 -25.576 1.00 . A A . 7 HIS HE2 1 1
4 4741 1 1 7 HIS N N 11.486 -15.146 -27.310 1.00 . A A . 7 HIS N 1 1
4 4742 1 1 7 HIS ND1 N 9.364 -14.979 -24.312 1.00 . A A . 7 HIS ND1 1 1
4 4743 1 1 7 HIS NE2 N 7.815 -13.870 -25.290 1.00 . A A . 7 HIS NE2 1 1
4 4744 1 1 7 HIS O O 11.627 -16.688 -24.591 1.00 . A A . 7 HIS O 1 1
4 4745 1 1 8 HIS C C 15.377 -17.972 -24.322 1.00 . A A . 8 HIS C 1 1
4 4746 1 1 8 HIS CA C 14.012 -18.042 -24.999 1.00 . A A . 8 HIS CA 1 1
4 4747 1 1 8 HIS CB C 14.014 -19.107 -26.104 1.00 . A A . 8 HIS CB 1 1
4 4748 1 1 8 HIS CD2 C 13.695 -21.432 -24.996 1.00 . A A . 8 HIS CD2 1 1
4 4749 1 1 8 HIS CE1 C 15.710 -22.218 -25.335 1.00 . A A . 8 HIS CE1 1 1
4 4750 1 1 8 HIS CG C 14.405 -20.476 -25.638 1.00 . A A . 8 HIS CG 1 1
4 4751 1 1 8 HIS H H 14.330 -16.275 -26.136 1.00 . A A . 8 HIS H 1 1
4 4752 1 1 8 HIS HA H 13.266 -18.315 -24.252 1.00 . A A . 8 HIS HA 1 1
4 4753 1 1 8 HIS HB2 H 13.013 -19.163 -26.531 1.00 . A A . 8 HIS HB2 1 1
4 4754 1 1 8 HIS HB3 H 14.712 -18.797 -26.880 1.00 . A A . 8 HIS HB3 1 1
4 4755 1 1 8 HIS HD1 H 16.427 -20.526 -26.289 1.00 . A A . 8 HIS HD1 1 1
4 4756 1 1 8 HIS HD2 H 12.664 -21.363 -24.680 1.00 . A A . 8 HIS HD2 1 1
4 4757 1 1 8 HIS HE1 H 16.571 -22.870 -25.345 1.00 . A A . 8 HIS HE1 1 1
4 4758 1 1 8 HIS HE2 H 14.283 -23.377 -24.369 1.00 . A A . 8 HIS HE2 1 1
4 4759 1 1 8 HIS N N 13.653 -16.752 -25.559 1.00 . A A . 8 HIS N 1 1
4 4760 1 1 8 HIS ND1 N 15.661 -21.000 -25.834 1.00 . A A . 8 HIS ND1 1 1
4 4761 1 1 8 HIS NE2 N 14.531 -22.507 -24.819 1.00 . A A . 8 HIS NE2 1 1
4 4762 1 1 8 HIS O O 16.411 -17.963 -24.988 1.00 . A A . 8 HIS O 1 1
4 4763 1 1 9 HIS C C 16.442 -18.770 -20.992 1.00 . A A . 9 HIS C 1 1
4 4764 1 1 9 HIS CA C 16.601 -17.899 -22.224 1.00 . A A . 9 HIS CA 1 1
4 4765 1 1 9 HIS CB C 17.003 -16.479 -21.812 1.00 . A A . 9 HIS CB 1 1
4 4766 1 1 9 HIS CD2 C 18.728 -15.673 -23.570 1.00 . A A . 9 HIS CD2 1 1
4 4767 1 1 9 HIS CE1 C 17.532 -14.087 -24.491 1.00 . A A . 9 HIS CE1 1 1
4 4768 1 1 9 HIS CG C 17.531 -15.648 -22.940 1.00 . A A . 9 HIS CG 1 1
4 4769 1 1 9 HIS H H 14.490 -17.831 -22.505 1.00 . A A . 9 HIS H 1 1
4 4770 1 1 9 HIS HA H 17.393 -18.315 -22.847 1.00 . A A . 9 HIS HA 1 1
4 4771 1 1 9 HIS HB2 H 16.129 -15.979 -21.394 1.00 . A A . 9 HIS HB2 1 1
4 4772 1 1 9 HIS HB3 H 17.773 -16.546 -21.042 1.00 . A A . 9 HIS HB3 1 1
4 4773 1 1 9 HIS HD1 H 15.863 -14.377 -23.293 1.00 . A A . 9 HIS HD1 1 1
4 4774 1 1 9 HIS HD2 H 19.549 -16.340 -23.357 1.00 . A A . 9 HIS HD2 1 1
4 4775 1 1 9 HIS HE1 H 17.219 -13.275 -25.128 1.00 . A A . 9 HIS HE1 1 1
4 4776 1 1 9 HIS HE2 H 19.460 -14.470 -25.162 1.00 . A A . 9 HIS HE2 1 1
4 4777 1 1 9 HIS N N 15.369 -17.895 -22.999 1.00 . A A . 9 HIS N 1 1
4 4778 1 1 9 HIS ND1 N 16.805 -14.645 -23.541 1.00 . A A . 9 HIS ND1 1 1
4 4779 1 1 9 HIS NE2 N 18.705 -14.692 -24.530 1.00 . A A . 9 HIS NE2 1 1
4 4780 1 1 9 HIS O O 15.645 -18.468 -20.108 1.00 . A A . 9 HIS O 1 1
4 4781 1 1 10 HIS C C 18.215 -20.420 -18.805 1.00 . A A . 10 HIS C 1 1
4 4782 1 1 10 HIS CA C 17.139 -20.779 -19.820 1.00 . A A . 10 HIS CA 1 1
4 4783 1 1 10 HIS CB C 17.318 -22.221 -20.306 1.00 . A A . 10 HIS CB 1 1
4 4784 1 1 10 HIS CD2 C 15.984 -23.742 -18.677 1.00 . A A . 10 HIS CD2 1 1
4 4785 1 1 10 HIS CE1 C 17.674 -24.802 -17.774 1.00 . A A . 10 HIS CE1 1 1
4 4786 1 1 10 HIS CG C 17.117 -23.258 -19.242 1.00 . A A . 10 HIS CG 1 1
4 4787 1 1 10 HIS H H 17.834 -20.058 -21.700 1.00 . A A . 10 HIS H 1 1
4 4788 1 1 10 HIS HA H 16.162 -20.690 -19.344 1.00 . A A . 10 HIS HA 1 1
4 4789 1 1 10 HIS HB2 H 16.601 -22.406 -21.107 1.00 . A A . 10 HIS HB2 1 1
4 4790 1 1 10 HIS HB3 H 18.326 -22.328 -20.704 1.00 . A A . 10 HIS HB3 1 1
4 4791 1 1 10 HIS HD1 H 19.136 -23.809 -18.860 1.00 . A A . 10 HIS HD1 1 1
4 4792 1 1 10 HIS HD2 H 14.974 -23.431 -18.901 1.00 . A A . 10 HIS HD2 1 1
4 4793 1 1 10 HIS HE1 H 18.258 -25.475 -17.163 1.00 . A A . 10 HIS HE1 1 1
4 4794 1 1 10 HIS HE2 H 15.729 -25.240 -17.187 1.00 . A A . 10 HIS HE2 1 1
4 4795 1 1 10 HIS N N 17.197 -19.855 -20.943 1.00 . A A . 10 HIS N 1 1
4 4796 1 1 10 HIS ND1 N 18.157 -23.943 -18.653 1.00 . A A . 10 HIS ND1 1 1
4 4797 1 1 10 HIS NE2 N 16.358 -24.701 -17.767 1.00 . A A . 10 HIS NE2 1 1
4 4798 1 1 10 HIS O O 19.403 -20.644 -19.041 1.00 . A A . 10 HIS O 1 1
4 4799 1 1 11 SER C C 18.423 -20.087 -15.332 1.00 . A A . 11 SER C 1 1
4 4800 1 1 11 SER CA C 18.728 -19.405 -16.662 1.00 . A A . 11 SER CA 1 1
4 4801 1 1 11 SER CB C 18.647 -17.884 -16.514 1.00 . A A . 11 SER CB 1 1
4 4802 1 1 11 SER H H 16.808 -19.713 -17.530 1.00 . A A . 11 SER H 1 1
4 4803 1 1 11 SER HA H 19.738 -19.675 -16.970 1.00 . A A . 11 SER HA 1 1
4 4804 1 1 11 SER HB2 H 17.692 -17.619 -16.059 1.00 . A A . 11 SER HB2 1 1
4 4805 1 1 11 SER HB3 H 19.461 -17.542 -15.875 1.00 . A A . 11 SER HB3 1 1
4 4806 1 1 11 SER HG H 18.698 -16.298 -17.654 1.00 . A A . 11 SER HG 1 1
4 4807 1 1 11 SER N N 17.796 -19.848 -17.687 1.00 . A A . 11 SER N 1 1
4 4808 1 1 11 SER O O 17.398 -20.757 -15.193 1.00 . A A . 11 SER O 1 1
4 4809 1 1 11 SER OG O 18.752 -17.248 -17.779 1.00 . A A . 11 SER OG 1 1
4 4810 1 1 12 SER C C 18.224 -19.564 -12.220 1.00 . A A . 12 SER C 1 1
4 4811 1 1 12 SER CA C 19.128 -20.482 -13.043 1.00 . A A . 12 SER CA 1 1
4 4812 1 1 12 SER CB C 20.488 -20.669 -12.358 1.00 . A A . 12 SER CB 1 1
4 4813 1 1 12 SER H H 20.156 -19.387 -14.548 1.00 . A A . 12 SER H 1 1
4 4814 1 1 12 SER HA H 18.646 -21.456 -13.139 1.00 . A A . 12 SER HA 1 1
4 4815 1 1 12 SER HB2 H 21.152 -21.210 -13.033 1.00 . A A . 12 SER HB2 1 1
4 4816 1 1 12 SER HB3 H 20.910 -19.689 -12.137 1.00 . A A . 12 SER HB3 1 1
4 4817 1 1 12 SER HG H 21.241 -21.496 -10.752 1.00 . A A . 12 SER HG 1 1
4 4818 1 1 12 SER N N 19.317 -19.920 -14.368 1.00 . A A . 12 SER N 1 1
4 4819 1 1 12 SER O O 18.245 -18.341 -12.394 1.00 . A A . 12 SER O 1 1
4 4820 1 1 12 SER OG O 20.371 -21.401 -11.148 1.00 . A A . 12 SER OG 1 1
4 4821 1 1 13 GLY C C 17.116 -18.962 -9.221 1.00 . A A . 13 GLY C 1 1
4 4822 1 1 13 GLY CA C 16.506 -19.384 -10.538 1.00 . A A . 13 GLY CA 1 1
4 4823 1 1 13 GLY H H 17.449 -21.159 -11.227 1.00 . A A . 13 GLY H 1 1
4 4824 1 1 13 GLY HA2 H 16.217 -18.491 -11.093 1.00 . A A . 13 GLY HA2 1 1
4 4825 1 1 13 GLY HA3 H 15.620 -19.988 -10.339 1.00 . A A . 13 GLY HA3 1 1
4 4826 1 1 13 GLY N N 17.425 -20.155 -11.343 1.00 . A A . 13 GLY N 1 1
4 4827 1 1 13 GLY O O 18.274 -19.277 -8.933 1.00 . A A . 13 GLY O 1 1
4 4828 1 1 14 ARG C C 16.269 -18.699 -6.029 1.00 . A A . 14 ARG C 1 1
4 4829 1 1 14 ARG CA C 16.790 -17.781 -7.126 1.00 . A A . 14 ARG CA 1 1
4 4830 1 1 14 ARG CB C 16.307 -16.348 -6.887 1.00 . A A . 14 ARG CB 1 1
4 4831 1 1 14 ARG CD C 18.221 -15.271 -8.111 1.00 . A A . 14 ARG CD 1 1
4 4832 1 1 14 ARG CG C 16.710 -15.378 -7.989 1.00 . A A . 14 ARG CG 1 1
4 4833 1 1 14 ARG CZ C 19.501 -13.464 -9.204 1.00 . A A . 14 ARG CZ 1 1
4 4834 1 1 14 ARG H H 15.394 -18.028 -8.712 1.00 . A A . 14 ARG H 1 1
4 4835 1 1 14 ARG HA H 17.880 -17.793 -7.110 1.00 . A A . 14 ARG HA 1 1
4 4836 1 1 14 ARG HB2 H 15.219 -16.358 -6.815 1.00 . A A . 14 ARG HB2 1 1
4 4837 1 1 14 ARG HB3 H 16.729 -15.995 -5.945 1.00 . A A . 14 ARG HB3 1 1
4 4838 1 1 14 ARG HD2 H 18.615 -14.811 -7.205 1.00 . A A . 14 ARG HD2 1 1
4 4839 1 1 14 ARG HD3 H 18.637 -16.272 -8.214 1.00 . A A . 14 ARG HD3 1 1
4 4840 1 1 14 ARG HE H 18.214 -14.698 -10.158 1.00 . A A . 14 ARG HE 1 1
4 4841 1 1 14 ARG HG2 H 16.301 -15.729 -8.937 1.00 . A A . 14 ARG HG2 1 1
4 4842 1 1 14 ARG HG3 H 16.301 -14.393 -7.760 1.00 . A A . 14 ARG HG3 1 1
4 4843 1 1 14 ARG HH11 H 19.876 -13.690 -7.223 1.00 . A A . 14 ARG HH11 1 1
4 4844 1 1 14 ARG HH12 H 20.761 -12.407 -8.014 1.00 . A A . 14 ARG HH12 1 1
4 4845 1 1 14 ARG HH21 H 19.371 -13.010 -11.178 1.00 . A A . 14 ARG HH21 1 1
4 4846 1 1 14 ARG HH22 H 20.476 -12.021 -10.250 1.00 . A A . 14 ARG HH22 1 1
4 4847 1 1 14 ARG N N 16.335 -18.253 -8.423 1.00 . A A . 14 ARG N 1 1
4 4848 1 1 14 ARG NE N 18.627 -14.468 -9.266 1.00 . A A . 14 ARG NE 1 1
4 4849 1 1 14 ARG NH1 N 20.093 -13.162 -8.057 1.00 . A A . 14 ARG NH1 1 1
4 4850 1 1 14 ARG NH2 N 19.808 -12.777 -10.297 1.00 . A A . 14 ARG NH2 1 1
4 4851 1 1 14 ARG O O 15.231 -19.341 -6.196 1.00 . A A . 14 ARG O 1 1
4 4852 1 1 15 GLU C C 15.515 -18.927 -2.959 1.00 . A A . 15 GLU C 1 1
4 4853 1 1 15 GLU CA C 16.580 -19.618 -3.808 1.00 . A A . 15 GLU CA 1 1
4 4854 1 1 15 GLU CB C 17.786 -19.986 -2.938 1.00 . A A . 15 GLU CB 1 1
4 4855 1 1 15 GLU CD C 19.518 -19.189 -1.287 1.00 . A A . 15 GLU CD 1 1
4 4856 1 1 15 GLU CG C 18.486 -18.788 -2.318 1.00 . A A . 15 GLU CG 1 1
4 4857 1 1 15 GLU H H 17.828 -18.221 -4.826 1.00 . A A . 15 GLU H 1 1
4 4858 1 1 15 GLU HA H 16.157 -20.535 -4.218 1.00 . A A . 15 GLU HA 1 1
4 4859 1 1 15 GLU HB2 H 17.444 -20.637 -2.134 1.00 . A A . 15 GLU HB2 1 1
4 4860 1 1 15 GLU HB3 H 18.506 -20.521 -3.557 1.00 . A A . 15 GLU HB3 1 1
4 4861 1 1 15 GLU HE2 H 21.313 -19.527 -0.923 1.00 . A A . 15 GLU HE2 1 1
4 4862 1 1 15 GLU HG2 H 18.981 -18.223 -3.108 1.00 . A A . 15 GLU HG2 1 1
4 4863 1 1 15 GLU HG3 H 17.740 -18.155 -1.838 1.00 . A A . 15 GLU HG3 1 1
4 4864 1 1 15 GLU N N 16.984 -18.766 -4.918 1.00 . A A . 15 GLU N 1 1
4 4865 1 1 15 GLU O O 15.351 -17.707 -3.026 1.00 . A A . 15 GLU O 1 1
4 4866 1 1 15 GLU OE1 O 19.135 -19.429 -0.123 1.00 . A A . 15 GLU OE1 1 1
4 4867 1 1 15 GLU OE2 O 20.718 -19.268 -1.630 1.00 . A A . 15 GLU OE2 1 1
4 4868 1 1 16 ASN C C 14.470 -18.463 -0.103 1.00 . A A . 16 ASN C 1 1
4 4869 1 1 16 ASN CA C 13.784 -19.168 -1.269 1.00 . A A . 16 ASN CA 1 1
4 4870 1 1 16 ASN CB C 12.874 -20.287 -0.754 1.00 . A A . 16 ASN CB 1 1
4 4871 1 1 16 ASN CG C 11.795 -19.782 0.186 1.00 . A A . 16 ASN CG 1 1
4 4872 1 1 16 ASN H H 14.926 -20.712 -2.196 1.00 . A A . 16 ASN H 1 1
4 4873 1 1 16 ASN HA H 13.177 -18.444 -1.811 1.00 . A A . 16 ASN HA 1 1
4 4874 1 1 16 ASN HB2 H 12.396 -20.770 -1.607 1.00 . A A . 16 ASN HB2 1 1
4 4875 1 1 16 ASN HB3 H 13.483 -21.019 -0.223 1.00 . A A . 16 ASN HB3 1 1
4 4876 1 1 16 ASN HD21 H 11.779 -21.556 1.163 1.00 . A A . 16 ASN HD21 1 1
4 4877 1 1 16 ASN HD22 H 10.659 -20.352 1.764 1.00 . A A . 16 ASN HD22 1 1
4 4878 1 1 16 ASN N N 14.788 -19.711 -2.174 1.00 . A A . 16 ASN N 1 1
4 4879 1 1 16 ASN ND2 N 11.378 -20.630 1.111 1.00 . A A . 16 ASN ND2 1 1
4 4880 1 1 16 ASN O O 15.209 -19.083 0.659 1.00 . A A . 16 ASN O 1 1
4 4881 1 1 16 ASN OD1 O 11.336 -18.647 0.077 1.00 . A A . 16 ASN OD1 1 1
4 4882 1 1 17 LEU C C 14.062 -16.295 2.315 1.00 . A A . 17 LEU C 1 1
4 4883 1 1 17 LEU CA C 14.896 -16.365 1.042 1.00 . A A . 17 LEU CA 1 1
4 4884 1 1 17 LEU CB C 15.163 -14.954 0.514 1.00 . A A . 17 LEU CB 1 1
4 4885 1 1 17 LEU CD1 C 16.223 -13.438 -1.175 1.00 . A A . 17 LEU CD1 1 1
4 4886 1 1 17 LEU CD2 C 17.417 -15.504 -0.441 1.00 . A A . 17 LEU CD2 1 1
4 4887 1 1 17 LEU CG C 16.060 -14.878 -0.725 1.00 . A A . 17 LEU CG 1 1
4 4888 1 1 17 LEU H H 13.577 -16.713 -0.596 1.00 . A A . 17 LEU H 1 1
4 4889 1 1 17 LEU HA H 15.850 -16.836 1.279 1.00 . A A . 17 LEU HA 1 1
4 4890 1 1 17 LEU HB2 H 14.203 -14.501 0.264 1.00 . A A . 17 LEU HB2 1 1
4 4891 1 1 17 LEU HB3 H 15.639 -14.380 1.310 1.00 . A A . 17 LEU HB3 1 1
4 4892 1 1 17 LEU HD11 H 16.846 -13.399 -2.068 1.00 . A A . 17 LEU HD11 1 1
4 4893 1 1 17 LEU HD12 H 15.243 -13.015 -1.398 1.00 . A A . 17 LEU HD12 1 1
4 4894 1 1 17 LEU HD13 H 16.694 -12.861 -0.379 1.00 . A A . 17 LEU HD13 1 1
4 4895 1 1 17 LEU HD21 H 17.281 -16.544 -0.144 1.00 . A A . 17 LEU HD21 1 1
4 4896 1 1 17 LEU HD22 H 18.037 -15.462 -1.336 1.00 . A A . 17 LEU HD22 1 1
4 4897 1 1 17 LEU HD23 H 17.906 -14.957 0.365 1.00 . A A . 17 LEU HD23 1 1
4 4898 1 1 17 LEU HG H 15.583 -15.439 -1.529 1.00 . A A . 17 LEU HG 1 1
4 4899 1 1 17 LEU N N 14.233 -17.168 0.023 1.00 . A A . 17 LEU N 1 1
4 4900 1 1 17 LEU O O 12.832 -16.316 2.265 1.00 . A A . 17 LEU O 1 1
4 4901 1 1 18 TYR C C 13.985 -14.624 5.129 1.00 . A A . 18 TYR C 1 1
4 4902 1 1 18 TYR CA C 14.066 -16.093 4.734 1.00 . A A . 18 TYR CA 1 1
4 4903 1 1 18 TYR CB C 14.803 -16.896 5.813 1.00 . A A . 18 TYR CB 1 1
4 4904 1 1 18 TYR CD1 C 13.071 -17.208 7.637 1.00 . A A . 18 TYR CD1 1 1
4 4905 1 1 18 TYR CD2 C 15.004 -15.902 8.132 1.00 . A A . 18 TYR CD2 1 1
4 4906 1 1 18 TYR CE1 C 12.594 -16.993 8.917 1.00 . A A . 18 TYR CE1 1 1
4 4907 1 1 18 TYR CE2 C 14.532 -15.684 9.412 1.00 . A A . 18 TYR CE2 1 1
4 4908 1 1 18 TYR CG C 14.282 -16.664 7.219 1.00 . A A . 18 TYR CG 1 1
4 4909 1 1 18 TYR CZ C 13.332 -16.234 9.800 1.00 . A A . 18 TYR CZ 1 1
4 4910 1 1 18 TYR H H 15.746 -16.279 3.441 1.00 . A A . 18 TYR H 1 1
4 4911 1 1 18 TYR HA H 13.054 -16.486 4.639 1.00 . A A . 18 TYR HA 1 1
4 4912 1 1 18 TYR HB2 H 14.709 -17.956 5.581 1.00 . A A . 18 TYR HB2 1 1
4 4913 1 1 18 TYR HB3 H 15.859 -16.624 5.788 1.00 . A A . 18 TYR HB3 1 1
4 4914 1 1 18 TYR HD1 H 12.494 -17.809 6.950 1.00 . A A . 18 TYR HD1 1 1
4 4915 1 1 18 TYR HD2 H 15.949 -15.473 7.835 1.00 . A A . 18 TYR HD2 1 1
4 4916 1 1 18 TYR HE1 H 11.649 -17.416 9.223 1.00 . A A . 18 TYR HE1 1 1
4 4917 1 1 18 TYR HE2 H 15.102 -15.084 10.106 1.00 . A A . 18 TYR HE2 1 1
4 4918 1 1 18 TYR HH H 12.016 -16.444 11.240 1.00 . A A . 18 TYR HH 1 1
4 4919 1 1 18 TYR N N 14.738 -16.231 3.453 1.00 . A A . 18 TYR N 1 1
4 4920 1 1 18 TYR O O 14.998 -13.924 5.163 1.00 . A A . 18 TYR O 1 1
4 4921 1 1 18 TYR OH O 12.861 -16.018 11.075 1.00 . A A . 18 TYR OH 1 1
4 4922 1 1 19 PHE C C 11.695 -12.774 7.089 1.00 . A A . 19 PHE C 1 1
4 4923 1 1 19 PHE CA C 12.566 -12.793 5.844 1.00 . A A . 19 PHE CA 1 1
4 4924 1 1 19 PHE CB C 11.913 -11.970 4.727 1.00 . A A . 19 PHE CB 1 1
4 4925 1 1 19 PHE CD1 C 12.571 -9.597 5.227 1.00 . A A . 19 PHE CD1 1 1
4 4926 1 1 19 PHE CD2 C 10.269 -10.198 5.421 1.00 . A A . 19 PHE CD2 1 1
4 4927 1 1 19 PHE CE1 C 12.266 -8.301 5.601 1.00 . A A . 19 PHE CE1 1 1
4 4928 1 1 19 PHE CE2 C 9.958 -8.904 5.796 1.00 . A A . 19 PHE CE2 1 1
4 4929 1 1 19 PHE CG C 11.578 -10.559 5.132 1.00 . A A . 19 PHE CG 1 1
4 4930 1 1 19 PHE CZ C 10.958 -7.953 5.887 1.00 . A A . 19 PHE CZ 1 1
4 4931 1 1 19 PHE H H 11.977 -14.768 5.322 1.00 . A A . 19 PHE H 1 1
4 4932 1 1 19 PHE HA H 13.533 -12.350 6.083 1.00 . A A . 19 PHE HA 1 1
4 4933 1 1 19 PHE HB2 H 12.594 -11.935 3.878 1.00 . A A . 19 PHE HB2 1 1
4 4934 1 1 19 PHE HB3 H 10.994 -12.470 4.418 1.00 . A A . 19 PHE HB3 1 1
4 4935 1 1 19 PHE HD1 H 13.594 -9.863 5.007 1.00 . A A . 19 PHE HD1 1 1
4 4936 1 1 19 PHE HD2 H 9.485 -10.937 5.352 1.00 . A A . 19 PHE HD2 1 1
4 4937 1 1 19 PHE HE1 H 13.049 -7.561 5.671 1.00 . A A . 19 PHE HE1 1 1
4 4938 1 1 19 PHE HE2 H 8.935 -8.636 6.017 1.00 . A A . 19 PHE HE2 1 1
4 4939 1 1 19 PHE HZ H 10.718 -6.942 6.181 1.00 . A A . 19 PHE HZ 1 1
4 4940 1 1 19 PHE N N 12.780 -14.161 5.409 1.00 . A A . 19 PHE N 1 1
4 4941 1 1 19 PHE O O 10.601 -13.333 7.096 1.00 . A A . 19 PHE O 1 1
4 4942 1 1 20 GLN C C 10.641 -10.707 9.335 1.00 . A A . 20 GLN C 1 1
4 4943 1 1 20 GLN CA C 11.431 -12.006 9.370 1.00 . A A . 20 GLN CA 1 1
4 4944 1 1 20 GLN CB C 12.367 -12.031 10.579 1.00 . A A . 20 GLN CB 1 1
4 4945 1 1 20 GLN CD C 12.615 -11.912 13.086 1.00 . A A . 20 GLN CD 1 1
4 4946 1 1 20 GLN CG C 11.657 -11.861 11.913 1.00 . A A . 20 GLN CG 1 1
4 4947 1 1 20 GLN H H 13.119 -11.751 8.100 1.00 . A A . 20 GLN H 1 1
4 4948 1 1 20 GLN HA H 10.734 -12.841 9.448 1.00 . A A . 20 GLN HA 1 1
4 4949 1 1 20 GLN HB2 H 12.889 -12.987 10.588 1.00 . A A . 20 GLN HB2 1 1
4 4950 1 1 20 GLN HB3 H 13.089 -11.222 10.471 1.00 . A A . 20 GLN HB3 1 1
4 4951 1 1 20 GLN HE21 H 12.342 -13.910 13.263 1.00 . A A . 20 GLN HE21 1 1
4 4952 1 1 20 GLN HE22 H 13.441 -13.192 14.421 1.00 . A A . 20 GLN HE22 1 1
4 4953 1 1 20 GLN HG2 H 11.145 -10.899 11.919 1.00 . A A . 20 GLN HG2 1 1
4 4954 1 1 20 GLN HG3 H 10.922 -12.658 12.024 1.00 . A A . 20 GLN HG3 1 1
4 4955 1 1 20 GLN N N 12.191 -12.146 8.140 1.00 . A A . 20 GLN N 1 1
4 4956 1 1 20 GLN NE2 N 12.816 -13.099 13.634 1.00 . A A . 20 GLN NE2 1 1
4 4957 1 1 20 GLN O O 11.222 -9.619 9.360 1.00 . A A . 20 GLN O 1 1
4 4958 1 1 20 GLN OE1 O 13.165 -10.893 13.502 1.00 . A A . 20 GLN OE1 1 1
4 4959 1 1 21 GLY C C 8.400 -8.916 10.500 1.00 . A A . 21 GLY C 1 1
4 4960 1 1 21 GLY CA C 8.471 -9.657 9.180 1.00 . A A . 21 GLY CA 1 1
4 4961 1 1 21 GLY H H 8.897 -11.741 9.219 1.00 . A A . 21 GLY H 1 1
4 4962 1 1 21 GLY HA2 H 8.861 -8.982 8.419 1.00 . A A . 21 GLY HA2 1 1
4 4963 1 1 21 GLY HA3 H 7.466 -9.974 8.901 1.00 . A A . 21 GLY HA3 1 1
4 4964 1 1 21 GLY N N 9.325 -10.826 9.244 1.00 . A A . 21 GLY N 1 1
4 4965 1 1 21 GLY O O 8.686 -9.482 11.557 1.00 . A A . 21 GLY O 1 1
4 4966 1 1 22 HIS C C 6.605 -6.077 11.654 1.00 . A A . 22 HIS C 1 1
4 4967 1 1 22 HIS CA C 7.930 -6.822 11.640 1.00 . A A . 22 HIS CA 1 1
4 4968 1 1 22 HIS CB C 9.088 -5.820 11.723 1.00 . A A . 22 HIS CB 1 1
4 4969 1 1 22 HIS CD2 C 11.276 -7.043 11.065 1.00 . A A . 22 HIS CD2 1 1
4 4970 1 1 22 HIS CE1 C 12.202 -7.132 13.046 1.00 . A A . 22 HIS CE1 1 1
4 4971 1 1 22 HIS CG C 10.427 -6.453 11.935 1.00 . A A . 22 HIS CG 1 1
4 4972 1 1 22 HIS H H 7.824 -7.222 9.549 1.00 . A A . 22 HIS H 1 1
4 4973 1 1 22 HIS HA H 7.973 -7.478 12.510 1.00 . A A . 22 HIS HA 1 1
4 4974 1 1 22 HIS HB2 H 9.118 -5.251 10.794 1.00 . A A . 22 HIS HB2 1 1
4 4975 1 1 22 HIS HB3 H 8.893 -5.137 12.550 1.00 . A A . 22 HIS HB3 1 1
4 4976 1 1 22 HIS HD1 H 10.653 -6.167 14.031 1.00 . A A . 22 HIS HD1 1 1
4 4977 1 1 22 HIS HD2 H 11.120 -7.165 10.003 1.00 . A A . 22 HIS HD2 1 1
4 4978 1 1 22 HIS HE1 H 12.897 -7.329 13.848 1.00 . A A . 22 HIS HE1 1 1
4 4979 1 1 22 HIS HE2 H 13.178 -7.933 11.398 1.00 . A A . 22 HIS HE2 1 1
4 4980 1 1 22 HIS N N 8.036 -7.644 10.441 1.00 . A A . 22 HIS N 1 1
4 4981 1 1 22 HIS ND1 N 11.037 -6.524 13.168 1.00 . A A . 22 HIS ND1 1 1
4 4982 1 1 22 HIS NE2 N 12.373 -7.457 11.779 1.00 . A A . 22 HIS NE2 1 1
4 4983 1 1 22 HIS O O 5.895 -6.035 10.646 1.00 . A A . 22 HIS O 1 1
4 4984 1 1 23 MET C C 5.161 -3.360 12.370 1.00 . A A . 23 MET C 1 1
4 4985 1 1 23 MET CA C 5.026 -4.764 12.938 1.00 . A A . 23 MET CA 1 1
4 4986 1 1 23 MET CB C 4.611 -4.690 14.408 1.00 . A A . 23 MET CB 1 1
4 4987 1 1 23 MET CE C 1.639 -5.863 14.481 1.00 . A A . 23 MET CE 1 1
4 4988 1 1 23 MET CG C 4.350 -6.049 15.039 1.00 . A A . 23 MET CG 1 1
4 4989 1 1 23 MET H H 6.902 -5.534 13.584 1.00 . A A . 23 MET H 1 1
4 4990 1 1 23 MET HA H 4.253 -5.296 12.383 1.00 . A A . 23 MET HA 1 1
4 4991 1 1 23 MET HB2 H 5.408 -4.199 14.967 1.00 . A A . 23 MET HB2 1 1
4 4992 1 1 23 MET HB3 H 3.699 -4.097 14.479 1.00 . A A . 23 MET HB3 1 1
4 4993 1 1 23 MET HE1 H 1.851 -4.899 14.020 1.00 . A A . 23 MET HE1 1 1
4 4994 1 1 23 MET HE2 H 0.739 -6.286 14.033 1.00 . A A . 23 MET HE2 1 1
4 4995 1 1 23 MET HE3 H 1.479 -5.727 15.551 1.00 . A A . 23 MET HE3 1 1
4 4996 1 1 23 MET HG2 H 5.265 -6.639 14.993 1.00 . A A . 23 MET HG2 1 1
4 4997 1 1 23 MET HG3 H 4.079 -5.905 16.085 1.00 . A A . 23 MET HG3 1 1
4 4998 1 1 23 MET N N 6.277 -5.486 12.792 1.00 . A A . 23 MET N 1 1
4 4999 1 1 23 MET O O 6.155 -2.673 12.618 1.00 . A A . 23 MET O 1 1
4 5000 1 1 23 MET SD S 3.031 -6.965 14.222 1.00 . A A . 23 MET SD 1 1
4 5001 1 1 24 ALA C C 3.454 -0.657 11.962 1.00 . A A . 24 ALA C 1 1
4 5002 1 1 24 ALA CA C 4.172 -1.614 11.023 1.00 . A A . 24 ALA CA 1 1
4 5003 1 1 24 ALA CB C 3.511 -1.625 9.653 1.00 . A A . 24 ALA CB 1 1
4 5004 1 1 24 ALA H H 3.412 -3.570 11.372 1.00 . A A . 24 ALA H 1 1
4 5005 1 1 24 ALA HA H 5.203 -1.282 10.908 1.00 . A A . 24 ALA HA 1 1
4 5006 1 1 24 ALA HB1 H 3.529 -0.621 9.228 1.00 . A A . 24 ALA HB1 1 1
4 5007 1 1 24 ALA HB2 H 4.051 -2.306 8.996 1.00 . A A . 24 ALA HB2 1 1
4 5008 1 1 24 ALA HB3 H 2.477 -1.957 9.751 1.00 . A A . 24 ALA HB3 1 1
4 5009 1 1 24 ALA N N 4.179 -2.949 11.588 1.00 . A A . 24 ALA N 1 1
4 5010 1 1 24 ALA O O 2.357 -0.950 12.441 1.00 . A A . 24 ALA O 1 1
4 5011 1 1 25 ALA C C 2.899 2.609 12.366 1.00 . A A . 25 ALA C 1 1
4 5012 1 1 25 ALA CA C 3.510 1.454 13.142 1.00 . A A . 25 ALA CA 1 1
4 5013 1 1 25 ALA CB C 4.571 1.965 14.108 1.00 . A A . 25 ALA CB 1 1
4 5014 1 1 25 ALA H H 4.975 0.670 11.813 1.00 . A A . 25 ALA H 1 1
4 5015 1 1 25 ALA HA H 2.721 0.970 13.719 1.00 . A A . 25 ALA HA 1 1
4 5016 1 1 25 ALA HB1 H 4.127 2.680 14.800 1.00 . A A . 25 ALA HB1 1 1
4 5017 1 1 25 ALA HB2 H 4.982 1.126 14.670 1.00 . A A . 25 ALA HB2 1 1
4 5018 1 1 25 ALA HB3 H 5.367 2.452 13.546 1.00 . A A . 25 ALA HB3 1 1
4 5019 1 1 25 ALA N N 4.079 0.473 12.236 1.00 . A A . 25 ALA N 1 1
4 5020 1 1 25 ALA O O 3.571 3.602 12.080 1.00 . A A . 25 ALA O 1 1
4 5021 1 1 26 ARG C C 0.407 4.544 12.283 1.00 . A A . 26 ARG C 1 1
4 5022 1 1 26 ARG CA C 0.937 3.525 11.289 1.00 . A A . 26 ARG CA 1 1
4 5023 1 1 26 ARG CB C -0.210 2.954 10.451 1.00 . A A . 26 ARG CB 1 1
4 5024 1 1 26 ARG CD C 0.694 3.576 8.201 1.00 . A A . 26 ARG CD 1 1
4 5025 1 1 26 ARG CG C -0.464 3.735 9.175 1.00 . A A . 26 ARG CG 1 1
4 5026 1 1 26 ARG CZ C 0.482 3.899 5.762 1.00 . A A . 26 ARG CZ 1 1
4 5027 1 1 26 ARG H H 1.134 1.620 12.220 1.00 . A A . 26 ARG H 1 1
4 5028 1 1 26 ARG HA H 1.643 4.017 10.621 1.00 . A A . 26 ARG HA 1 1
4 5029 1 1 26 ARG HB2 H 0.034 1.925 10.186 1.00 . A A . 26 ARG HB2 1 1
4 5030 1 1 26 ARG HB3 H -1.119 2.967 11.053 1.00 . A A . 26 ARG HB3 1 1
4 5031 1 1 26 ARG HD2 H 1.616 3.875 8.700 1.00 . A A . 26 ARG HD2 1 1
4 5032 1 1 26 ARG HD3 H 0.768 2.528 7.910 1.00 . A A . 26 ARG HD3 1 1
4 5033 1 1 26 ARG HE H 0.440 5.385 7.128 1.00 . A A . 26 ARG HE 1 1
4 5034 1 1 26 ARG HG2 H -1.378 3.367 8.706 1.00 . A A . 26 ARG HG2 1 1
4 5035 1 1 26 ARG HG3 H -0.582 4.791 9.419 1.00 . A A . 26 ARG HG3 1 1
4 5036 1 1 26 ARG HH11 H 0.685 1.956 6.329 1.00 . A A . 26 ARG HH11 1 1
4 5037 1 1 26 ARG HH12 H 0.547 2.225 4.607 1.00 . A A . 26 ARG HH12 1 1
4 5038 1 1 26 ARG HH21 H 0.281 5.725 4.896 1.00 . A A . 26 ARG HH21 1 1
4 5039 1 1 26 ARG HH22 H 0.318 4.366 3.794 1.00 . A A . 26 ARG HH22 1 1
4 5040 1 1 26 ARG N N 1.633 2.471 12.002 1.00 . A A . 26 ARG N 1 1
4 5041 1 1 26 ARG NE N 0.527 4.387 7.000 1.00 . A A . 26 ARG NE 1 1
4 5042 1 1 26 ARG NH1 N 0.579 2.588 5.548 1.00 . A A . 26 ARG NH1 1 1
4 5043 1 1 26 ARG NH2 N 0.350 4.731 4.735 1.00 . A A . 26 ARG NH2 1 1
4 5044 1 1 26 ARG O O -0.753 4.488 12.697 1.00 . A A . 26 ARG O 1 1
4 5045 1 1 27 ILE C C 0.333 7.676 12.976 1.00 . A A . 27 ILE C 1 1
4 5046 1 1 27 ILE CA C 0.924 6.461 13.674 1.00 . A A . 27 ILE CA 1 1
4 5047 1 1 27 ILE CB C 2.151 6.892 14.514 1.00 . A A . 27 ILE CB 1 1
4 5048 1 1 27 ILE CD1 C 4.062 5.983 15.950 1.00 . A A . 27 ILE CD1 1 1
4 5049 1 1 27 ILE CG1 C 2.803 5.666 15.166 1.00 . A A . 27 ILE CG1 1 1
4 5050 1 1 27 ILE CG2 C 1.749 7.910 15.576 1.00 . A A . 27 ILE CG2 1 1
4 5051 1 1 27 ILE H H 2.221 5.440 12.331 1.00 . A A . 27 ILE H 1 1
4 5052 1 1 27 ILE HA H 0.175 6.040 14.345 1.00 . A A . 27 ILE HA 1 1
4 5053 1 1 27 ILE HB H 2.877 7.358 13.849 1.00 . A A . 27 ILE HB 1 1
4 5054 1 1 27 ILE HD11 H 3.823 6.688 16.746 1.00 . A A . 27 ILE HD11 1 1
4 5055 1 1 27 ILE HD12 H 4.478 5.077 16.389 1.00 . A A . 27 ILE HD12 1 1
4 5056 1 1 27 ILE HD13 H 4.800 6.427 15.281 1.00 . A A . 27 ILE HD13 1 1
4 5057 1 1 27 ILE HG12 H 2.080 5.214 15.846 1.00 . A A . 27 ILE HG12 1 1
4 5058 1 1 27 ILE HG13 H 3.057 4.954 14.381 1.00 . A A . 27 ILE HG13 1 1
4 5059 1 1 27 ILE HG21 H 2.626 8.216 16.146 1.00 . A A . 27 ILE HG21 1 1
4 5060 1 1 27 ILE HG22 H 1.308 8.783 15.094 1.00 . A A . 27 ILE HG22 1 1
4 5061 1 1 27 ILE HG23 H 1.019 7.461 16.251 1.00 . A A . 27 ILE HG23 1 1
4 5062 1 1 27 ILE N N 1.280 5.446 12.697 1.00 . A A . 27 ILE N 1 1
4 5063 1 1 27 ILE O O 0.887 8.160 11.986 1.00 . A A . 27 ILE O 1 1
4 5064 1 1 28 THR C C -0.523 10.526 12.916 1.00 . A A . 28 THR C 1 1
4 5065 1 1 28 THR CA C -1.459 9.315 12.937 1.00 . A A . 28 THR CA 1 1
4 5066 1 1 28 THR CB C -2.745 9.645 13.725 1.00 . A A . 28 THR CB 1 1
4 5067 1 1 28 THR CG2 C -3.846 8.644 13.404 1.00 . A A . 28 THR CG2 1 1
4 5068 1 1 28 THR H H -1.204 7.700 14.297 1.00 . A A . 28 THR H 1 1
4 5069 1 1 28 THR HA H -1.739 9.081 11.910 1.00 . A A . 28 THR HA 1 1
4 5070 1 1 28 THR HB H -3.082 10.640 13.436 1.00 . A A . 28 THR HB 1 1
4 5071 1 1 28 THR HG1 H -3.302 9.859 15.604 1.00 . A A . 28 THR HG1 1 1
4 5072 1 1 28 THR HG21 H -3.519 7.643 13.689 1.00 . A A . 28 THR HG21 1 1
4 5073 1 1 28 THR HG22 H -4.752 8.898 13.954 1.00 . A A . 28 THR HG22 1 1
4 5074 1 1 28 THR HG23 H -4.055 8.667 12.335 1.00 . A A . 28 THR HG23 1 1
4 5075 1 1 28 THR N N -0.792 8.152 13.493 1.00 . A A . 28 THR N 1 1
4 5076 1 1 28 THR O O -0.171 11.079 13.963 1.00 . A A . 28 THR O 1 1
4 5077 1 1 28 THR OG1 O -2.491 9.637 15.140 1.00 . A A . 28 THR OG1 1 1
4 5078 1 1 29 GLY C C 1.689 11.809 10.321 1.00 . A A . 29 GLY C 1 1
4 5079 1 1 29 GLY CA C 0.833 11.997 11.557 1.00 . A A . 29 GLY CA 1 1
4 5080 1 1 29 GLY H H -0.466 10.454 10.890 1.00 . A A . 29 GLY H 1 1
4 5081 1 1 29 GLY HA2 H 0.287 12.936 11.471 1.00 . A A . 29 GLY HA2 1 1
4 5082 1 1 29 GLY HA3 H 1.480 12.034 12.434 1.00 . A A . 29 GLY HA3 1 1
4 5083 1 1 29 GLY N N -0.115 10.915 11.717 1.00 . A A . 29 GLY N 1 1
4 5084 1 1 29 GLY O O 2.367 12.734 9.876 1.00 . A A . 29 GLY O 1 1
4 5085 1 1 30 GLU C C 1.597 10.739 7.315 1.00 . A A . 30 GLU C 1 1
4 5086 1 1 30 GLU CA C 2.392 10.295 8.548 1.00 . A A . 30 GLU CA 1 1
4 5087 1 1 30 GLU CB C 2.757 8.796 8.502 1.00 . A A . 30 GLU CB 1 1
4 5088 1 1 30 GLU CD C 0.677 7.634 7.638 1.00 . A A . 30 GLU CD 1 1
4 5089 1 1 30 GLU CG C 1.613 7.833 8.807 1.00 . A A . 30 GLU CG 1 1
4 5090 1 1 30 GLU H H 1.112 9.869 10.197 1.00 . A A . 30 GLU H 1 1
4 5091 1 1 30 GLU HA H 3.322 10.862 8.566 1.00 . A A . 30 GLU HA 1 1
4 5092 1 1 30 GLU HB2 H 3.128 8.570 7.503 1.00 . A A . 30 GLU HB2 1 1
4 5093 1 1 30 GLU HB3 H 3.547 8.619 9.233 1.00 . A A . 30 GLU HB3 1 1
4 5094 1 1 30 GLU HE2 H 0.437 6.885 5.955 1.00 . A A . 30 GLU HE2 1 1
4 5095 1 1 30 GLU HG2 H 2.035 6.867 9.083 1.00 . A A . 30 GLU HG2 1 1
4 5096 1 1 30 GLU HG3 H 1.040 8.227 9.647 1.00 . A A . 30 GLU HG3 1 1
4 5097 1 1 30 GLU N N 1.658 10.603 9.768 1.00 . A A . 30 GLU N 1 1
4 5098 1 1 30 GLU O O 0.378 10.903 7.380 1.00 . A A . 30 GLU O 1 1
4 5099 1 1 30 GLU OE1 O -0.460 8.133 7.686 1.00 . A A . 30 GLU OE1 1 1
4 5100 1 1 30 GLU OE2 O 1.082 6.973 6.662 1.00 . A A . 30 GLU OE2 1 1
4 5101 1 1 31 PRO C C 0.660 10.484 4.326 1.00 . A A . 31 PRO C 1 1
4 5102 1 1 31 PRO CA C 1.682 11.455 4.933 1.00 . A A . 31 PRO CA 1 1
4 5103 1 1 31 PRO CB C 2.876 11.607 3.980 1.00 . A A . 31 PRO CB 1 1
4 5104 1 1 31 PRO CD C 3.755 10.859 6.076 1.00 . A A . 31 PRO CD 1 1
4 5105 1 1 31 PRO CG C 4.079 11.673 4.858 1.00 . A A . 31 PRO CG 1 1
4 5106 1 1 31 PRO HA H 1.198 12.417 5.096 1.00 . A A . 31 PRO HA 1 1
4 5107 1 1 31 PRO HB2 H 2.935 10.778 3.275 1.00 . A A . 31 PRO HB2 1 1
4 5108 1 1 31 PRO HB3 H 2.781 12.556 3.453 1.00 . A A . 31 PRO HB3 1 1
4 5109 1 1 31 PRO HD2 H 4.068 9.822 5.953 1.00 . A A . 31 PRO HD2 1 1
4 5110 1 1 31 PRO HD3 H 4.226 11.296 6.956 1.00 . A A . 31 PRO HD3 1 1
4 5111 1 1 31 PRO HG2 H 4.910 11.197 4.336 1.00 . A A . 31 PRO HG2 1 1
4 5112 1 1 31 PRO HG3 H 4.326 12.701 5.121 1.00 . A A . 31 PRO HG3 1 1
4 5113 1 1 31 PRO N N 2.295 10.982 6.191 1.00 . A A . 31 PRO N 1 1
4 5114 1 1 31 PRO O O -0.007 10.819 3.345 1.00 . A A . 31 PRO O 1 1
4 5115 1 1 32 SER C C -0.049 7.868 2.982 1.00 . A A . 32 SER C 1 1
4 5116 1 1 32 SER CA C -0.370 8.266 4.423 1.00 . A A . 32 SER CA 1 1
4 5117 1 1 32 SER CB C -1.820 8.754 4.548 1.00 . A A . 32 SER CB 1 1
4 5118 1 1 32 SER H H 1.133 9.071 5.700 1.00 . A A . 32 SER H 1 1
4 5119 1 1 32 SER HA H -0.252 7.385 5.054 1.00 . A A . 32 SER HA 1 1
4 5120 1 1 32 SER HB2 H -1.960 9.626 3.909 1.00 . A A . 32 SER HB2 1 1
4 5121 1 1 32 SER HB3 H -2.493 7.958 4.230 1.00 . A A . 32 SER HB3 1 1
4 5122 1 1 32 SER HG H -3.036 9.408 5.934 1.00 . A A . 32 SER HG 1 1
4 5123 1 1 32 SER N N 0.555 9.289 4.901 1.00 . A A . 32 SER N 1 1
4 5124 1 1 32 SER O O -0.887 7.986 2.085 1.00 . A A . 32 SER O 1 1
4 5125 1 1 32 SER OG O -2.125 9.109 5.891 1.00 . A A . 32 SER OG 1 1
4 5126 1 1 33 LYS C C 1.100 5.626 1.048 1.00 . A A . 33 LYS C 1 1
4 5127 1 1 33 LYS CA C 1.608 7.008 1.432 1.00 . A A . 33 LYS CA 1 1
4 5128 1 1 33 LYS CB C 3.133 7.061 1.322 1.00 . A A . 33 LYS CB 1 1
4 5129 1 1 33 LYS CD C 3.049 9.185 -0.010 1.00 . A A . 33 LYS CD 1 1
4 5130 1 1 33 LYS CE C 3.702 10.530 -0.272 1.00 . A A . 33 LYS CE 1 1
4 5131 1 1 33 LYS CG C 3.683 8.470 1.174 1.00 . A A . 33 LYS CG 1 1
4 5132 1 1 33 LYS H H 1.814 7.279 3.536 1.00 . A A . 33 LYS H 1 1
4 5133 1 1 33 LYS HA H 1.192 7.730 0.729 1.00 . A A . 33 LYS HA 1 1
4 5134 1 1 33 LYS HB2 H 3.558 6.617 2.223 1.00 . A A . 33 LYS HB2 1 1
4 5135 1 1 33 LYS HB3 H 3.436 6.479 0.452 1.00 . A A . 33 LYS HB3 1 1
4 5136 1 1 33 LYS HD2 H 3.157 8.562 -0.897 1.00 . A A . 33 LYS HD2 1 1
4 5137 1 1 33 LYS HD3 H 1.990 9.341 0.198 1.00 . A A . 33 LYS HD3 1 1
4 5138 1 1 33 LYS HE2 H 3.130 11.056 -1.037 1.00 . A A . 33 LYS HE2 1 1
4 5139 1 1 33 LYS HE3 H 3.691 11.113 0.648 1.00 . A A . 33 LYS HE3 1 1
4 5140 1 1 33 LYS HG2 H 3.471 9.032 2.084 1.00 . A A . 33 LYS HG2 1 1
4 5141 1 1 33 LYS HG3 H 4.761 8.416 1.023 1.00 . A A . 33 LYS HG3 1 1
4 5142 1 1 33 LYS HZ1 H 5.128 9.854 -1.592 1.00 . A A . 33 LYS HZ1 1 1
4 5143 1 1 33 LYS HZ2 H 5.508 11.300 -0.900 1.00 . A A . 33 LYS HZ2 1 1
4 5144 1 1 33 LYS HZ3 H 5.647 9.907 -0.029 1.00 . A A . 33 LYS HZ3 1 1
4 5145 1 1 33 LYS N N 1.170 7.387 2.766 1.00 . A A . 33 LYS N 1 1
4 5146 1 1 33 LYS NZ N 5.108 10.387 -0.735 1.00 . A A . 33 LYS NZ 1 1
4 5147 1 1 33 LYS O O 0.577 4.884 1.884 1.00 . A A . 33 LYS O 1 1
4 5148 1 1 34 LYS C C 1.373 2.837 -0.053 1.00 . A A . 34 LYS C 1 1
4 5149 1 1 34 LYS CA C 0.799 4.042 -0.794 1.00 . A A . 34 LYS CA 1 1
4 5150 1 1 34 LYS CB C 1.157 3.978 -2.282 1.00 . A A . 34 LYS CB 1 1
4 5151 1 1 34 LYS CD C 2.933 4.270 -4.048 1.00 . A A . 34 LYS CD 1 1
4 5152 1 1 34 LYS CE C 4.413 4.495 -4.293 1.00 . A A . 34 LYS CE 1 1
4 5153 1 1 34 LYS CG C 2.633 4.212 -2.559 1.00 . A A . 34 LYS CG 1 1
4 5154 1 1 34 LYS H H 1.749 5.943 -0.841 1.00 . A A . 34 LYS H 1 1
4 5155 1 1 34 LYS HA H -0.287 4.015 -0.697 1.00 . A A . 34 LYS HA 1 1
4 5156 1 1 34 LYS HB2 H 0.887 2.991 -2.660 1.00 . A A . 34 LYS HB2 1 1
4 5157 1 1 34 LYS HB3 H 0.582 4.738 -2.809 1.00 . A A . 34 LYS HB3 1 1
4 5158 1 1 34 LYS HD2 H 2.633 3.329 -4.509 1.00 . A A . 34 LYS HD2 1 1
4 5159 1 1 34 LYS HD3 H 2.368 5.089 -4.494 1.00 . A A . 34 LYS HD3 1 1
4 5160 1 1 34 LYS HE2 H 4.726 5.388 -3.754 1.00 . A A . 34 LYS HE2 1 1
4 5161 1 1 34 LYS HE3 H 4.966 3.636 -3.916 1.00 . A A . 34 LYS HE3 1 1
4 5162 1 1 34 LYS HG2 H 2.930 5.156 -2.104 1.00 . A A . 34 LYS HG2 1 1
4 5163 1 1 34 LYS HG3 H 3.208 3.398 -2.116 1.00 . A A . 34 LYS HG3 1 1
4 5164 1 1 34 LYS HZ1 H 4.226 5.472 -6.092 1.00 . A A . 34 LYS HZ1 1 1
4 5165 1 1 34 LYS HZ2 H 5.721 4.818 -5.854 1.00 . A A . 34 LYS HZ2 1 1
4 5166 1 1 34 LYS HZ3 H 4.449 3.845 -6.242 1.00 . A A . 34 LYS HZ3 1 1
4 5167 1 1 34 LYS N N 1.271 5.299 -0.227 1.00 . A A . 34 LYS N 1 1
4 5168 1 1 34 LYS NZ N 4.728 4.672 -5.735 1.00 . A A . 34 LYS NZ 1 1
4 5169 1 1 34 LYS O O 2.590 2.707 0.122 1.00 . A A . 34 LYS O 1 1
4 5170 1 1 35 ALA C C 0.109 -0.435 0.576 1.00 . A A . 35 ALA C 1 1
4 5171 1 1 35 ALA CA C 0.883 0.764 1.097 1.00 . A A . 35 ALA CA 1 1
4 5172 1 1 35 ALA CB C 0.660 0.933 2.593 1.00 . A A . 35 ALA CB 1 1
4 5173 1 1 35 ALA H H -0.498 2.131 0.235 1.00 . A A . 35 ALA H 1 1
4 5174 1 1 35 ALA HA H 1.945 0.596 0.921 1.00 . A A . 35 ALA HA 1 1
4 5175 1 1 35 ALA HB1 H 0.983 0.033 3.117 1.00 . A A . 35 ALA HB1 1 1
4 5176 1 1 35 ALA HB2 H 1.236 1.786 2.951 1.00 . A A . 35 ALA HB2 1 1
4 5177 1 1 35 ALA HB3 H -0.399 1.103 2.785 1.00 . A A . 35 ALA HB3 1 1
4 5178 1 1 35 ALA N N 0.487 1.966 0.388 1.00 . A A . 35 ALA N 1 1
4 5179 1 1 35 ALA O O -1.124 -0.453 0.601 1.00 . A A . 35 ALA O 1 1
4 5180 1 1 36 VAL C C -0.141 -3.532 0.774 1.00 . A A . 36 VAL C 1 1
4 5181 1 1 36 VAL CA C 0.210 -2.640 -0.403 1.00 . A A . 36 VAL CA 1 1
4 5182 1 1 36 VAL CB C 1.116 -3.417 -1.380 1.00 . A A . 36 VAL CB 1 1
4 5183 1 1 36 VAL CG1 C 0.350 -4.558 -2.030 1.00 . A A . 36 VAL CG1 1 1
4 5184 1 1 36 VAL CG2 C 1.692 -2.483 -2.434 1.00 . A A . 36 VAL CG2 1 1
4 5185 1 1 36 VAL H H 1.840 -1.345 0.039 1.00 . A A . 36 VAL H 1 1
4 5186 1 1 36 VAL HA H -0.706 -2.366 -0.926 1.00 . A A . 36 VAL HA 1 1
4 5187 1 1 36 VAL HB H 1.944 -3.842 -0.812 1.00 . A A . 36 VAL HB 1 1
4 5188 1 1 36 VAL HG11 H 1.009 -5.111 -2.699 1.00 . A A . 36 VAL HG11 1 1
4 5189 1 1 36 VAL HG12 H -0.026 -5.229 -1.257 1.00 . A A . 36 VAL HG12 1 1
4 5190 1 1 36 VAL HG13 H -0.488 -4.154 -2.600 1.00 . A A . 36 VAL HG13 1 1
4 5191 1 1 36 VAL HG21 H 2.261 -1.692 -1.944 1.00 . A A . 36 VAL HG21 1 1
4 5192 1 1 36 VAL HG22 H 2.347 -3.041 -3.102 1.00 . A A . 36 VAL HG22 1 1
4 5193 1 1 36 VAL HG23 H 0.878 -2.041 -3.010 1.00 . A A . 36 VAL HG23 1 1
4 5194 1 1 36 VAL N N 0.835 -1.425 0.083 1.00 . A A . 36 VAL N 1 1
4 5195 1 1 36 VAL O O 0.737 -3.966 1.518 1.00 . A A . 36 VAL O 1 1
4 5196 1 1 37 SER C C -1.422 -5.984 2.024 1.00 . A A . 37 SER C 1 1
4 5197 1 1 37 SER CA C -1.927 -4.543 2.064 1.00 . A A . 37 SER CA 1 1
4 5198 1 1 37 SER CB C -3.456 -4.520 2.063 1.00 . A A . 37 SER CB 1 1
4 5199 1 1 37 SER H H -2.091 -3.421 0.269 1.00 . A A . 37 SER H 1 1
4 5200 1 1 37 SER HA H -1.570 -4.078 2.983 1.00 . A A . 37 SER HA 1 1
4 5201 1 1 37 SER HB2 H -3.798 -3.490 2.156 1.00 . A A . 37 SER HB2 1 1
4 5202 1 1 37 SER HB3 H -3.819 -4.941 1.125 1.00 . A A . 37 SER HB3 1 1
4 5203 1 1 37 SER HG H -4.938 -5.242 3.109 1.00 . A A . 37 SER HG 1 1
4 5204 1 1 37 SER N N -1.425 -3.775 0.940 1.00 . A A . 37 SER N 1 1
4 5205 1 1 37 SER O O -1.427 -6.628 0.973 1.00 . A A . 37 SER O 1 1
4 5206 1 1 37 SER OG O -3.978 -5.277 3.140 1.00 . A A . 37 SER OG 1 1
4 5207 1 1 38 ASP C C -1.754 -8.811 3.249 1.00 . A A . 38 ASP C 1 1
4 5208 1 1 38 ASP CA C -0.549 -7.871 3.281 1.00 . A A . 38 ASP CA 1 1
4 5209 1 1 38 ASP CB C 0.269 -8.089 4.561 1.00 . A A . 38 ASP CB 1 1
4 5210 1 1 38 ASP CG C -0.575 -8.026 5.815 1.00 . A A . 38 ASP CG 1 1
4 5211 1 1 38 ASP H H -0.983 -5.915 4.008 1.00 . A A . 38 ASP H 1 1
4 5212 1 1 38 ASP HA H 0.087 -8.090 2.423 1.00 . A A . 38 ASP HA 1 1
4 5213 1 1 38 ASP HB2 H 0.745 -9.068 4.509 1.00 . A A . 38 ASP HB2 1 1
4 5214 1 1 38 ASP HB3 H 1.038 -7.319 4.619 1.00 . A A . 38 ASP HB3 1 1
4 5215 1 1 38 ASP HD2 H -1.373 -6.950 7.105 1.00 . A A . 38 ASP HD2 1 1
4 5216 1 1 38 ASP N N -0.998 -6.491 3.178 1.00 . A A . 38 ASP N 1 1
4 5217 1 1 38 ASP O O -1.604 -10.029 3.196 1.00 . A A . 38 ASP O 1 1
4 5218 1 1 38 ASP OD1 O -0.981 -9.095 6.313 1.00 . A A . 38 ASP OD1 1 1
4 5219 1 1 38 ASP OD2 O -0.835 -6.911 6.311 1.00 . A A . 38 ASP OD2 1 1
4 5220 1 1 39 ARG C C -4.354 -9.477 1.680 1.00 . A A . 39 ARG C 1 1
4 5221 1 1 39 ARG CA C -4.187 -9.003 3.124 1.00 . A A . 39 ARG CA 1 1
4 5222 1 1 39 ARG CB C -5.394 -8.157 3.553 1.00 . A A . 39 ARG CB 1 1
4 5223 1 1 39 ARG CD C -6.289 -6.566 5.293 1.00 . A A . 39 ARG CD 1 1
4 5224 1 1 39 ARG CG C -5.316 -7.696 5.000 1.00 . A A . 39 ARG CG 1 1
4 5225 1 1 39 ARG CZ C -8.724 -6.159 5.317 1.00 . A A . 39 ARG CZ 1 1
4 5226 1 1 39 ARG H H -3.025 -7.228 3.348 1.00 . A A . 39 ARG H 1 1
4 5227 1 1 39 ARG HA H -4.122 -9.874 3.776 1.00 . A A . 39 ARG HA 1 1
4 5228 1 1 39 ARG HB2 H -5.447 -7.277 2.911 1.00 . A A . 39 ARG HB2 1 1
4 5229 1 1 39 ARG HB3 H -6.298 -8.753 3.426 1.00 . A A . 39 ARG HB3 1 1
4 5230 1 1 39 ARG HD2 H -6.035 -6.130 6.259 1.00 . A A . 39 ARG HD2 1 1
4 5231 1 1 39 ARG HD3 H -6.185 -5.807 4.519 1.00 . A A . 39 ARG HD3 1 1
4 5232 1 1 39 ARG HE H -7.863 -7.996 5.375 1.00 . A A . 39 ARG HE 1 1
4 5233 1 1 39 ARG HG2 H -5.552 -8.540 5.650 1.00 . A A . 39 ARG HG2 1 1
4 5234 1 1 39 ARG HG3 H -4.303 -7.350 5.205 1.00 . A A . 39 ARG HG3 1 1
4 5235 1 1 39 ARG HH11 H -7.586 -4.511 4.997 1.00 . A A . 39 ARG HH11 1 1
4 5236 1 1 39 ARG HH12 H -9.308 -4.227 5.102 1.00 . A A . 39 ARG HH12 1 1
4 5237 1 1 39 ARG HH21 H -10.124 -7.596 5.590 1.00 . A A . 39 ARG HH21 1 1
4 5238 1 1 39 ARG HH22 H -10.739 -5.967 5.437 1.00 . A A . 39 ARG HH22 1 1
4 5239 1 1 39 ARG N N -2.954 -8.230 3.253 1.00 . A A . 39 ARG N 1 1
4 5240 1 1 39 ARG NE N -7.686 -7.002 5.333 1.00 . A A . 39 ARG NE 1 1
4 5241 1 1 39 ARG NH1 N -8.524 -4.863 5.123 1.00 . A A . 39 ARG NH1 1 1
4 5242 1 1 39 ARG NH2 N -9.959 -6.608 5.459 1.00 . A A . 39 ARG NH2 1 1
4 5243 1 1 39 ARG O O -5.291 -10.205 1.353 1.00 . A A . 39 ARG O 1 1
4 5244 1 1 40 LEU C C -2.488 -10.682 -0.741 1.00 . A A . 40 LEU C 1 1
4 5245 1 1 40 LEU CA C -3.415 -9.478 -0.572 1.00 . A A . 40 LEU CA 1 1
4 5246 1 1 40 LEU CB C -2.952 -8.330 -1.475 1.00 . A A . 40 LEU CB 1 1
4 5247 1 1 40 LEU CD1 C -3.199 -5.972 -2.287 1.00 . A A . 40 LEU CD1 1 1
4 5248 1 1 40 LEU CD2 C -5.235 -7.345 -1.829 1.00 . A A . 40 LEU CD2 1 1
4 5249 1 1 40 LEU CG C -3.802 -7.057 -1.410 1.00 . A A . 40 LEU CG 1 1
4 5250 1 1 40 LEU H H -2.727 -8.394 1.126 1.00 . A A . 40 LEU H 1 1
4 5251 1 1 40 LEU HA H -4.425 -9.769 -0.861 1.00 . A A . 40 LEU HA 1 1
4 5252 1 1 40 LEU HB2 H -1.933 -8.069 -1.190 1.00 . A A . 40 LEU HB2 1 1
4 5253 1 1 40 LEU HB3 H -2.961 -8.688 -2.504 1.00 . A A . 40 LEU HB3 1 1
4 5254 1 1 40 LEU HD11 H -3.800 -5.065 -2.216 1.00 . A A . 40 LEU HD11 1 1
4 5255 1 1 40 LEU HD12 H -2.183 -5.760 -1.954 1.00 . A A . 40 LEU HD12 1 1
4 5256 1 1 40 LEU HD13 H -3.179 -6.313 -3.322 1.00 . A A . 40 LEU HD13 1 1
4 5257 1 1 40 LEU HD21 H -5.659 -8.107 -1.173 1.00 . A A . 40 LEU HD21 1 1
4 5258 1 1 40 LEU HD22 H -5.832 -6.436 -1.757 1.00 . A A . 40 LEU HD22 1 1
4 5259 1 1 40 LEU HD23 H -5.247 -7.705 -2.857 1.00 . A A . 40 LEU HD23 1 1
4 5260 1 1 40 LEU HG H -3.811 -6.701 -0.379 1.00 . A A . 40 LEU HG 1 1
4 5261 1 1 40 LEU N N -3.436 -9.044 0.817 1.00 . A A . 40 LEU N 1 1
4 5262 1 1 40 LEU O O -2.474 -11.329 -1.791 1.00 . A A . 40 LEU O 1 1
4 5263 1 1 41 ILE C C -1.530 -13.417 0.255 1.00 . A A . 41 ILE C 1 1
4 5264 1 1 41 ILE CA C -0.785 -12.093 0.281 1.00 . A A . 41 ILE CA 1 1
4 5265 1 1 41 ILE CB C 0.174 -12.054 1.493 1.00 . A A . 41 ILE CB 1 1
4 5266 1 1 41 ILE CD1 C 1.890 -10.658 0.217 1.00 . A A . 41 ILE CD1 1 1
4 5267 1 1 41 ILE CG1 C 1.028 -10.784 1.457 1.00 . A A . 41 ILE CG1 1 1
4 5268 1 1 41 ILE CG2 C 1.060 -13.292 1.526 1.00 . A A . 41 ILE CG2 1 1
4 5269 1 1 41 ILE H H -1.795 -10.431 1.151 1.00 . A A . 41 ILE H 1 1
4 5270 1 1 41 ILE HA H -0.191 -12.011 -0.628 1.00 . A A . 41 ILE HA 1 1
4 5271 1 1 41 ILE HB H -0.427 -12.040 2.403 1.00 . A A . 41 ILE HB 1 1
4 5272 1 1 41 ILE HD11 H 1.251 -10.647 -0.665 1.00 . A A . 41 ILE HD11 1 1
4 5273 1 1 41 ILE HD12 H 2.472 -9.738 0.248 1.00 . A A . 41 ILE HD12 1 1
4 5274 1 1 41 ILE HD13 H 2.570 -11.509 0.164 1.00 . A A . 41 ILE HD13 1 1
4 5275 1 1 41 ILE HG12 H 0.364 -9.922 1.502 1.00 . A A . 41 ILE HG12 1 1
4 5276 1 1 41 ILE HG13 H 1.681 -10.786 2.330 1.00 . A A . 41 ILE HG13 1 1
4 5277 1 1 41 ILE HG21 H 1.712 -13.257 2.398 1.00 . A A . 41 ILE HG21 1 1
4 5278 1 1 41 ILE HG22 H 0.435 -14.184 1.578 1.00 . A A . 41 ILE HG22 1 1
4 5279 1 1 41 ILE HG23 H 1.667 -13.327 0.622 1.00 . A A . 41 ILE HG23 1 1
4 5280 1 1 41 ILE N N -1.726 -10.982 0.307 1.00 . A A . 41 ILE N 1 1
4 5281 1 1 41 ILE O O -2.365 -13.695 1.117 1.00 . A A . 41 ILE O 1 1
4 5282 1 1 42 GLY C C -3.137 -15.413 -1.765 1.00 . A A . 42 GLY C 1 1
4 5283 1 1 42 GLY CA C -1.898 -15.496 -0.902 1.00 . A A . 42 GLY CA 1 1
4 5284 1 1 42 GLY H H -0.575 -13.933 -1.462 1.00 . A A . 42 GLY H 1 1
4 5285 1 1 42 GLY HA2 H -1.198 -16.200 -1.354 1.00 . A A . 42 GLY HA2 1 1
4 5286 1 1 42 GLY HA3 H -2.180 -15.856 0.089 1.00 . A A . 42 GLY HA3 1 1
4 5287 1 1 42 GLY N N -1.249 -14.214 -0.766 1.00 . A A . 42 GLY N 1 1
4 5288 1 1 42 GLY O O -3.795 -16.422 -2.017 1.00 . A A . 42 GLY O 1 1
4 5289 1 1 43 ARG C C -4.232 -14.033 -4.545 1.00 . A A . 43 ARG C 1 1
4 5290 1 1 43 ARG CA C -4.620 -14.013 -3.074 1.00 . A A . 43 ARG CA 1 1
4 5291 1 1 43 ARG CB C -5.337 -12.706 -2.742 1.00 . A A . 43 ARG CB 1 1
4 5292 1 1 43 ARG CD C -7.031 -11.615 -1.244 1.00 . A A . 43 ARG CD 1 1
4 5293 1 1 43 ARG CG C -5.987 -12.710 -1.368 1.00 . A A . 43 ARG CG 1 1
4 5294 1 1 43 ARG CZ C -9.151 -10.959 -2.333 1.00 . A A . 43 ARG CZ 1 1
4 5295 1 1 43 ARG H H -2.891 -13.410 -1.983 1.00 . A A . 43 ARG H 1 1
4 5296 1 1 43 ARG HA H -5.310 -14.836 -2.890 1.00 . A A . 43 ARG HA 1 1
4 5297 1 1 43 ARG HB2 H -4.611 -11.894 -2.779 1.00 . A A . 43 ARG HB2 1 1
4 5298 1 1 43 ARG HB3 H -6.111 -12.536 -3.489 1.00 . A A . 43 ARG HB3 1 1
4 5299 1 1 43 ARG HD2 H -7.467 -11.653 -0.246 1.00 . A A . 43 ARG HD2 1 1
4 5300 1 1 43 ARG HD3 H -6.548 -10.648 -1.388 1.00 . A A . 43 ARG HD3 1 1
4 5301 1 1 43 ARG HE H -8.018 -12.541 -2.882 1.00 . A A . 43 ARG HE 1 1
4 5302 1 1 43 ARG HG2 H -6.467 -13.676 -1.206 1.00 . A A . 43 ARG HG2 1 1
4 5303 1 1 43 ARG HG3 H -5.219 -12.554 -0.611 1.00 . A A . 43 ARG HG3 1 1
4 5304 1 1 43 ARG HH11 H -8.601 -9.775 -0.777 1.00 . A A . 43 ARG HH11 1 1
4 5305 1 1 43 ARG HH12 H -10.096 -9.330 -1.567 1.00 . A A . 43 ARG HH12 1 1
4 5306 1 1 43 ARG HH21 H -9.965 -11.949 -3.904 1.00 . A A . 43 ARG HH21 1 1
4 5307 1 1 43 ARG HH22 H -10.867 -10.561 -3.337 1.00 . A A . 43 ARG HH22 1 1
4 5308 1 1 43 ARG N N -3.457 -14.210 -2.223 1.00 . A A . 43 ARG N 1 1
4 5309 1 1 43 ARG NE N -8.096 -11.769 -2.236 1.00 . A A . 43 ARG NE 1 1
4 5310 1 1 43 ARG NH1 N -9.294 -9.940 -1.492 1.00 . A A . 43 ARG NH1 1 1
4 5311 1 1 43 ARG NH2 N -10.066 -11.173 -3.265 1.00 . A A . 43 ARG NH2 1 1
4 5312 1 1 43 ARG O O -3.050 -13.941 -4.891 1.00 . A A . 43 ARG O 1 1
4 5313 1 1 44 LYS C C -5.058 -12.913 -7.513 1.00 . A A . 44 LYS C 1 1
4 5314 1 1 44 LYS CA C -5.027 -14.271 -6.819 1.00 . A A . 44 LYS CA 1 1
4 5315 1 1 44 LYS CB C -6.120 -15.154 -7.397 1.00 . A A . 44 LYS CB 1 1
4 5316 1 1 44 LYS CD C -7.061 -17.455 -7.742 1.00 . A A . 44 LYS CD 1 1
4 5317 1 1 44 LYS CE C -6.944 -17.380 -9.257 1.00 . A A . 44 LYS CE 1 1
4 5318 1 1 44 LYS CG C -5.981 -16.631 -7.058 1.00 . A A . 44 LYS CG 1 1
4 5319 1 1 44 LYS H H -6.184 -14.172 -5.058 1.00 . A A . 44 LYS H 1 1
4 5320 1 1 44 LYS HA H -4.057 -14.734 -6.994 1.00 . A A . 44 LYS HA 1 1
4 5321 1 1 44 LYS HB2 H -7.079 -14.806 -7.012 1.00 . A A . 44 LYS HB2 1 1
4 5322 1 1 44 LYS HB3 H -6.104 -15.051 -8.481 1.00 . A A . 44 LYS HB3 1 1
4 5323 1 1 44 LYS HD2 H -6.964 -18.495 -7.430 1.00 . A A . 44 LYS HD2 1 1
4 5324 1 1 44 LYS HD3 H -8.039 -17.076 -7.442 1.00 . A A . 44 LYS HD3 1 1
4 5325 1 1 44 LYS HE2 H -6.880 -16.334 -9.554 1.00 . A A . 44 LYS HE2 1 1
4 5326 1 1 44 LYS HE3 H -6.036 -17.897 -9.566 1.00 . A A . 44 LYS HE3 1 1
4 5327 1 1 44 LYS HG2 H -5.004 -16.982 -7.390 1.00 . A A . 44 LYS HG2 1 1
4 5328 1 1 44 LYS HG3 H -6.066 -16.759 -5.979 1.00 . A A . 44 LYS HG3 1 1
4 5329 1 1 44 LYS HZ1 H -8.954 -17.527 -9.663 1.00 . A A . 44 LYS HZ1 1 1
4 5330 1 1 44 LYS HZ2 H -7.996 -17.936 -10.939 1.00 . A A . 44 LYS HZ2 1 1
4 5331 1 1 44 LYS HZ3 H -8.170 -18.977 -9.674 1.00 . A A . 44 LYS HZ3 1 1
4 5332 1 1 44 LYS N N -5.235 -14.156 -5.402 1.00 . A A . 44 LYS N 1 1
4 5333 1 1 44 LYS NZ N -8.108 -18.004 -9.938 1.00 . A A . 44 LYS NZ 1 1
4 5334 1 1 44 LYS O O -5.659 -11.957 -7.023 1.00 . A A . 44 LYS O 1 1
4 5335 1 1 45 GLY C C -4.366 -12.093 -10.960 1.00 . A A . 45 GLY C 1 1
4 5336 1 1 45 GLY CA C -4.447 -11.686 -9.507 1.00 . A A . 45 GLY CA 1 1
4 5337 1 1 45 GLY H H -3.860 -13.649 -8.966 1.00 . A A . 45 GLY H 1 1
4 5338 1 1 45 GLY HA2 H -5.380 -11.148 -9.334 1.00 . A A . 45 GLY HA2 1 1
4 5339 1 1 45 GLY HA3 H -3.605 -11.037 -9.267 1.00 . A A . 45 GLY HA3 1 1
4 5340 1 1 45 GLY N N -4.407 -12.856 -8.662 1.00 . A A . 45 GLY N 1 1
4 5341 1 1 45 GLY O O -4.051 -13.243 -11.257 1.00 . A A . 45 GLY O 1 1
4 5342 1 1 46 VAL C C -3.487 -10.689 -13.968 1.00 . A A . 46 VAL C 1 1
4 5343 1 1 46 VAL CA C -4.611 -11.472 -13.289 1.00 . A A . 46 VAL CA 1 1
4 5344 1 1 46 VAL CB C -5.972 -11.164 -13.968 1.00 . A A . 46 VAL CB 1 1
4 5345 1 1 46 VAL CG1 C -6.321 -9.687 -13.864 1.00 . A A . 46 VAL CG1 1 1
4 5346 1 1 46 VAL CG2 C -5.980 -11.617 -15.422 1.00 . A A . 46 VAL CG2 1 1
4 5347 1 1 46 VAL H H -4.899 -10.242 -11.568 1.00 . A A . 46 VAL H 1 1
4 5348 1 1 46 VAL HA H -4.407 -12.537 -13.405 1.00 . A A . 46 VAL HA 1 1
4 5349 1 1 46 VAL HB H -6.742 -11.726 -13.439 1.00 . A A . 46 VAL HB 1 1
4 5350 1 1 46 VAL HG11 H -7.294 -9.500 -14.318 1.00 . A A . 46 VAL HG11 1 1
4 5351 1 1 46 VAL HG12 H -6.352 -9.396 -12.814 1.00 . A A . 46 VAL HG12 1 1
4 5352 1 1 46 VAL HG13 H -5.563 -9.099 -14.382 1.00 . A A . 46 VAL HG13 1 1
4 5353 1 1 46 VAL HG21 H -5.772 -12.686 -15.468 1.00 . A A . 46 VAL HG21 1 1
4 5354 1 1 46 VAL HG22 H -6.956 -11.420 -15.868 1.00 . A A . 46 VAL HG22 1 1
4 5355 1 1 46 VAL HG23 H -5.214 -11.073 -15.974 1.00 . A A . 46 VAL HG23 1 1
4 5356 1 1 46 VAL N N -4.649 -11.176 -11.860 1.00 . A A . 46 VAL N 1 1
4 5357 1 1 46 VAL O O -3.194 -9.555 -13.586 1.00 . A A . 46 VAL O 1 1
4 5358 1 1 47 VAL C C -2.235 -9.789 -16.787 1.00 . A A . 47 VAL C 1 1
4 5359 1 1 47 VAL CA C -1.736 -10.678 -15.654 1.00 . A A . 47 VAL CA 1 1
4 5360 1 1 47 VAL CB C -0.760 -11.729 -16.222 1.00 . A A . 47 VAL CB 1 1
4 5361 1 1 47 VAL CG1 C 0.452 -11.056 -16.841 1.00 . A A . 47 VAL CG1 1 1
4 5362 1 1 47 VAL CG2 C -0.331 -12.709 -15.141 1.00 . A A . 47 VAL CG2 1 1
4 5363 1 1 47 VAL H H -3.133 -12.233 -15.233 1.00 . A A . 47 VAL H 1 1
4 5364 1 1 47 VAL HA H -1.196 -10.058 -14.937 1.00 . A A . 47 VAL HA 1 1
4 5365 1 1 47 VAL HB H -1.277 -12.287 -17.003 1.00 . A A . 47 VAL HB 1 1
4 5366 1 1 47 VAL HG11 H 1.120 -11.809 -17.258 1.00 . A A . 47 VAL HG11 1 1
4 5367 1 1 47 VAL HG12 H 0.128 -10.382 -17.633 1.00 . A A . 47 VAL HG12 1 1
4 5368 1 1 47 VAL HG13 H 0.981 -10.488 -16.075 1.00 . A A . 47 VAL HG13 1 1
4 5369 1 1 47 VAL HG21 H -1.212 -13.204 -14.731 1.00 . A A . 47 VAL HG21 1 1
4 5370 1 1 47 VAL HG22 H 0.339 -13.457 -15.564 1.00 . A A . 47 VAL HG22 1 1
4 5371 1 1 47 VAL HG23 H 0.185 -12.170 -14.347 1.00 . A A . 47 VAL HG23 1 1
4 5372 1 1 47 VAL N N -2.849 -11.305 -14.953 1.00 . A A . 47 VAL N 1 1
4 5373 1 1 47 VAL O O -2.788 -10.273 -17.778 1.00 . A A . 47 VAL O 1 1
4 5374 1 1 48 MET C C -1.370 -7.254 -18.646 1.00 . A A . 48 MET C 1 1
4 5375 1 1 48 MET CA C -2.469 -7.514 -17.621 1.00 . A A . 48 MET CA 1 1
4 5376 1 1 48 MET CB C -2.849 -6.202 -16.932 1.00 . A A . 48 MET CB 1 1
4 5377 1 1 48 MET CE C -5.858 -5.459 -17.728 1.00 . A A . 48 MET CE 1 1
4 5378 1 1 48 MET CG C -3.965 -6.342 -15.907 1.00 . A A . 48 MET CG 1 1
4 5379 1 1 48 MET H H -1.550 -8.152 -15.811 1.00 . A A . 48 MET H 1 1
4 5380 1 1 48 MET HA H -3.345 -7.912 -18.134 1.00 . A A . 48 MET HA 1 1
4 5381 1 1 48 MET HB2 H -1.966 -5.812 -16.426 1.00 . A A . 48 MET HB2 1 1
4 5382 1 1 48 MET HB3 H -3.173 -5.496 -17.696 1.00 . A A . 48 MET HB3 1 1
4 5383 1 1 48 MET HE1 H -5.048 -5.373 -18.451 1.00 . A A . 48 MET HE1 1 1
4 5384 1 1 48 MET HE2 H -6.799 -5.613 -18.256 1.00 . A A . 48 MET HE2 1 1
4 5385 1 1 48 MET HE3 H -5.921 -4.542 -17.142 1.00 . A A . 48 MET HE3 1 1
4 5386 1 1 48 MET HG2 H -3.670 -7.086 -15.166 1.00 . A A . 48 MET HG2 1 1
4 5387 1 1 48 MET HG3 H -4.102 -5.385 -15.403 1.00 . A A . 48 MET HG3 1 1
4 5388 1 1 48 MET N N -2.027 -8.488 -16.635 1.00 . A A . 48 MET N 1 1
4 5389 1 1 48 MET O O -1.644 -7.012 -19.822 1.00 . A A . 48 MET O 1 1
4 5390 1 1 48 MET SD S -5.536 -6.843 -16.635 1.00 . A A . 48 MET SD 1 1
4 5391 1 1 49 GLU C C 2.069 -8.153 -18.846 1.00 . A A . 49 GLU C 1 1
4 5392 1 1 49 GLU CA C 1.018 -7.069 -19.060 1.00 . A A . 49 GLU CA 1 1
4 5393 1 1 49 GLU CB C 1.617 -5.683 -18.800 1.00 . A A . 49 GLU CB 1 1
4 5394 1 1 49 GLU CD C 2.341 -5.425 -21.203 1.00 . A A . 49 GLU CD 1 1
4 5395 1 1 49 GLU CG C 2.749 -5.319 -19.748 1.00 . A A . 49 GLU CG 1 1
4 5396 1 1 49 GLU H H 0.043 -7.488 -17.212 1.00 . A A . 49 GLU H 1 1
4 5397 1 1 49 GLU HA H 0.679 -7.113 -20.095 1.00 . A A . 49 GLU HA 1 1
4 5398 1 1 49 GLU HB2 H 0.826 -4.941 -18.907 1.00 . A A . 49 GLU HB2 1 1
4 5399 1 1 49 GLU HB3 H 2.000 -5.659 -17.781 1.00 . A A . 49 GLU HB3 1 1
4 5400 1 1 49 GLU HE2 H 1.465 -4.626 -22.637 1.00 . A A . 49 GLU HE2 1 1
4 5401 1 1 49 GLU HG2 H 3.061 -4.294 -19.545 1.00 . A A . 49 GLU HG2 1 1
4 5402 1 1 49 GLU HG3 H 3.587 -5.991 -19.568 1.00 . A A . 49 GLU HG3 1 1
4 5403 1 1 49 GLU N N -0.126 -7.295 -18.189 1.00 . A A . 49 GLU N 1 1
4 5404 1 1 49 GLU O O 2.234 -8.643 -17.729 1.00 . A A . 49 GLU O 1 1
4 5405 1 1 49 GLU OE1 O 2.654 -6.452 -21.838 1.00 . A A . 49 GLU OE1 1 1
4 5406 1 1 49 GLU OE2 O 1.693 -4.488 -21.715 1.00 . A A . 49 GLU OE2 1 1
4 5407 1 1 50 ALA C C 4.867 -9.268 -18.864 1.00 . A A . 50 ALA C 1 1
4 5408 1 1 50 ALA CA C 3.770 -9.573 -19.878 1.00 . A A . 50 ALA CA 1 1
4 5409 1 1 50 ALA CB C 4.368 -9.781 -21.262 1.00 . A A . 50 ALA CB 1 1
4 5410 1 1 50 ALA H H 2.622 -8.030 -20.792 1.00 . A A . 50 ALA H 1 1
4 5411 1 1 50 ALA HA H 3.269 -10.493 -19.575 1.00 . A A . 50 ALA HA 1 1
4 5412 1 1 50 ALA HB1 H 5.087 -10.600 -21.233 1.00 . A A . 50 ALA HB1 1 1
4 5413 1 1 50 ALA HB2 H 3.573 -10.024 -21.967 1.00 . A A . 50 ALA HB2 1 1
4 5414 1 1 50 ALA HB3 H 4.871 -8.869 -21.581 1.00 . A A . 50 ALA HB3 1 1
4 5415 1 1 50 ALA N N 2.775 -8.508 -19.916 1.00 . A A . 50 ALA N 1 1
4 5416 1 1 50 ALA O O 5.364 -8.141 -18.790 1.00 . A A . 50 ALA O 1 1
4 5417 1 1 51 ILE C C 7.462 -10.929 -17.314 1.00 . A A . 51 ILE C 1 1
4 5418 1 1 51 ILE CA C 6.206 -10.118 -17.021 1.00 . A A . 51 ILE CA 1 1
4 5419 1 1 51 ILE CB C 5.623 -10.560 -15.656 1.00 . A A . 51 ILE CB 1 1
4 5420 1 1 51 ILE CD1 C 3.646 -10.236 -14.079 1.00 . A A . 51 ILE CD1 1 1
4 5421 1 1 51 ILE CG1 C 4.338 -9.785 -15.348 1.00 . A A . 51 ILE CG1 1 1
4 5422 1 1 51 ILE CG2 C 6.648 -10.363 -14.546 1.00 . A A . 51 ILE CG2 1 1
4 5423 1 1 51 ILE H H 4.822 -11.191 -18.229 1.00 . A A . 51 ILE H 1 1
4 5424 1 1 51 ILE HA H 6.474 -9.063 -16.961 1.00 . A A . 51 ILE HA 1 1
4 5425 1 1 51 ILE HB H 5.379 -11.621 -15.714 1.00 . A A . 51 ILE HB 1 1
4 5426 1 1 51 ILE HD11 H 4.321 -10.104 -13.234 1.00 . A A . 51 ILE HD11 1 1
4 5427 1 1 51 ILE HD12 H 2.742 -9.651 -13.909 1.00 . A A . 51 ILE HD12 1 1
4 5428 1 1 51 ILE HD13 H 3.379 -11.289 -14.169 1.00 . A A . 51 ILE HD13 1 1
4 5429 1 1 51 ILE HG12 H 4.588 -8.730 -15.246 1.00 . A A . 51 ILE HG12 1 1
4 5430 1 1 51 ILE HG13 H 3.648 -9.917 -16.181 1.00 . A A . 51 ILE HG13 1 1
4 5431 1 1 51 ILE HG21 H 6.231 -10.698 -13.595 1.00 . A A . 51 ILE HG21 1 1
4 5432 1 1 51 ILE HG22 H 7.543 -10.942 -14.772 1.00 . A A . 51 ILE HG22 1 1
4 5433 1 1 51 ILE HG23 H 6.907 -9.307 -14.474 1.00 . A A . 51 ILE HG23 1 1
4 5434 1 1 51 ILE N N 5.230 -10.278 -18.086 1.00 . A A . 51 ILE N 1 1
4 5435 1 1 51 ILE O O 7.386 -12.107 -17.679 1.00 . A A . 51 ILE O 1 1
4 5436 1 1 52 SER C C 10.773 -10.680 -16.096 1.00 . A A . 52 SER C 1 1
4 5437 1 1 52 SER CA C 9.887 -10.972 -17.304 1.00 . A A . 52 SER CA 1 1
4 5438 1 1 52 SER CB C 10.585 -10.544 -18.601 1.00 . A A . 52 SER CB 1 1
4 5439 1 1 52 SER H H 8.617 -9.309 -16.930 1.00 . A A . 52 SER H 1 1
4 5440 1 1 52 SER HA H 9.701 -12.045 -17.350 1.00 . A A . 52 SER HA 1 1
4 5441 1 1 52 SER HB2 H 11.602 -10.936 -18.602 1.00 . A A . 52 SER HB2 1 1
4 5442 1 1 52 SER HB3 H 10.037 -10.952 -19.450 1.00 . A A . 52 SER HB3 1 1
4 5443 1 1 52 SER HG H 11.080 -8.903 -19.542 1.00 . A A . 52 SER HG 1 1
4 5444 1 1 52 SER N N 8.613 -10.293 -17.158 1.00 . A A . 52 SER N 1 1
4 5445 1 1 52 SER O O 10.500 -9.747 -15.340 1.00 . A A . 52 SER O 1 1
4 5446 1 1 52 SER OG O 10.637 -9.132 -18.722 1.00 . A A . 52 SER OG 1 1
4 5447 1 1 53 PRO C C 13.358 -9.877 -14.765 1.00 . A A . 53 PRO C 1 1
4 5448 1 1 53 PRO CA C 12.775 -11.291 -14.788 1.00 . A A . 53 PRO CA 1 1
4 5449 1 1 53 PRO CB C 13.875 -12.316 -15.072 1.00 . A A . 53 PRO CB 1 1
4 5450 1 1 53 PRO CD C 12.155 -12.677 -16.698 1.00 . A A . 53 PRO CD 1 1
4 5451 1 1 53 PRO CG C 13.221 -13.370 -15.896 1.00 . A A . 53 PRO CG 1 1
4 5452 1 1 53 PRO HA H 12.297 -11.498 -13.831 1.00 . A A . 53 PRO HA 1 1
4 5453 1 1 53 PRO HB2 H 14.722 -11.866 -15.588 1.00 . A A . 53 PRO HB2 1 1
4 5454 1 1 53 PRO HB3 H 14.190 -12.761 -14.127 1.00 . A A . 53 PRO HB3 1 1
4 5455 1 1 53 PRO HD2 H 12.520 -12.407 -17.689 1.00 . A A . 53 PRO HD2 1 1
4 5456 1 1 53 PRO HD3 H 11.274 -13.315 -16.779 1.00 . A A . 53 PRO HD3 1 1
4 5457 1 1 53 PRO HG2 H 13.963 -13.775 -16.585 1.00 . A A . 53 PRO HG2 1 1
4 5458 1 1 53 PRO HG3 H 12.801 -14.160 -15.274 1.00 . A A . 53 PRO HG3 1 1
4 5459 1 1 53 PRO N N 11.826 -11.489 -15.889 1.00 . A A . 53 PRO N 1 1
4 5460 1 1 53 PRO O O 13.482 -9.267 -13.707 1.00 . A A . 53 PRO O 1 1
4 5461 1 1 54 GLN C C 13.220 -6.962 -16.090 1.00 . A A . 54 GLN C 1 1
4 5462 1 1 54 GLN CA C 14.299 -8.037 -16.046 1.00 . A A . 54 GLN CA 1 1
4 5463 1 1 54 GLN CB C 15.185 -7.920 -17.294 1.00 . A A . 54 GLN CB 1 1
4 5464 1 1 54 GLN CD C 16.014 -10.209 -18.009 1.00 . A A . 54 GLN CD 1 1
4 5465 1 1 54 GLN CG C 16.352 -8.898 -17.325 1.00 . A A . 54 GLN CG 1 1
4 5466 1 1 54 GLN H H 13.571 -9.899 -16.784 1.00 . A A . 54 GLN H 1 1
4 5467 1 1 54 GLN HA H 14.918 -7.872 -15.165 1.00 . A A . 54 GLN HA 1 1
4 5468 1 1 54 GLN HB2 H 14.566 -8.100 -18.171 1.00 . A A . 54 GLN HB2 1 1
4 5469 1 1 54 GLN HB3 H 15.587 -6.908 -17.334 1.00 . A A . 54 GLN HB3 1 1
4 5470 1 1 54 GLN HE21 H 17.941 -10.427 -18.589 1.00 . A A . 54 GLN HE21 1 1
4 5471 1 1 54 GLN HE22 H 16.854 -11.708 -19.081 1.00 . A A . 54 GLN HE22 1 1
4 5472 1 1 54 GLN HG2 H 17.182 -8.432 -17.857 1.00 . A A . 54 GLN HG2 1 1
4 5473 1 1 54 GLN HG3 H 16.657 -9.109 -16.300 1.00 . A A . 54 GLN HG3 1 1
4 5474 1 1 54 GLN N N 13.710 -9.364 -15.939 1.00 . A A . 54 GLN N 1 1
4 5475 1 1 54 GLN NE2 N 17.016 -10.830 -18.608 1.00 . A A . 54 GLN NE2 1 1
4 5476 1 1 54 GLN O O 13.299 -5.959 -15.378 1.00 . A A . 54 GLN O 1 1
4 5477 1 1 54 GLN OE1 O 14.866 -10.661 -18.004 1.00 . A A . 54 GLN OE1 1 1
4 5478 1 1 55 ASN C C 9.868 -6.624 -16.442 1.00 . A A . 55 ASN C 1 1
4 5479 1 1 55 ASN CA C 11.160 -6.177 -17.102 1.00 . A A . 55 ASN CA 1 1
4 5480 1 1 55 ASN CB C 10.932 -5.913 -18.594 1.00 . A A . 55 ASN CB 1 1
4 5481 1 1 55 ASN CG C 9.940 -4.789 -18.848 1.00 . A A . 55 ASN CG 1 1
4 5482 1 1 55 ASN H H 12.135 -8.048 -17.419 1.00 . A A . 55 ASN H 1 1
4 5483 1 1 55 ASN HA H 11.487 -5.249 -16.633 1.00 . A A . 55 ASN HA 1 1
4 5484 1 1 55 ASN HB2 H 11.884 -5.650 -19.051 1.00 . A A . 55 ASN HB2 1 1
4 5485 1 1 55 ASN HB3 H 10.552 -6.825 -19.055 1.00 . A A . 55 ASN HB3 1 1
4 5486 1 1 55 ASN HD21 H 11.437 -3.426 -18.787 1.00 . A A . 55 ASN HD21 1 1
4 5487 1 1 55 ASN HD22 H 9.837 -2.779 -19.083 1.00 . A A . 55 ASN HD22 1 1
4 5488 1 1 55 ASN N N 12.201 -7.177 -16.912 1.00 . A A . 55 ASN N 1 1
4 5489 1 1 55 ASN ND2 N 10.445 -3.568 -18.912 1.00 . A A . 55 ASN ND2 1 1
4 5490 1 1 55 ASN O O 9.171 -7.511 -16.949 1.00 . A A . 55 ASN O 1 1
4 5491 1 1 55 ASN OD1 O 8.737 -5.014 -18.996 1.00 . A A . 55 ASN OD1 1 1
4 5492 1 1 56 SER C C 7.131 -5.916 -15.331 1.00 . A A . 56 SER C 1 1
4 5493 1 1 56 SER CA C 8.366 -6.354 -14.557 1.00 . A A . 56 SER CA 1 1
4 5494 1 1 56 SER CB C 8.388 -5.672 -13.193 1.00 . A A . 56 SER CB 1 1
4 5495 1 1 56 SER H H 10.188 -5.321 -14.924 1.00 . A A . 56 SER H 1 1
4 5496 1 1 56 SER HA H 8.329 -7.434 -14.412 1.00 . A A . 56 SER HA 1 1
4 5497 1 1 56 SER HB2 H 8.215 -4.604 -13.325 1.00 . A A . 56 SER HB2 1 1
4 5498 1 1 56 SER HB3 H 7.599 -6.094 -12.570 1.00 . A A . 56 SER HB3 1 1
4 5499 1 1 56 SER HG H 9.619 -5.424 -11.697 1.00 . A A . 56 SER HG 1 1
4 5500 1 1 56 SER N N 9.569 -6.026 -15.298 1.00 . A A . 56 SER N 1 1
4 5501 1 1 56 SER O O 7.172 -4.956 -16.108 1.00 . A A . 56 SER O 1 1
4 5502 1 1 56 SER OG O 9.637 -5.863 -12.550 1.00 . A A . 56 SER OG 1 1
4 5503 1 1 57 GLY C C 3.728 -5.766 -14.964 1.00 . A A . 57 GLY C 1 1
4 5504 1 1 57 GLY CA C 4.819 -6.342 -15.837 1.00 . A A . 57 GLY CA 1 1
4 5505 1 1 57 GLY H H 6.025 -7.330 -14.392 1.00 . A A . 57 GLY H 1 1
4 5506 1 1 57 GLY HA2 H 5.042 -5.634 -16.634 1.00 . A A . 57 GLY HA2 1 1
4 5507 1 1 57 GLY HA3 H 4.464 -7.276 -16.271 1.00 . A A . 57 GLY HA3 1 1
4 5508 1 1 57 GLY N N 6.032 -6.606 -15.096 1.00 . A A . 57 GLY N 1 1
4 5509 1 1 57 GLY O O 4.006 -5.198 -13.905 1.00 . A A . 57 GLY O 1 1
4 5510 1 1 58 LEU C C 0.337 -6.450 -14.360 1.00 . A A . 58 LEU C 1 1
4 5511 1 1 58 LEU CA C 1.351 -5.368 -14.687 1.00 . A A . 58 LEU CA 1 1
4 5512 1 1 58 LEU CB C 0.685 -4.275 -15.525 1.00 . A A . 58 LEU CB 1 1
4 5513 1 1 58 LEU CD1 C 0.787 -2.031 -16.631 1.00 . A A . 58 LEU CD1 1 1
4 5514 1 1 58 LEU CD2 C 1.863 -2.365 -14.402 1.00 . A A . 58 LEU CD2 1 1
4 5515 1 1 58 LEU CG C 1.521 -3.016 -15.735 1.00 . A A . 58 LEU CG 1 1
4 5516 1 1 58 LEU H H 2.318 -6.449 -16.246 1.00 . A A . 58 LEU H 1 1
4 5517 1 1 58 LEU HA H 1.709 -4.929 -13.756 1.00 . A A . 58 LEU HA 1 1
4 5518 1 1 58 LEU HB2 H 0.456 -4.694 -16.504 1.00 . A A . 58 LEU HB2 1 1
4 5519 1 1 58 LEU HB3 H -0.240 -3.986 -15.028 1.00 . A A . 58 LEU HB3 1 1
4 5520 1 1 58 LEU HD11 H 1.402 -1.146 -16.791 1.00 . A A . 58 LEU HD11 1 1
4 5521 1 1 58 LEU HD12 H 0.576 -2.503 -17.590 1.00 . A A . 58 LEU HD12 1 1
4 5522 1 1 58 LEU HD13 H -0.149 -1.738 -16.156 1.00 . A A . 58 LEU HD13 1 1
4 5523 1 1 58 LEU HD21 H 2.412 -3.074 -13.782 1.00 . A A . 58 LEU HD21 1 1
4 5524 1 1 58 LEU HD22 H 2.478 -1.480 -14.568 1.00 . A A . 58 LEU HD22 1 1
4 5525 1 1 58 LEU HD23 H 0.943 -2.076 -13.893 1.00 . A A . 58 LEU HD23 1 1
4 5526 1 1 58 LEU HG H 2.452 -3.301 -16.226 1.00 . A A . 58 LEU HG 1 1
4 5527 1 1 58 LEU N N 2.490 -5.926 -15.398 1.00 . A A . 58 LEU N 1 1
4 5528 1 1 58 LEU O O -0.018 -7.263 -15.217 1.00 . A A . 58 LEU O 1 1
4 5529 1 1 59 VAL C C -2.280 -6.654 -12.010 1.00 . A A . 59 VAL C 1 1
4 5530 1 1 59 VAL CA C -1.146 -7.396 -12.697 1.00 . A A . 59 VAL CA 1 1
4 5531 1 1 59 VAL CB C -0.591 -8.477 -11.739 1.00 . A A . 59 VAL CB 1 1
4 5532 1 1 59 VAL CG1 C 0.400 -9.382 -12.461 1.00 . A A . 59 VAL CG1 1 1
4 5533 1 1 59 VAL CG2 C 0.038 -7.836 -10.504 1.00 . A A . 59 VAL CG2 1 1
4 5534 1 1 59 VAL H H 0.230 -5.794 -12.452 1.00 . A A . 59 VAL H 1 1
4 5535 1 1 59 VAL HA H -1.538 -7.894 -13.584 1.00 . A A . 59 VAL HA 1 1
4 5536 1 1 59 VAL HB H -1.427 -9.094 -11.407 1.00 . A A . 59 VAL HB 1 1
4 5537 1 1 59 VAL HG11 H 0.758 -10.154 -11.780 1.00 . A A . 59 VAL HG11 1 1
4 5538 1 1 59 VAL HG12 H -0.092 -9.853 -13.312 1.00 . A A . 59 VAL HG12 1 1
4 5539 1 1 59 VAL HG13 H 1.244 -8.789 -12.811 1.00 . A A . 59 VAL HG13 1 1
4 5540 1 1 59 VAL HG21 H -0.707 -7.227 -9.993 1.00 . A A . 59 VAL HG21 1 1
4 5541 1 1 59 VAL HG22 H 0.397 -8.611 -9.828 1.00 . A A . 59 VAL HG22 1 1
4 5542 1 1 59 VAL HG23 H 0.874 -7.206 -10.809 1.00 . A A . 59 VAL HG23 1 1
4 5543 1 1 59 VAL N N -0.127 -6.456 -13.126 1.00 . A A . 59 VAL N 1 1
4 5544 1 1 59 VAL O O -2.070 -5.595 -11.422 1.00 . A A . 59 VAL O 1 1
4 5545 1 1 60 LYS C C -5.092 -7.412 -10.289 1.00 . A A . 60 LYS C 1 1
4 5546 1 1 60 LYS CA C -4.626 -6.571 -11.466 1.00 . A A . 60 LYS CA 1 1
4 5547 1 1 60 LYS CB C -5.762 -6.386 -12.473 1.00 . A A . 60 LYS CB 1 1
4 5548 1 1 60 LYS CD C -7.999 -5.365 -12.996 1.00 . A A . 60 LYS CD 1 1
4 5549 1 1 60 LYS CE C -8.724 -6.678 -13.244 1.00 . A A . 60 LYS CE 1 1
4 5550 1 1 60 LYS CG C -6.898 -5.517 -11.959 1.00 . A A . 60 LYS CG 1 1
4 5551 1 1 60 LYS H H -3.614 -8.052 -12.612 1.00 . A A . 60 LYS H 1 1
4 5552 1 1 60 LYS HA H -4.326 -5.590 -11.097 1.00 . A A . 60 LYS HA 1 1
4 5553 1 1 60 LYS HB2 H -5.354 -5.923 -13.371 1.00 . A A . 60 LYS HB2 1 1
4 5554 1 1 60 LYS HB3 H -6.165 -7.368 -12.722 1.00 . A A . 60 LYS HB3 1 1
4 5555 1 1 60 LYS HD2 H -8.718 -4.626 -12.642 1.00 . A A . 60 LYS HD2 1 1
4 5556 1 1 60 LYS HD3 H -7.557 -5.023 -13.931 1.00 . A A . 60 LYS HD3 1 1
4 5557 1 1 60 LYS HE2 H -8.008 -7.412 -13.617 1.00 . A A . 60 LYS HE2 1 1
4 5558 1 1 60 LYS HE3 H -9.144 -7.034 -12.303 1.00 . A A . 60 LYS HE3 1 1
4 5559 1 1 60 LYS HG2 H -7.318 -5.977 -11.063 1.00 . A A . 60 LYS HG2 1 1
4 5560 1 1 60 LYS HG3 H -6.506 -4.531 -11.711 1.00 . A A . 60 LYS HG3 1 1
4 5561 1 1 60 LYS HZ1 H -9.442 -6.211 -15.114 1.00 . A A . 60 LYS HZ1 1 1
4 5562 1 1 60 LYS HZ2 H -10.280 -7.422 -14.374 1.00 . A A . 60 LYS HZ2 1 1
4 5563 1 1 60 LYS HZ3 H -10.496 -5.860 -13.895 1.00 . A A . 60 LYS HZ3 1 1
4 5564 1 1 60 LYS N N -3.479 -7.193 -12.099 1.00 . A A . 60 LYS N 1 1
4 5565 1 1 60 LYS NZ N -9.823 -6.532 -14.236 1.00 . A A . 60 LYS NZ 1 1
4 5566 1 1 60 LYS O O -5.476 -8.570 -10.455 1.00 . A A . 60 LYS O 1 1
4 5567 1 1 61 VAL C C -6.798 -6.965 -7.437 1.00 . A A . 61 VAL C 1 1
4 5568 1 1 61 VAL CA C -5.456 -7.515 -7.894 1.00 . A A . 61 VAL CA 1 1
4 5569 1 1 61 VAL CB C -4.416 -7.361 -6.760 1.00 . A A . 61 VAL CB 1 1
4 5570 1 1 61 VAL CG1 C -4.828 -8.170 -5.538 1.00 . A A . 61 VAL CG1 1 1
4 5571 1 1 61 VAL CG2 C -3.032 -7.780 -7.241 1.00 . A A . 61 VAL CG2 1 1
4 5572 1 1 61 VAL H H -4.702 -5.879 -9.025 1.00 . A A . 61 VAL H 1 1
4 5573 1 1 61 VAL HA H -5.566 -8.575 -8.122 1.00 . A A . 61 VAL HA 1 1
4 5574 1 1 61 VAL HB H -4.374 -6.310 -6.475 1.00 . A A . 61 VAL HB 1 1
4 5575 1 1 61 VAL HG11 H -4.096 -8.034 -4.741 1.00 . A A . 61 VAL HG11 1 1
4 5576 1 1 61 VAL HG12 H -5.806 -7.833 -5.192 1.00 . A A . 61 VAL HG12 1 1
4 5577 1 1 61 VAL HG13 H -4.880 -9.227 -5.802 1.00 . A A . 61 VAL HG13 1 1
4 5578 1 1 61 VAL HG21 H -2.745 -7.168 -8.096 1.00 . A A . 61 VAL HG21 1 1
4 5579 1 1 61 VAL HG22 H -2.306 -7.644 -6.440 1.00 . A A . 61 VAL HG22 1 1
4 5580 1 1 61 VAL HG23 H -3.053 -8.829 -7.536 1.00 . A A . 61 VAL HG23 1 1
4 5581 1 1 61 VAL N N -5.040 -6.828 -9.103 1.00 . A A . 61 VAL N 1 1
4 5582 1 1 61 VAL O O -6.890 -5.812 -7.005 1.00 . A A . 61 VAL O 1 1
4 5583 1 1 62 ASP C C -9.694 -6.306 -8.205 1.00 . A A . 62 ASP C 1 1
4 5584 1 1 62 ASP CA C -9.212 -7.404 -7.259 1.00 . A A . 62 ASP CA 1 1
4 5585 1 1 62 ASP CB C -9.362 -6.968 -5.793 1.00 . A A . 62 ASP CB 1 1
4 5586 1 1 62 ASP CG C -10.782 -6.549 -5.448 1.00 . A A . 62 ASP CG 1 1
4 5587 1 1 62 ASP H H -7.671 -8.734 -7.899 1.00 . A A . 62 ASP H 1 1
4 5588 1 1 62 ASP HA H -9.842 -8.281 -7.411 1.00 . A A . 62 ASP HA 1 1
4 5589 1 1 62 ASP HB2 H -9.078 -7.800 -5.149 1.00 . A A . 62 ASP HB2 1 1
4 5590 1 1 62 ASP HB3 H -8.694 -6.127 -5.607 1.00 . A A . 62 ASP HB3 1 1
4 5591 1 1 62 ASP HD2 H -11.929 -5.145 -5.026 1.00 . A A . 62 ASP HD2 1 1
4 5592 1 1 62 ASP N N -7.833 -7.793 -7.569 1.00 . A A . 62 ASP N 1 1
4 5593 1 1 62 ASP O O -10.380 -6.581 -9.189 1.00 . A A . 62 ASP O 1 1
4 5594 1 1 62 ASP OD1 O -11.669 -7.425 -5.364 1.00 . A A . 62 ASP OD1 1 1
4 5595 1 1 62 ASP OD2 O -11.014 -5.338 -5.243 1.00 . A A . 62 ASP OD2 1 1
4 5596 1 1 63 GLY C C -8.581 -2.985 -9.024 1.00 . A A . 63 GLY C 1 1
4 5597 1 1 63 GLY CA C -9.708 -3.963 -8.766 1.00 . A A . 63 GLY CA 1 1
4 5598 1 1 63 GLY H H -8.735 -4.889 -7.114 1.00 . A A . 63 GLY H 1 1
4 5599 1 1 63 GLY HA2 H -10.053 -4.358 -9.721 1.00 . A A . 63 GLY HA2 1 1
4 5600 1 1 63 GLY HA3 H -10.527 -3.432 -8.279 1.00 . A A . 63 GLY HA3 1 1
4 5601 1 1 63 GLY N N -9.311 -5.072 -7.924 1.00 . A A . 63 GLY N 1 1
4 5602 1 1 63 GLY O O -8.726 -2.068 -9.835 1.00 . A A . 63 GLY O 1 1
4 5603 1 1 64 GLU C C -5.230 -2.899 -9.327 1.00 . A A . 64 GLU C 1 1
4 5604 1 1 64 GLU CA C -6.332 -2.268 -8.490 1.00 . A A . 64 GLU CA 1 1
4 5605 1 1 64 GLU CB C -5.789 -1.868 -7.117 1.00 . A A . 64 GLU CB 1 1
4 5606 1 1 64 GLU CD C -6.164 -0.514 -5.017 1.00 . A A . 64 GLU CD 1 1
4 5607 1 1 64 GLU CG C -6.786 -1.097 -6.268 1.00 . A A . 64 GLU CG 1 1
4 5608 1 1 64 GLU H H -7.362 -3.971 -7.734 1.00 . A A . 64 GLU H 1 1
4 5609 1 1 64 GLU HA H -6.683 -1.369 -8.997 1.00 . A A . 64 GLU HA 1 1
4 5610 1 1 64 GLU HB2 H -5.509 -2.776 -6.580 1.00 . A A . 64 GLU HB2 1 1
4 5611 1 1 64 GLU HB3 H -4.907 -1.246 -7.263 1.00 . A A . 64 GLU HB3 1 1
4 5612 1 1 64 GLU HE2 H -5.355 0.965 -4.225 1.00 . A A . 64 GLU HE2 1 1
4 5613 1 1 64 GLU HG2 H -7.199 -0.283 -6.865 1.00 . A A . 64 GLU HG2 1 1
4 5614 1 1 64 GLU HG3 H -7.593 -1.771 -5.976 1.00 . A A . 64 GLU HG3 1 1
4 5615 1 1 64 GLU N N -7.453 -3.178 -8.354 1.00 . A A . 64 GLU N 1 1
4 5616 1 1 64 GLU O O -4.948 -4.091 -9.208 1.00 . A A . 64 GLU O 1 1
4 5617 1 1 64 GLU OE1 O -6.113 -1.216 -3.986 1.00 . A A . 64 GLU OE1 1 1
4 5618 1 1 64 GLU OE2 O -5.732 0.660 -5.054 1.00 . A A . 64 GLU OE2 1 1
4 5619 1 1 65 THR C C -2.192 -2.238 -10.437 1.00 . A A . 65 THR C 1 1
4 5620 1 1 65 THR CA C -3.551 -2.584 -11.037 1.00 . A A . 65 THR CA 1 1
4 5621 1 1 65 THR CB C -3.660 -1.984 -12.448 1.00 . A A . 65 THR CB 1 1
4 5622 1 1 65 THR CG2 C -2.722 -2.686 -13.421 1.00 . A A . 65 THR CG2 1 1
4 5623 1 1 65 THR H H -4.896 -1.133 -10.257 1.00 . A A . 65 THR H 1 1
4 5624 1 1 65 THR HA H -3.636 -3.669 -11.112 1.00 . A A . 65 THR HA 1 1
4 5625 1 1 65 THR HB H -3.392 -0.929 -12.401 1.00 . A A . 65 THR HB 1 1
4 5626 1 1 65 THR HG1 H -5.070 -1.710 -13.790 1.00 . A A . 65 THR HG1 1 1
4 5627 1 1 65 THR HG21 H -2.983 -3.744 -13.476 1.00 . A A . 65 THR HG21 1 1
4 5628 1 1 65 THR HG22 H -2.812 -2.241 -14.411 1.00 . A A . 65 THR HG22 1 1
4 5629 1 1 65 THR HG23 H -1.695 -2.584 -13.071 1.00 . A A . 65 THR HG23 1 1
4 5630 1 1 65 THR N N -4.620 -2.101 -10.185 1.00 . A A . 65 THR N 1 1
4 5631 1 1 65 THR O O -1.895 -1.071 -10.172 1.00 . A A . 65 THR O 1 1
4 5632 1 1 65 THR OG1 O -5.011 -2.103 -12.915 1.00 . A A . 65 THR OG1 1 1
4 5633 1 1 66 TRP C C 0.997 -3.657 -10.544 1.00 . A A . 66 TRP C 1 1
4 5634 1 1 66 TRP CA C -0.070 -3.098 -9.617 1.00 . A A . 66 TRP CA 1 1
4 5635 1 1 66 TRP CB C -0.008 -3.826 -8.270 1.00 . A A . 66 TRP CB 1 1
4 5636 1 1 66 TRP CD1 C -2.245 -3.907 -7.023 1.00 . A A . 66 TRP CD1 1 1
4 5637 1 1 66 TRP CD2 C -0.896 -2.242 -6.377 1.00 . A A . 66 TRP CD2 1 1
4 5638 1 1 66 TRP CE2 C -2.083 -2.176 -5.623 1.00 . A A . 66 TRP CE2 1 1
4 5639 1 1 66 TRP CE3 C 0.102 -1.290 -6.144 1.00 . A A . 66 TRP CE3 1 1
4 5640 1 1 66 TRP CG C -1.021 -3.355 -7.270 1.00 . A A . 66 TRP CG 1 1
4 5641 1 1 66 TRP CH2 C -1.303 -0.286 -4.445 1.00 . A A . 66 TRP CH2 1 1
4 5642 1 1 66 TRP CZ2 C -2.297 -1.204 -4.651 1.00 . A A . 66 TRP CZ2 1 1
4 5643 1 1 66 TRP CZ3 C -0.112 -0.324 -5.179 1.00 . A A . 66 TRP CZ3 1 1
4 5644 1 1 66 TRP H H -1.674 -4.189 -10.485 1.00 . A A . 66 TRP H 1 1
4 5645 1 1 66 TRP HA H 0.114 -2.036 -9.456 1.00 . A A . 66 TRP HA 1 1
4 5646 1 1 66 TRP HB2 H -0.163 -4.891 -8.445 1.00 . A A . 66 TRP HB2 1 1
4 5647 1 1 66 TRP HB3 H 0.987 -3.687 -7.847 1.00 . A A . 66 TRP HB3 1 1
4 5648 1 1 66 TRP HD1 H -2.648 -4.770 -7.531 1.00 . A A . 66 TRP HD1 1 1
4 5649 1 1 66 TRP HE1 H -3.809 -3.434 -5.686 1.00 . A A . 66 TRP HE1 1 1
4 5650 1 1 66 TRP HE3 H 1.022 -1.311 -6.707 1.00 . A A . 66 TRP HE3 1 1
4 5651 1 1 66 TRP HH2 H -1.442 0.484 -3.701 1.00 . A A . 66 TRP HH2 1 1
4 5652 1 1 66 TRP HZ2 H -3.214 -1.174 -4.081 1.00 . A A . 66 TRP HZ2 1 1
4 5653 1 1 66 TRP HZ3 H 0.653 0.414 -4.989 1.00 . A A . 66 TRP HZ3 1 1
4 5654 1 1 66 TRP N N -1.382 -3.259 -10.222 1.00 . A A . 66 TRP N 1 1
4 5655 1 1 66 TRP NE1 N -2.889 -3.205 -6.033 1.00 . A A . 66 TRP NE1 1 1
4 5656 1 1 66 TRP O O 0.686 -4.373 -11.497 1.00 . A A . 66 TRP O 1 1
4 5657 1 1 67 ARG C C 3.819 -5.147 -10.379 1.00 . A A . 67 ARG C 1 1
4 5658 1 1 67 ARG CA C 3.354 -3.865 -11.040 1.00 . A A . 67 ARG CA 1 1
4 5659 1 1 67 ARG CB C 4.524 -2.880 -11.122 1.00 . A A . 67 ARG CB 1 1
4 5660 1 1 67 ARG CD C 3.751 -0.788 -9.995 1.00 . A A . 67 ARG CD 1 1
4 5661 1 1 67 ARG CG C 4.116 -1.432 -11.321 1.00 . A A . 67 ARG CG 1 1
4 5662 1 1 67 ARG CZ C 2.958 1.382 -9.124 1.00 . A A . 67 ARG CZ 1 1
4 5663 1 1 67 ARG H H 2.448 -2.690 -9.516 1.00 . A A . 67 ARG H 1 1
4 5664 1 1 67 ARG HA H 3.007 -4.082 -12.050 1.00 . A A . 67 ARG HA 1 1
4 5665 1 1 67 ARG HB2 H 5.093 -2.949 -10.194 1.00 . A A . 67 ARG HB2 1 1
4 5666 1 1 67 ARG HB3 H 5.158 -3.173 -11.958 1.00 . A A . 67 ARG HB3 1 1
4 5667 1 1 67 ARG HD2 H 2.945 -1.363 -9.537 1.00 . A A . 67 ARG HD2 1 1
4 5668 1 1 67 ARG HD3 H 4.623 -0.812 -9.342 1.00 . A A . 67 ARG HD3 1 1
4 5669 1 1 67 ARG HE H 3.279 0.974 -11.081 1.00 . A A . 67 ARG HE 1 1
4 5670 1 1 67 ARG HG2 H 4.947 -0.885 -11.767 1.00 . A A . 67 ARG HG2 1 1
4 5671 1 1 67 ARG HG3 H 3.255 -1.392 -11.987 1.00 . A A . 67 ARG HG3 1 1
4 5672 1 1 67 ARG HH11 H 3.367 -0.003 -7.692 1.00 . A A . 67 ARG HH11 1 1
4 5673 1 1 67 ARG HH12 H 2.774 1.533 -7.104 1.00 . A A . 67 ARG HH12 1 1
4 5674 1 1 67 ARG HH21 H 2.477 2.964 -10.301 1.00 . A A . 67 ARG HH21 1 1
4 5675 1 1 67 ARG HH22 H 2.270 3.214 -8.582 1.00 . A A . 67 ARG HH22 1 1
4 5676 1 1 67 ARG N N 2.248 -3.328 -10.272 1.00 . A A . 67 ARG N 1 1
4 5677 1 1 67 ARG NE N 3.313 0.597 -10.144 1.00 . A A . 67 ARG NE 1 1
4 5678 1 1 67 ARG NH1 N 3.039 0.936 -7.873 1.00 . A A . 67 ARG NH1 1 1
4 5679 1 1 67 ARG NH2 N 2.535 2.618 -9.354 1.00 . A A . 67 ARG NH2 1 1
4 5680 1 1 67 ARG O O 3.690 -5.301 -9.166 1.00 . A A . 67 ARG O 1 1
4 5681 1 1 68 ALA C C 5.988 -7.903 -11.313 1.00 . A A . 68 ALA C 1 1
4 5682 1 1 68 ALA CA C 4.745 -7.355 -10.635 1.00 . A A . 68 ALA CA 1 1
4 5683 1 1 68 ALA CB C 3.591 -8.331 -10.793 1.00 . A A . 68 ALA CB 1 1
4 5684 1 1 68 ALA H H 4.556 -5.844 -12.128 1.00 . A A . 68 ALA H 1 1
4 5685 1 1 68 ALA HA H 4.958 -7.243 -9.571 1.00 . A A . 68 ALA HA 1 1
4 5686 1 1 68 ALA HB1 H 3.861 -9.298 -10.367 1.00 . A A . 68 ALA HB1 1 1
4 5687 1 1 68 ALA HB2 H 2.714 -7.942 -10.276 1.00 . A A . 68 ALA HB2 1 1
4 5688 1 1 68 ALA HB3 H 3.362 -8.455 -11.851 1.00 . A A . 68 ALA HB3 1 1
4 5689 1 1 68 ALA N N 4.377 -6.049 -11.155 1.00 . A A . 68 ALA N 1 1
4 5690 1 1 68 ALA O O 6.167 -7.746 -12.521 1.00 . A A . 68 ALA O 1 1
4 5691 1 1 69 THR C C 8.005 -10.661 -10.723 1.00 . A A . 69 THR C 1 1
4 5692 1 1 69 THR CA C 8.048 -9.164 -11.020 1.00 . A A . 69 THR CA 1 1
4 5693 1 1 69 THR CB C 9.296 -8.551 -10.354 1.00 . A A . 69 THR CB 1 1
4 5694 1 1 69 THR CG2 C 10.533 -8.733 -11.222 1.00 . A A . 69 THR CG2 1 1
4 5695 1 1 69 THR H H 6.637 -8.606 -9.534 1.00 . A A . 69 THR H 1 1
4 5696 1 1 69 THR HA H 8.107 -9.010 -12.097 1.00 . A A . 69 THR HA 1 1
4 5697 1 1 69 THR HB H 9.460 -9.050 -9.399 1.00 . A A . 69 THR HB 1 1
4 5698 1 1 69 THR HG1 H 9.868 -6.792 -9.690 1.00 . A A . 69 THR HG1 1 1
4 5699 1 1 69 THR HG21 H 10.379 -8.236 -12.180 1.00 . A A . 69 THR HG21 1 1
4 5700 1 1 69 THR HG22 H 11.403 -8.301 -10.727 1.00 . A A . 69 THR HG22 1 1
4 5701 1 1 69 THR HG23 H 10.704 -9.797 -11.388 1.00 . A A . 69 THR HG23 1 1
4 5702 1 1 69 THR N N 6.833 -8.542 -10.523 1.00 . A A . 69 THR N 1 1
4 5703 1 1 69 THR O O 7.194 -11.114 -9.907 1.00 . A A . 69 THR O 1 1
4 5704 1 1 69 THR OG1 O 9.089 -7.152 -10.120 1.00 . A A . 69 THR OG1 1 1
4 5705 1 1 70 SER C C 10.211 -13.407 -11.782 1.00 . A A . 70 SER C 1 1
4 5706 1 1 70 SER CA C 8.924 -12.855 -11.178 1.00 . A A . 70 SER CA 1 1
4 5707 1 1 70 SER CB C 7.701 -13.528 -11.817 1.00 . A A . 70 SER CB 1 1
4 5708 1 1 70 SER H H 9.512 -10.998 -12.032 1.00 . A A . 70 SER H 1 1
4 5709 1 1 70 SER HA H 8.918 -13.062 -10.107 1.00 . A A . 70 SER HA 1 1
4 5710 1 1 70 SER HB2 H 6.807 -12.961 -11.557 1.00 . A A . 70 SER HB2 1 1
4 5711 1 1 70 SER HB3 H 7.825 -13.535 -12.900 1.00 . A A . 70 SER HB3 1 1
4 5712 1 1 70 SER HG H 6.777 -15.250 -11.782 1.00 . A A . 70 SER HG 1 1
4 5713 1 1 70 SER N N 8.869 -11.419 -11.377 1.00 . A A . 70 SER N 1 1
4 5714 1 1 70 SER O O 10.934 -12.689 -12.475 1.00 . A A . 70 SER O 1 1
4 5715 1 1 70 SER OG O 7.549 -14.863 -11.363 1.00 . A A . 70 SER OG 1 1
4 5716 1 1 71 GLY C C 11.317 -16.057 -13.350 1.00 . A A . 71 GLY C 1 1
4 5717 1 1 71 GLY CA C 11.661 -15.316 -12.078 1.00 . A A . 71 GLY CA 1 1
4 5718 1 1 71 GLY H H 9.898 -15.207 -10.890 1.00 . A A . 71 GLY H 1 1
4 5719 1 1 71 GLY HA2 H 12.410 -14.558 -12.301 1.00 . A A . 71 GLY HA2 1 1
4 5720 1 1 71 GLY HA3 H 12.066 -16.023 -11.354 1.00 . A A . 71 GLY HA3 1 1
4 5721 1 1 71 GLY N N 10.495 -14.673 -11.506 1.00 . A A . 71 GLY N 1 1
4 5722 1 1 71 GLY O O 12.197 -16.443 -14.116 1.00 . A A . 71 GLY O 1 1
4 5723 1 1 72 THR C C 8.883 -15.933 -15.692 1.00 . A A . 72 THR C 1 1
4 5724 1 1 72 THR CA C 9.546 -16.939 -14.752 1.00 . A A . 72 THR CA 1 1
4 5725 1 1 72 THR CB C 8.531 -18.037 -14.377 1.00 . A A . 72 THR CB 1 1
4 5726 1 1 72 THR CG2 C 8.523 -19.155 -15.407 1.00 . A A . 72 THR CG2 1 1
4 5727 1 1 72 THR H H 9.349 -15.933 -12.893 1.00 . A A . 72 THR H 1 1
4 5728 1 1 72 THR HA H 10.393 -17.400 -15.259 1.00 . A A . 72 THR HA 1 1
4 5729 1 1 72 THR HB H 7.536 -17.594 -14.329 1.00 . A A . 72 THR HB 1 1
4 5730 1 1 72 THR HG1 H 8.212 -19.262 -12.872 1.00 . A A . 72 THR HG1 1 1
4 5731 1 1 72 THR HG21 H 9.513 -19.607 -15.458 1.00 . A A . 72 THR HG21 1 1
4 5732 1 1 72 THR HG22 H 7.794 -19.916 -15.126 1.00 . A A . 72 THR HG22 1 1
4 5733 1 1 72 THR HG23 H 8.259 -18.746 -16.383 1.00 . A A . 72 THR HG23 1 1
4 5734 1 1 72 THR N N 10.027 -16.259 -13.567 1.00 . A A . 72 THR N 1 1
4 5735 1 1 72 THR O O 8.611 -14.795 -15.304 1.00 . A A . 72 THR O 1 1
4 5736 1 1 72 THR OG1 O 8.862 -18.591 -13.096 1.00 . A A . 72 THR OG1 1 1
4 5737 1 1 73 VAL C C 6.479 -15.655 -17.859 1.00 . A A . 73 VAL C 1 1
4 5738 1 1 73 VAL CA C 7.992 -15.484 -17.903 1.00 . A A . 73 VAL CA 1 1
4 5739 1 1 73 VAL CB C 8.504 -15.769 -19.332 1.00 . A A . 73 VAL CB 1 1
4 5740 1 1 73 VAL CG1 C 7.874 -14.814 -20.333 1.00 . A A . 73 VAL CG1 1 1
4 5741 1 1 73 VAL CG2 C 10.024 -15.674 -19.384 1.00 . A A . 73 VAL CG2 1 1
4 5742 1 1 73 VAL H H 8.867 -17.292 -17.196 1.00 . A A . 73 VAL H 1 1
4 5743 1 1 73 VAL HA H 8.236 -14.452 -17.649 1.00 . A A . 73 VAL HA 1 1
4 5744 1 1 73 VAL HB H 8.215 -16.785 -19.601 1.00 . A A . 73 VAL HB 1 1
4 5745 1 1 73 VAL HG11 H 8.230 -15.044 -21.337 1.00 . A A . 73 VAL HG11 1 1
4 5746 1 1 73 VAL HG12 H 6.790 -14.919 -20.301 1.00 . A A . 73 VAL HG12 1 1
4 5747 1 1 73 VAL HG13 H 8.147 -13.790 -20.078 1.00 . A A . 73 VAL HG13 1 1
4 5748 1 1 73 VAL HG21 H 10.455 -16.389 -18.682 1.00 . A A . 73 VAL HG21 1 1
4 5749 1 1 73 VAL HG22 H 10.373 -15.902 -20.391 1.00 . A A . 73 VAL HG22 1 1
4 5750 1 1 73 VAL HG23 H 10.333 -14.666 -19.112 1.00 . A A . 73 VAL HG23 1 1
4 5751 1 1 73 VAL N N 8.624 -16.351 -16.922 1.00 . A A . 73 VAL N 1 1
4 5752 1 1 73 VAL O O 5.957 -16.726 -18.175 1.00 . A A . 73 VAL O 1 1
4 5753 1 1 74 LEU C C 3.690 -13.938 -18.512 1.00 . A A . 74 LEU C 1 1
4 5754 1 1 74 LEU CA C 4.339 -14.641 -17.328 1.00 . A A . 74 LEU CA 1 1
4 5755 1 1 74 LEU CB C 3.901 -13.984 -16.017 1.00 . A A . 74 LEU CB 1 1
4 5756 1 1 74 LEU CD1 C 4.075 -13.831 -13.518 1.00 . A A . 74 LEU CD1 1 1
4 5757 1 1 74 LEU CD2 C 4.078 -16.068 -14.628 1.00 . A A . 74 LEU CD2 1 1
4 5758 1 1 74 LEU CG C 4.497 -14.611 -14.752 1.00 . A A . 74 LEU CG 1 1
4 5759 1 1 74 LEU H H 6.267 -13.748 -17.213 1.00 . A A . 74 LEU H 1 1
4 5760 1 1 74 LEU HA H 4.019 -15.684 -17.321 1.00 . A A . 74 LEU HA 1 1
4 5761 1 1 74 LEU HB2 H 4.198 -12.936 -16.048 1.00 . A A . 74 LEU HB2 1 1
4 5762 1 1 74 LEU HB3 H 2.815 -14.052 -15.950 1.00 . A A . 74 LEU HB3 1 1
4 5763 1 1 74 LEU HD11 H 4.522 -14.275 -12.628 1.00 . A A . 74 LEU HD11 1 1
4 5764 1 1 74 LEU HD12 H 4.407 -12.797 -13.612 1.00 . A A . 74 LEU HD12 1 1
4 5765 1 1 74 LEU HD13 H 2.989 -13.856 -13.426 1.00 . A A . 74 LEU HD13 1 1
4 5766 1 1 74 LEU HD21 H 4.412 -16.618 -15.508 1.00 . A A . 74 LEU HD21 1 1
4 5767 1 1 74 LEU HD22 H 4.526 -16.507 -13.736 1.00 . A A . 74 LEU HD22 1 1
4 5768 1 1 74 LEU HD23 H 2.992 -16.128 -14.552 1.00 . A A . 74 LEU HD23 1 1
4 5769 1 1 74 LEU HG H 5.583 -14.571 -14.828 1.00 . A A . 74 LEU HG 1 1
4 5770 1 1 74 LEU N N 5.787 -14.604 -17.450 1.00 . A A . 74 LEU N 1 1
4 5771 1 1 74 LEU O O 4.076 -12.820 -18.866 1.00 . A A . 74 LEU O 1 1
4 5772 1 1 75 ASP C C 0.735 -13.402 -19.943 1.00 . A A . 75 ASP C 1 1
4 5773 1 1 75 ASP CA C 2.058 -14.057 -20.311 1.00 . A A . 75 ASP CA 1 1
4 5774 1 1 75 ASP CB C 1.828 -15.166 -21.343 1.00 . A A . 75 ASP CB 1 1
4 5775 1 1 75 ASP CG C 1.662 -14.643 -22.757 1.00 . A A . 75 ASP CG 1 1
4 5776 1 1 75 ASP H H 2.397 -15.485 -18.764 1.00 . A A . 75 ASP H 1 1
4 5777 1 1 75 ASP HA H 2.711 -13.303 -20.750 1.00 . A A . 75 ASP HA 1 1
4 5778 1 1 75 ASP HB2 H 2.681 -15.844 -21.321 1.00 . A A . 75 ASP HB2 1 1
4 5779 1 1 75 ASP HB3 H 0.927 -15.715 -21.068 1.00 . A A . 75 ASP HB3 1 1
4 5780 1 1 75 ASP HD2 H 2.506 -14.136 -24.334 1.00 . A A . 75 ASP HD2 1 1
4 5781 1 1 75 ASP N N 2.708 -14.593 -19.122 1.00 . A A . 75 ASP N 1 1
4 5782 1 1 75 ASP O O 0.253 -13.538 -18.819 1.00 . A A . 75 ASP O 1 1
4 5783 1 1 75 ASP OD1 O 0.515 -14.417 -23.187 1.00 . A A . 75 ASP OD1 1 1
4 5784 1 1 75 ASP OD2 O 2.684 -14.465 -23.450 1.00 . A A . 75 ASP OD2 1 1
4 5785 1 1 76 VAL C C -2.301 -12.828 -20.689 1.00 . A A . 76 VAL C 1 1
4 5786 1 1 76 VAL CA C -1.062 -11.938 -20.671 1.00 . A A . 76 VAL CA 1 1
4 5787 1 1 76 VAL CB C -1.214 -10.814 -21.722 1.00 . A A . 76 VAL CB 1 1
4 5788 1 1 76 VAL CG1 C -2.469 -9.990 -21.467 1.00 . A A . 76 VAL CG1 1 1
4 5789 1 1 76 VAL CG2 C 0.019 -9.921 -21.727 1.00 . A A . 76 VAL CG2 1 1
4 5790 1 1 76 VAL H H 0.535 -12.737 -21.837 1.00 . A A . 76 VAL H 1 1
4 5791 1 1 76 VAL HA H -0.978 -11.480 -19.685 1.00 . A A . 76 VAL HA 1 1
4 5792 1 1 76 VAL HB H -1.305 -11.277 -22.704 1.00 . A A . 76 VAL HB 1 1
4 5793 1 1 76 VAL HG11 H -2.568 -9.219 -22.230 1.00 . A A . 76 VAL HG11 1 1
4 5794 1 1 76 VAL HG12 H -3.342 -10.641 -21.497 1.00 . A A . 76 VAL HG12 1 1
4 5795 1 1 76 VAL HG13 H -2.400 -9.520 -20.485 1.00 . A A . 76 VAL HG13 1 1
4 5796 1 1 76 VAL HG21 H 0.901 -10.523 -21.943 1.00 . A A . 76 VAL HG21 1 1
4 5797 1 1 76 VAL HG22 H -0.089 -9.149 -22.488 1.00 . A A . 76 VAL HG22 1 1
4 5798 1 1 76 VAL HG23 H 0.130 -9.452 -20.749 1.00 . A A . 76 VAL HG23 1 1
4 5799 1 1 76 VAL N N 0.147 -12.722 -20.905 1.00 . A A . 76 VAL N 1 1
4 5800 1 1 76 VAL O O -2.478 -13.651 -21.590 1.00 . A A . 76 VAL O 1 1
4 5801 1 1 77 GLY C C -4.279 -14.519 -18.523 1.00 . A A . 77 GLY C 1 1
4 5802 1 1 77 GLY CA C -4.360 -13.458 -19.599 1.00 . A A . 77 GLY CA 1 1
4 5803 1 1 77 GLY H H -2.961 -11.988 -18.958 1.00 . A A . 77 GLY H 1 1
4 5804 1 1 77 GLY HA2 H -5.198 -12.796 -19.378 1.00 . A A . 77 GLY HA2 1 1
4 5805 1 1 77 GLY HA3 H -4.529 -13.945 -20.560 1.00 . A A . 77 GLY HA3 1 1
4 5806 1 1 77 GLY N N -3.150 -12.667 -19.682 1.00 . A A . 77 GLY N 1 1
4 5807 1 1 77 GLY O O -5.288 -15.121 -18.154 1.00 . A A . 77 GLY O 1 1
4 5808 1 1 78 GLU C C -3.268 -15.160 -15.614 1.00 . A A . 78 GLU C 1 1
4 5809 1 1 78 GLU CA C -2.853 -15.713 -16.964 1.00 . A A . 78 GLU CA 1 1
4 5810 1 1 78 GLU CB C -1.384 -16.091 -16.918 1.00 . A A . 78 GLU CB 1 1
4 5811 1 1 78 GLU CD C -1.674 -18.476 -17.670 1.00 . A A . 78 GLU CD 1 1
4 5812 1 1 78 GLU CG C -0.998 -17.146 -17.930 1.00 . A A . 78 GLU CG 1 1
4 5813 1 1 78 GLU H H -2.275 -14.252 -18.388 1.00 . A A . 78 GLU H 1 1
4 5814 1 1 78 GLU HA H -3.444 -16.603 -17.176 1.00 . A A . 78 GLU HA 1 1
4 5815 1 1 78 GLU HB2 H -0.791 -15.197 -17.109 1.00 . A A . 78 GLU HB2 1 1
4 5816 1 1 78 GLU HB3 H -1.156 -16.471 -15.921 1.00 . A A . 78 GLU HB3 1 1
4 5817 1 1 78 GLU HE2 H -2.103 -19.783 -16.416 1.00 . A A . 78 GLU HE2 1 1
4 5818 1 1 78 GLU HG2 H -1.280 -16.798 -18.923 1.00 . A A . 78 GLU HG2 1 1
4 5819 1 1 78 GLU HG3 H 0.082 -17.290 -17.893 1.00 . A A . 78 GLU HG3 1 1
4 5820 1 1 78 GLU N N -3.072 -14.753 -18.025 1.00 . A A . 78 GLU N 1 1
4 5821 1 1 78 GLU O O -3.549 -13.968 -15.466 1.00 . A A . 78 GLU O 1 1
4 5822 1 1 78 GLU OE1 O -2.208 -19.073 -18.625 1.00 . A A . 78 GLU OE1 1 1
4 5823 1 1 78 GLU OE2 O -1.659 -18.936 -16.508 1.00 . A A . 78 GLU OE2 1 1
4 5824 1 1 79 GLU C C -2.366 -15.942 -12.387 1.00 . A A . 79 GLU C 1 1
4 5825 1 1 79 GLU CA C -3.572 -15.651 -13.262 1.00 . A A . 79 GLU CA 1 1
4 5826 1 1 79 GLU CB C -4.798 -16.387 -12.721 1.00 . A A . 79 GLU CB 1 1
4 5827 1 1 79 GLU CD C -7.309 -16.493 -12.685 1.00 . A A . 79 GLU CD 1 1
4 5828 1 1 79 GLU CG C -6.082 -16.072 -13.464 1.00 . A A . 79 GLU CG 1 1
4 5829 1 1 79 GLU H H -3.090 -17.011 -14.822 1.00 . A A . 79 GLU H 1 1
4 5830 1 1 79 GLU HA H -3.774 -14.581 -13.242 1.00 . A A . 79 GLU HA 1 1
4 5831 1 1 79 GLU HB2 H -4.615 -17.459 -12.793 1.00 . A A . 79 GLU HB2 1 1
4 5832 1 1 79 GLU HB3 H -4.931 -16.110 -11.675 1.00 . A A . 79 GLU HB3 1 1
4 5833 1 1 79 GLU HE2 H -8.737 -15.959 -11.617 1.00 . A A . 79 GLU HE2 1 1
4 5834 1 1 79 GLU HG2 H -6.131 -14.999 -13.645 1.00 . A A . 79 GLU HG2 1 1
4 5835 1 1 79 GLU HG3 H -6.075 -16.596 -14.420 1.00 . A A . 79 GLU HG3 1 1
4 5836 1 1 79 GLU N N -3.284 -16.038 -14.630 1.00 . A A . 79 GLU N 1 1
4 5837 1 1 79 GLU O O -1.680 -16.950 -12.572 1.00 . A A . 79 GLU O 1 1
4 5838 1 1 79 GLU OE1 O -7.608 -17.704 -12.643 1.00 . A A . 79 GLU OE1 1 1
4 5839 1 1 79 GLU OE2 O -7.976 -15.618 -12.095 1.00 . A A . 79 GLU OE2 1 1
4 5840 1 1 80 VAL C C -1.360 -15.209 -9.115 1.00 . A A . 80 VAL C 1 1
4 5841 1 1 80 VAL CA C -0.951 -15.216 -10.575 1.00 . A A . 80 VAL CA 1 1
4 5842 1 1 80 VAL CB C 0.098 -14.109 -10.809 1.00 . A A . 80 VAL CB 1 1
4 5843 1 1 80 VAL CG1 C 0.722 -14.242 -12.188 1.00 . A A . 80 VAL CG1 1 1
4 5844 1 1 80 VAL CG2 C -0.520 -12.729 -10.636 1.00 . A A . 80 VAL CG2 1 1
4 5845 1 1 80 VAL H H -2.700 -14.257 -11.318 1.00 . A A . 80 VAL H 1 1
4 5846 1 1 80 VAL HA H -0.493 -16.179 -10.802 1.00 . A A . 80 VAL HA 1 1
4 5847 1 1 80 VAL HB H 0.887 -14.225 -10.065 1.00 . A A . 80 VAL HB 1 1
4 5848 1 1 80 VAL HG11 H 1.477 -13.469 -12.328 1.00 . A A . 80 VAL HG11 1 1
4 5849 1 1 80 VAL HG12 H 1.187 -15.223 -12.281 1.00 . A A . 80 VAL HG12 1 1
4 5850 1 1 80 VAL HG13 H -0.053 -14.133 -12.947 1.00 . A A . 80 VAL HG13 1 1
4 5851 1 1 80 VAL HG21 H -0.934 -12.641 -9.631 1.00 . A A . 80 VAL HG21 1 1
4 5852 1 1 80 VAL HG22 H 0.239 -11.961 -10.781 1.00 . A A . 80 VAL HG22 1 1
4 5853 1 1 80 VAL HG23 H -1.316 -12.593 -11.369 1.00 . A A . 80 VAL HG23 1 1
4 5854 1 1 80 VAL N N -2.100 -15.060 -11.445 1.00 . A A . 80 VAL N 1 1
4 5855 1 1 80 VAL O O -2.451 -14.768 -8.766 1.00 . A A . 80 VAL O 1 1
4 5856 1 1 81 SER C C 0.366 -14.754 -6.229 1.00 . A A . 81 SER C 1 1
4 5857 1 1 81 SER CA C -0.681 -15.675 -6.840 1.00 . A A . 81 SER CA 1 1
4 5858 1 1 81 SER CB C -0.576 -17.074 -6.238 1.00 . A A . 81 SER CB 1 1
4 5859 1 1 81 SER H H 0.337 -16.189 -8.633 1.00 . A A . 81 SER H 1 1
4 5860 1 1 81 SER HA H -1.674 -15.276 -6.631 1.00 . A A . 81 SER HA 1 1
4 5861 1 1 81 SER HB2 H 0.446 -17.435 -6.347 1.00 . A A . 81 SER HB2 1 1
4 5862 1 1 81 SER HB3 H -0.834 -17.029 -5.180 1.00 . A A . 81 SER HB3 1 1
4 5863 1 1 81 SER HG H -1.369 -18.838 -6.495 1.00 . A A . 81 SER HG 1 1
4 5864 1 1 81 SER N N -0.490 -15.733 -8.277 1.00 . A A . 81 SER N 1 1
4 5865 1 1 81 SER O O 1.562 -14.909 -6.493 1.00 . A A . 81 SER O 1 1
4 5866 1 1 81 SER OG O -1.457 -17.969 -6.893 1.00 . A A . 81 SER OG 1 1
4 5867 1 1 82 VAL C C 1.583 -13.483 -3.675 1.00 . A A . 82 VAL C 1 1
4 5868 1 1 82 VAL CA C 0.820 -12.830 -4.818 1.00 . A A . 82 VAL CA 1 1
4 5869 1 1 82 VAL CB C 0.065 -11.586 -4.290 1.00 . A A . 82 VAL CB 1 1
4 5870 1 1 82 VAL CG1 C 1.036 -10.556 -3.733 1.00 . A A . 82 VAL CG1 1 1
4 5871 1 1 82 VAL CG2 C -0.799 -10.971 -5.385 1.00 . A A . 82 VAL CG2 1 1
4 5872 1 1 82 VAL H H -1.074 -13.705 -5.257 1.00 . A A . 82 VAL H 1 1
4 5873 1 1 82 VAL HA H 1.535 -12.504 -5.573 1.00 . A A . 82 VAL HA 1 1
4 5874 1 1 82 VAL HB H -0.591 -11.907 -3.480 1.00 . A A . 82 VAL HB 1 1
4 5875 1 1 82 VAL HG11 H 0.486 -9.700 -3.343 1.00 . A A . 82 VAL HG11 1 1
4 5876 1 1 82 VAL HG12 H 1.620 -11.006 -2.929 1.00 . A A . 82 VAL HG12 1 1
4 5877 1 1 82 VAL HG13 H 1.706 -10.224 -4.526 1.00 . A A . 82 VAL HG13 1 1
4 5878 1 1 82 VAL HG21 H -1.510 -11.715 -5.745 1.00 . A A . 82 VAL HG21 1 1
4 5879 1 1 82 VAL HG22 H -1.343 -10.114 -4.989 1.00 . A A . 82 VAL HG22 1 1
4 5880 1 1 82 VAL HG23 H -0.163 -10.648 -6.209 1.00 . A A . 82 VAL HG23 1 1
4 5881 1 1 82 VAL N N -0.083 -13.788 -5.439 1.00 . A A . 82 VAL N 1 1
4 5882 1 1 82 VAL O O 1.003 -13.842 -2.646 1.00 . A A . 82 VAL O 1 1
4 5883 1 1 83 LYS C C 4.210 -13.259 -1.855 1.00 . A A . 83 LYS C 1 1
4 5884 1 1 83 LYS CA C 3.739 -14.268 -2.890 1.00 . A A . 83 LYS CA 1 1
4 5885 1 1 83 LYS CB C 4.939 -14.912 -3.581 1.00 . A A . 83 LYS CB 1 1
4 5886 1 1 83 LYS CD C 4.358 -17.250 -3.073 1.00 . A A . 83 LYS CD 1 1
4 5887 1 1 83 LYS CE C 4.046 -18.637 -3.606 1.00 . A A . 83 LYS CE 1 1
4 5888 1 1 83 LYS CG C 4.648 -16.269 -4.176 1.00 . A A . 83 LYS CG 1 1
4 5889 1 1 83 LYS H H 3.301 -13.323 -4.734 1.00 . A A . 83 LYS H 1 1
4 5890 1 1 83 LYS HA H 3.168 -15.047 -2.383 1.00 . A A . 83 LYS HA 1 1
4 5891 1 1 83 LYS HB2 H 5.270 -14.250 -4.380 1.00 . A A . 83 LYS HB2 1 1
4 5892 1 1 83 LYS HB3 H 5.737 -15.024 -2.847 1.00 . A A . 83 LYS HB3 1 1
4 5893 1 1 83 LYS HD2 H 5.230 -17.313 -2.421 1.00 . A A . 83 LYS HD2 1 1
4 5894 1 1 83 LYS HD3 H 3.502 -16.892 -2.501 1.00 . A A . 83 LYS HD3 1 1
4 5895 1 1 83 LYS HE2 H 3.153 -18.585 -4.228 1.00 . A A . 83 LYS HE2 1 1
4 5896 1 1 83 LYS HE3 H 4.884 -18.983 -4.209 1.00 . A A . 83 LYS HE3 1 1
4 5897 1 1 83 LYS HG2 H 3.783 -16.199 -4.835 1.00 . A A . 83 LYS HG2 1 1
4 5898 1 1 83 LYS HG3 H 5.513 -16.608 -4.746 1.00 . A A . 83 LYS HG3 1 1
4 5899 1 1 83 LYS HZ1 H 3.030 -19.295 -1.943 1.00 . A A . 83 LYS HZ1 1 1
4 5900 1 1 83 LYS HZ2 H 3.606 -20.516 -2.889 1.00 . A A . 83 LYS HZ2 1 1
4 5901 1 1 83 LYS HZ3 H 4.637 -19.664 -1.926 1.00 . A A . 83 LYS HZ3 1 1
4 5902 1 1 83 LYS N N 2.884 -13.644 -3.872 1.00 . A A . 83 LYS N 1 1
4 5903 1 1 83 LYS NZ N 3.811 -19.605 -2.504 1.00 . A A . 83 LYS NZ 1 1
4 5904 1 1 83 LYS O O 4.071 -13.484 -0.652 1.00 . A A . 83 LYS O 1 1
4 5905 1 1 84 ALA C C 5.296 -9.760 -2.072 1.00 . A A . 84 ALA C 1 1
4 5906 1 1 84 ALA CA C 5.319 -11.142 -1.437 1.00 . A A . 84 ALA CA 1 1
4 5907 1 1 84 ALA CB C 6.741 -11.524 -1.056 1.00 . A A . 84 ALA CB 1 1
4 5908 1 1 84 ALA H H 4.780 -11.978 -3.322 1.00 . A A . 84 ALA H 1 1
4 5909 1 1 84 ALA HA H 4.714 -11.113 -0.531 1.00 . A A . 84 ALA HA 1 1
4 5910 1 1 84 ALA HB1 H 7.149 -10.787 -0.363 1.00 . A A . 84 ALA HB1 1 1
4 5911 1 1 84 ALA HB2 H 6.736 -12.505 -0.579 1.00 . A A . 84 ALA HB2 1 1
4 5912 1 1 84 ALA HB3 H 7.360 -11.560 -1.952 1.00 . A A . 84 ALA HB3 1 1
4 5913 1 1 84 ALA N N 4.753 -12.145 -2.327 1.00 . A A . 84 ALA N 1 1
4 5914 1 1 84 ALA O O 5.031 -9.614 -3.265 1.00 . A A . 84 ALA O 1 1
4 5915 1 1 85 ILE C C 7.061 -6.892 -1.722 1.00 . A A . 85 ILE C 1 1
4 5916 1 1 85 ILE CA C 5.614 -7.377 -1.731 1.00 . A A . 85 ILE CA 1 1
4 5917 1 1 85 ILE CB C 4.771 -6.451 -0.822 1.00 . A A . 85 ILE CB 1 1
4 5918 1 1 85 ILE CD1 C 2.536 -7.413 -1.624 1.00 . A A . 85 ILE CD1 1 1
4 5919 1 1 85 ILE CG1 C 3.435 -7.107 -0.445 1.00 . A A . 85 ILE CG1 1 1
4 5920 1 1 85 ILE CG2 C 4.532 -5.110 -1.496 1.00 . A A . 85 ILE CG2 1 1
4 5921 1 1 85 ILE H H 5.756 -8.928 -0.287 1.00 . A A . 85 ILE H 1 1
4 5922 1 1 85 ILE HA H 5.220 -7.337 -2.746 1.00 . A A . 85 ILE HA 1 1
4 5923 1 1 85 ILE HB H 5.334 -6.275 0.095 1.00 . A A . 85 ILE HB 1 1
4 5924 1 1 85 ILE HD11 H 3.051 -8.095 -2.301 1.00 . A A . 85 ILE HD11 1 1
4 5925 1 1 85 ILE HD12 H 1.608 -7.878 -1.289 1.00 . A A . 85 ILE HD12 1 1
4 5926 1 1 85 ILE HD13 H 2.302 -6.487 -2.147 1.00 . A A . 85 ILE HD13 1 1
4 5927 1 1 85 ILE HG12 H 3.648 -8.043 0.073 1.00 . A A . 85 ILE HG12 1 1
4 5928 1 1 85 ILE HG13 H 2.900 -6.434 0.225 1.00 . A A . 85 ILE HG13 1 1
4 5929 1 1 85 ILE HG21 H 3.963 -4.459 -0.833 1.00 . A A . 85 ILE HG21 1 1
4 5930 1 1 85 ILE HG22 H 5.491 -4.645 -1.725 1.00 . A A . 85 ILE HG22 1 1
4 5931 1 1 85 ILE HG23 H 3.973 -5.264 -2.419 1.00 . A A . 85 ILE HG23 1 1
4 5932 1 1 85 ILE N N 5.569 -8.750 -1.263 1.00 . A A . 85 ILE N 1 1
4 5933 1 1 85 ILE O O 7.731 -6.983 -0.696 1.00 . A A . 85 ILE O 1 1
4 5934 1 1 86 GLU C C 9.026 -4.438 -2.749 1.00 . A A . 86 GLU C 1 1
4 5935 1 1 86 GLU CA C 8.933 -5.946 -2.932 1.00 . A A . 86 GLU CA 1 1
4 5936 1 1 86 GLU CB C 9.552 -6.347 -4.269 1.00 . A A . 86 GLU CB 1 1
4 5937 1 1 86 GLU CD C 9.653 -5.871 -6.747 1.00 . A A . 86 GLU CD 1 1
4 5938 1 1 86 GLU CG C 8.838 -5.765 -5.477 1.00 . A A . 86 GLU CG 1 1
4 5939 1 1 86 GLU H H 6.962 -6.307 -3.670 1.00 . A A . 86 GLU H 1 1
4 5940 1 1 86 GLU HA H 9.493 -6.429 -2.131 1.00 . A A . 86 GLU HA 1 1
4 5941 1 1 86 GLU HB2 H 10.586 -6.006 -4.284 1.00 . A A . 86 GLU HB2 1 1
4 5942 1 1 86 GLU HB3 H 9.526 -7.435 -4.346 1.00 . A A . 86 GLU HB3 1 1
4 5943 1 1 86 GLU HE2 H 10.013 -6.836 -8.295 1.00 . A A . 86 GLU HE2 1 1
4 5944 1 1 86 GLU HG2 H 7.899 -6.300 -5.620 1.00 . A A . 86 GLU HG2 1 1
4 5945 1 1 86 GLU HG3 H 8.625 -4.714 -5.285 1.00 . A A . 86 GLU HG3 1 1
4 5946 1 1 86 GLU N N 7.549 -6.389 -2.852 1.00 . A A . 86 GLU N 1 1
4 5947 1 1 86 GLU O O 10.094 -3.841 -2.893 1.00 . A A . 86 GLU O 1 1
4 5948 1 1 86 GLU OE1 O 10.483 -4.971 -6.994 1.00 . A A . 86 GLU OE1 1 1
4 5949 1 1 86 GLU OE2 O 9.463 -6.839 -7.509 1.00 . A A . 86 GLU OE2 1 1
4 5950 1 1 87 GLY C C 6.841 -1.761 -3.175 1.00 . A A . 87 GLY C 1 1
4 5951 1 1 87 GLY CA C 7.849 -2.401 -2.253 1.00 . A A . 87 GLY CA 1 1
4 5952 1 1 87 GLY H H 7.055 -4.371 -2.291 1.00 . A A . 87 GLY H 1 1
4 5953 1 1 87 GLY HA2 H 7.575 -2.179 -1.221 1.00 . A A . 87 GLY HA2 1 1
4 5954 1 1 87 GLY HA3 H 8.834 -1.985 -2.463 1.00 . A A . 87 GLY HA3 1 1
4 5955 1 1 87 GLY N N 7.901 -3.834 -2.425 1.00 . A A . 87 GLY N 1 1
4 5956 1 1 87 GLY O O 5.637 -1.813 -2.928 1.00 . A A . 87 GLY O 1 1
4 5957 1 1 88 VAL C C 5.870 -1.534 -6.187 1.00 . A A . 88 VAL C 1 1
4 5958 1 1 88 VAL CA C 6.476 -0.513 -5.222 1.00 . A A . 88 VAL CA 1 1
4 5959 1 1 88 VAL CB C 7.251 0.574 -6.004 1.00 . A A . 88 VAL CB 1 1
4 5960 1 1 88 VAL CG1 C 8.339 -0.045 -6.868 1.00 . A A . 88 VAL CG1 1 1
4 5961 1 1 88 VAL CG2 C 6.311 1.425 -6.843 1.00 . A A . 88 VAL CG2 1 1
4 5962 1 1 88 VAL H H 8.333 -1.142 -4.387 1.00 . A A . 88 VAL H 1 1
4 5963 1 1 88 VAL HA H 5.661 -0.030 -4.683 1.00 . A A . 88 VAL HA 1 1
4 5964 1 1 88 VAL HB H 7.733 1.227 -5.277 1.00 . A A . 88 VAL HB 1 1
4 5965 1 1 88 VAL HG11 H 8.893 0.738 -7.386 1.00 . A A . 88 VAL HG11 1 1
4 5966 1 1 88 VAL HG12 H 9.022 -0.613 -6.237 1.00 . A A . 88 VAL HG12 1 1
4 5967 1 1 88 VAL HG13 H 7.884 -0.710 -7.603 1.00 . A A . 88 VAL HG13 1 1
4 5968 1 1 88 VAL HG21 H 5.568 1.889 -6.194 1.00 . A A . 88 VAL HG21 1 1
4 5969 1 1 88 VAL HG22 H 6.874 2.201 -7.360 1.00 . A A . 88 VAL HG22 1 1
4 5970 1 1 88 VAL HG23 H 5.810 0.794 -7.576 1.00 . A A . 88 VAL HG23 1 1
4 5971 1 1 88 VAL N N 7.334 -1.160 -4.239 1.00 . A A . 88 VAL N 1 1
4 5972 1 1 88 VAL O O 4.891 -1.252 -6.885 1.00 . A A . 88 VAL O 1 1
4 5973 1 1 89 LYS C C 5.631 -5.029 -6.272 1.00 . A A . 89 LYS C 1 1
4 5974 1 1 89 LYS CA C 5.970 -3.784 -7.084 1.00 . A A . 89 LYS CA 1 1
4 5975 1 1 89 LYS CB C 7.024 -4.110 -8.148 1.00 . A A . 89 LYS CB 1 1
4 5976 1 1 89 LYS CD C 8.221 -3.303 -10.225 1.00 . A A . 89 LYS CD 1 1
4 5977 1 1 89 LYS CE C 9.494 -4.094 -9.950 1.00 . A A . 89 LYS CE 1 1
4 5978 1 1 89 LYS CG C 7.480 -2.902 -8.955 1.00 . A A . 89 LYS CG 1 1
4 5979 1 1 89 LYS H H 7.221 -2.923 -5.596 1.00 . A A . 89 LYS H 1 1
4 5980 1 1 89 LYS HA H 5.066 -3.438 -7.586 1.00 . A A . 89 LYS HA 1 1
4 5981 1 1 89 LYS HB2 H 7.894 -4.538 -7.649 1.00 . A A . 89 LYS HB2 1 1
4 5982 1 1 89 LYS HB3 H 6.601 -4.843 -8.835 1.00 . A A . 89 LYS HB3 1 1
4 5983 1 1 89 LYS HD2 H 7.557 -3.916 -10.835 1.00 . A A . 89 LYS HD2 1 1
4 5984 1 1 89 LYS HD3 H 8.486 -2.399 -10.772 1.00 . A A . 89 LYS HD3 1 1
4 5985 1 1 89 LYS HE2 H 9.228 -5.010 -9.420 1.00 . A A . 89 LYS HE2 1 1
4 5986 1 1 89 LYS HE3 H 9.957 -4.353 -10.901 1.00 . A A . 89 LYS HE3 1 1
4 5987 1 1 89 LYS HG2 H 6.606 -2.313 -9.230 1.00 . A A . 89 LYS HG2 1 1
4 5988 1 1 89 LYS HG3 H 8.145 -2.298 -8.337 1.00 . A A . 89 LYS HG3 1 1
4 5989 1 1 89 LYS HZ1 H 10.058 -3.103 -8.243 1.00 . A A . 89 LYS HZ1 1 1
4 5990 1 1 89 LYS HZ2 H 11.299 -3.903 -8.975 1.00 . A A . 89 LYS HZ2 1 1
4 5991 1 1 89 LYS HZ3 H 10.736 -2.494 -9.617 1.00 . A A . 89 LYS HZ3 1 1
4 5992 1 1 89 LYS N N 6.439 -2.729 -6.205 1.00 . A A . 89 LYS N 1 1
4 5993 1 1 89 LYS NZ N 10.475 -3.339 -9.132 1.00 . A A . 89 LYS NZ 1 1
4 5994 1 1 89 LYS O O 5.812 -5.049 -5.053 1.00 . A A . 89 LYS O 1 1
4 5995 1 1 90 LEU C C 5.550 -8.477 -6.790 1.00 . A A . 90 LEU C 1 1
4 5996 1 1 90 LEU CA C 4.746 -7.290 -6.276 1.00 . A A . 90 LEU CA 1 1
4 5997 1 1 90 LEU CB C 3.255 -7.557 -6.504 1.00 . A A . 90 LEU CB 1 1
4 5998 1 1 90 LEU CD1 C 0.865 -6.813 -6.399 1.00 . A A . 90 LEU CD1 1 1
4 5999 1 1 90 LEU CD2 C 2.511 -5.913 -4.756 1.00 . A A . 90 LEU CD2 1 1
4 6000 1 1 90 LEU CG C 2.310 -6.397 -6.180 1.00 . A A . 90 LEU CG 1 1
4 6001 1 1 90 LEU H H 5.064 -6.012 -7.952 1.00 . A A . 90 LEU H 1 1
4 6002 1 1 90 LEU HA H 4.926 -7.175 -5.207 1.00 . A A . 90 LEU HA 1 1
4 6003 1 1 90 LEU HB2 H 3.119 -7.815 -7.554 1.00 . A A . 90 LEU HB2 1 1
4 6004 1 1 90 LEU HB3 H 2.969 -8.405 -5.882 1.00 . A A . 90 LEU HB3 1 1
4 6005 1 1 90 LEU HD11 H 0.202 -5.974 -6.188 1.00 . A A . 90 LEU HD11 1 1
4 6006 1 1 90 LEU HD12 H 0.730 -7.128 -7.434 1.00 . A A . 90 LEU HD12 1 1
4 6007 1 1 90 LEU HD13 H 0.621 -7.642 -5.733 1.00 . A A . 90 LEU HD13 1 1
4 6008 1 1 90 LEU HD21 H 3.545 -5.593 -4.625 1.00 . A A . 90 LEU HD21 1 1
4 6009 1 1 90 LEU HD22 H 1.846 -5.074 -4.550 1.00 . A A . 90 LEU HD22 1 1
4 6010 1 1 90 LEU HD23 H 2.292 -6.725 -4.063 1.00 . A A . 90 LEU HD23 1 1
4 6011 1 1 90 LEU HG H 2.535 -5.573 -6.856 1.00 . A A . 90 LEU HG 1 1
4 6012 1 1 90 LEU N N 5.153 -6.063 -6.947 1.00 . A A . 90 LEU N 1 1
4 6013 1 1 90 LEU O O 5.983 -8.495 -7.941 1.00 . A A . 90 LEU O 1 1
4 6014 1 1 91 VAL C C 5.305 -11.778 -6.496 1.00 . A A . 91 VAL C 1 1
4 6015 1 1 91 VAL CA C 6.378 -10.711 -6.329 1.00 . A A . 91 VAL CA 1 1
4 6016 1 1 91 VAL CB C 7.419 -11.185 -5.291 1.00 . A A . 91 VAL CB 1 1
4 6017 1 1 91 VAL CG1 C 8.104 -12.464 -5.758 1.00 . A A . 91 VAL CG1 1 1
4 6018 1 1 91 VAL CG2 C 8.445 -10.094 -5.023 1.00 . A A . 91 VAL CG2 1 1
4 6019 1 1 91 VAL H H 5.456 -9.358 -4.968 1.00 . A A . 91 VAL H 1 1
4 6020 1 1 91 VAL HA H 6.881 -10.557 -7.283 1.00 . A A . 91 VAL HA 1 1
4 6021 1 1 91 VAL HB H 6.898 -11.400 -4.358 1.00 . A A . 91 VAL HB 1 1
4 6022 1 1 91 VAL HG11 H 8.818 -12.797 -5.005 1.00 . A A . 91 VAL HG11 1 1
4 6023 1 1 91 VAL HG12 H 7.354 -13.241 -5.913 1.00 . A A . 91 VAL HG12 1 1
4 6024 1 1 91 VAL HG13 H 8.629 -12.273 -6.693 1.00 . A A . 91 VAL HG13 1 1
4 6025 1 1 91 VAL HG21 H 7.937 -9.200 -4.660 1.00 . A A . 91 VAL HG21 1 1
4 6026 1 1 91 VAL HG22 H 9.158 -10.434 -4.272 1.00 . A A . 91 VAL HG22 1 1
4 6027 1 1 91 VAL HG23 H 8.976 -9.861 -5.946 1.00 . A A . 91 VAL HG23 1 1
4 6028 1 1 91 VAL N N 5.747 -9.464 -5.930 1.00 . A A . 91 VAL N 1 1
4 6029 1 1 91 VAL O O 4.697 -12.213 -5.517 1.00 . A A . 91 VAL O 1 1
4 6030 1 1 92 VAL C C 4.473 -14.319 -8.792 1.00 . A A . 92 VAL C 1 1
4 6031 1 1 92 VAL CA C 3.970 -13.104 -8.024 1.00 . A A . 92 VAL CA 1 1
4 6032 1 1 92 VAL CB C 2.842 -12.426 -8.836 1.00 . A A . 92 VAL CB 1 1
4 6033 1 1 92 VAL CG1 C 2.221 -11.282 -8.048 1.00 . A A . 92 VAL CG1 1 1
4 6034 1 1 92 VAL CG2 C 3.364 -11.931 -10.178 1.00 . A A . 92 VAL CG2 1 1
4 6035 1 1 92 VAL H H 5.616 -11.833 -8.498 1.00 . A A . 92 VAL H 1 1
4 6036 1 1 92 VAL HA H 3.556 -13.441 -7.073 1.00 . A A . 92 VAL HA 1 1
4 6037 1 1 92 VAL HB H 2.067 -13.168 -9.026 1.00 . A A . 92 VAL HB 1 1
4 6038 1 1 92 VAL HG11 H 1.413 -10.832 -8.623 1.00 . A A . 92 VAL HG11 1 1
4 6039 1 1 92 VAL HG12 H 1.825 -11.664 -7.107 1.00 . A A . 92 VAL HG12 1 1
4 6040 1 1 92 VAL HG13 H 2.982 -10.529 -7.842 1.00 . A A . 92 VAL HG13 1 1
4 6041 1 1 92 VAL HG21 H 3.774 -12.771 -10.739 1.00 . A A . 92 VAL HG21 1 1
4 6042 1 1 92 VAL HG22 H 2.553 -11.479 -10.747 1.00 . A A . 92 VAL HG22 1 1
4 6043 1 1 92 VAL HG23 H 4.146 -11.190 -10.011 1.00 . A A . 92 VAL HG23 1 1
4 6044 1 1 92 VAL N N 5.053 -12.174 -7.734 1.00 . A A . 92 VAL N 1 1
4 6045 1 1 92 VAL O O 5.540 -14.287 -9.410 1.00 . A A . 92 VAL O 1 1
4 6046 1 1 93 GLU C C 2.771 -17.080 -10.239 1.00 . A A . 93 GLU C 1 1
4 6047 1 1 93 GLU CA C 4.005 -16.600 -9.491 1.00 . A A . 93 GLU CA 1 1
4 6048 1 1 93 GLU CB C 4.516 -17.714 -8.572 1.00 . A A . 93 GLU CB 1 1
4 6049 1 1 93 GLU CD C 6.386 -18.575 -7.108 1.00 . A A . 93 GLU CD 1 1
4 6050 1 1 93 GLU CG C 5.839 -17.397 -7.889 1.00 . A A . 93 GLU CG 1 1
4 6051 1 1 93 GLU H H 2.864 -15.379 -8.169 1.00 . A A . 93 GLU H 1 1
4 6052 1 1 93 GLU HA H 4.786 -16.364 -10.214 1.00 . A A . 93 GLU HA 1 1
4 6053 1 1 93 GLU HB2 H 3.767 -17.893 -7.801 1.00 . A A . 93 GLU HB2 1 1
4 6054 1 1 93 GLU HB3 H 4.647 -18.618 -9.167 1.00 . A A . 93 GLU HB3 1 1
4 6055 1 1 93 GLU HE2 H 6.786 -19.290 -5.439 1.00 . A A . 93 GLU HE2 1 1
4 6056 1 1 93 GLU HG2 H 6.566 -17.112 -8.648 1.00 . A A . 93 GLU HG2 1 1
4 6057 1 1 93 GLU HG3 H 5.688 -16.562 -7.204 1.00 . A A . 93 GLU HG3 1 1
4 6058 1 1 93 GLU N N 3.697 -15.390 -8.740 1.00 . A A . 93 GLU N 1 1
4 6059 1 1 93 GLU O O 1.652 -16.684 -9.917 1.00 . A A . 93 GLU O 1 1
4 6060 1 1 93 GLU OE1 O 6.804 -19.568 -7.739 1.00 . A A . 93 GLU OE1 1 1
4 6061 1 1 93 GLU OE2 O 6.422 -18.510 -5.864 1.00 . A A . 93 GLU OE2 1 1
4 6062 1 1 94 LYS C C 1.006 -19.373 -11.278 1.00 . A A . 94 LYS C 1 1
4 6063 1 1 94 LYS CA C 1.901 -18.431 -12.065 1.00 . A A . 94 LYS CA 1 1
4 6064 1 1 94 LYS CB C 2.467 -19.166 -13.283 1.00 . A A . 94 LYS CB 1 1
4 6065 1 1 94 LYS CD C 2.029 -20.441 -15.405 1.00 . A A . 94 LYS CD 1 1
4 6066 1 1 94 LYS CE C 1.139 -20.588 -16.633 1.00 . A A . 94 LYS CE 1 1
4 6067 1 1 94 LYS CG C 1.438 -19.501 -14.359 1.00 . A A . 94 LYS CG 1 1
4 6068 1 1 94 LYS H H 3.920 -18.271 -11.406 1.00 . A A . 94 LYS H 1 1
4 6069 1 1 94 LYS HA H 1.311 -17.580 -12.406 1.00 . A A . 94 LYS HA 1 1
4 6070 1 1 94 LYS HB2 H 3.236 -18.538 -13.732 1.00 . A A . 94 LYS HB2 1 1
4 6071 1 1 94 LYS HB3 H 2.914 -20.099 -12.938 1.00 . A A . 94 LYS HB3 1 1
4 6072 1 1 94 LYS HD2 H 2.995 -20.048 -15.720 1.00 . A A . 94 LYS HD2 1 1
4 6073 1 1 94 LYS HD3 H 2.165 -21.423 -14.953 1.00 . A A . 94 LYS HD3 1 1
4 6074 1 1 94 LYS HE2 H 1.024 -19.611 -17.102 1.00 . A A . 94 LYS HE2 1 1
4 6075 1 1 94 LYS HE3 H 1.619 -21.268 -17.335 1.00 . A A . 94 LYS HE3 1 1
4 6076 1 1 94 LYS HG2 H 0.577 -19.981 -13.893 1.00 . A A . 94 LYS HG2 1 1
4 6077 1 1 94 LYS HG3 H 1.119 -18.580 -14.846 1.00 . A A . 94 LYS HG3 1 1
4 6078 1 1 94 LYS HZ1 H -0.669 -20.491 -15.655 1.00 . A A . 94 LYS HZ1 1 1
4 6079 1 1 94 LYS HZ2 H -0.765 -21.200 -17.140 1.00 . A A . 94 LYS HZ2 1 1
4 6080 1 1 94 LYS HZ3 H -0.116 -22.029 -15.873 1.00 . A A . 94 LYS HZ3 1 1
4 6081 1 1 94 LYS N N 2.984 -17.940 -11.224 1.00 . A A . 94 LYS N 1 1
4 6082 1 1 94 LYS NZ N -0.210 -21.119 -16.300 1.00 . A A . 94 LYS NZ 1 1
4 6083 1 1 94 LYS O O 1.489 -20.289 -10.610 1.00 . A A . 94 LYS O 1 1
4 6084 1 1 95 LEU C C -1.206 -21.377 -11.394 1.00 . A A . 95 LEU C 1 1
4 6085 1 1 95 LEU CA C -1.254 -20.017 -10.717 1.00 . A A . 95 LEU CA 1 1
4 6086 1 1 95 LEU CB C -2.654 -19.397 -10.797 1.00 . A A . 95 LEU CB 1 1
4 6087 1 1 95 LEU CD1 C -4.313 -21.284 -10.522 1.00 . A A . 95 LEU CD1 1 1
4 6088 1 1 95 LEU CD2 C -3.207 -20.289 -8.508 1.00 . A A . 95 LEU CD2 1 1
4 6089 1 1 95 LEU CG C -3.743 -20.013 -9.908 1.00 . A A . 95 LEU CG 1 1
4 6090 1 1 95 LEU H H -0.634 -18.345 -11.875 1.00 . A A . 95 LEU H 1 1
4 6091 1 1 95 LEU HA H -0.985 -20.134 -9.667 1.00 . A A . 95 LEU HA 1 1
4 6092 1 1 95 LEU HB2 H -2.564 -18.346 -10.524 1.00 . A A . 95 LEU HB2 1 1
4 6093 1 1 95 LEU HB3 H -2.990 -19.477 -11.830 1.00 . A A . 95 LEU HB3 1 1
4 6094 1 1 95 LEU HD11 H -5.103 -21.687 -9.886 1.00 . A A . 95 LEU HD11 1 1
4 6095 1 1 95 LEU HD12 H -4.726 -21.056 -11.505 1.00 . A A . 95 LEU HD12 1 1
4 6096 1 1 95 LEU HD13 H -3.521 -22.024 -10.623 1.00 . A A . 95 LEU HD13 1 1
4 6097 1 1 95 LEU HD21 H -2.842 -19.360 -8.071 1.00 . A A . 95 LEU HD21 1 1
4 6098 1 1 95 LEU HD22 H -4.000 -20.696 -7.879 1.00 . A A . 95 LEU HD22 1 1
4 6099 1 1 95 LEU HD23 H -2.391 -21.008 -8.568 1.00 . A A . 95 LEU HD23 1 1
4 6100 1 1 95 LEU HG H -4.553 -19.290 -9.822 1.00 . A A . 95 LEU HG 1 1
4 6101 1 1 95 LEU N N -0.293 -19.143 -11.359 1.00 . A A . 95 LEU N 1 1
4 6102 1 1 95 LEU O O -1.177 -21.474 -12.624 1.00 . A A . 95 LEU O 1 1
4 6103 1 1 96 GLU C C -2.252 -24.392 -11.611 1.00 . A A . 96 GLU C 1 1
4 6104 1 1 96 GLU CA C -0.968 -23.760 -11.102 1.00 . A A . 96 GLU CA 1 1
4 6105 1 1 96 GLU CB C -0.340 -24.663 -10.042 1.00 . A A . 96 GLU CB 1 1
4 6106 1 1 96 GLU CD C 1.777 -25.300 -8.857 1.00 . A A . 96 GLU CD 1 1
4 6107 1 1 96 GLU CG C 1.020 -24.196 -9.560 1.00 . A A . 96 GLU CG 1 1
4 6108 1 1 96 GLU H H -1.327 -22.299 -9.596 1.00 . A A . 96 GLU H 1 1
4 6109 1 1 96 GLU HA H -0.274 -23.682 -11.938 1.00 . A A . 96 GLU HA 1 1
4 6110 1 1 96 GLU HB2 H -1.013 -24.704 -9.185 1.00 . A A . 96 GLU HB2 1 1
4 6111 1 1 96 GLU HB3 H -0.230 -25.662 -10.465 1.00 . A A . 96 GLU HB3 1 1
4 6112 1 1 96 GLU HE2 H 3.058 -26.644 -9.003 1.00 . A A . 96 GLU HE2 1 1
4 6113 1 1 96 GLU HG2 H 1.602 -23.858 -10.416 1.00 . A A . 96 GLU HG2 1 1
4 6114 1 1 96 GLU HG3 H 0.884 -23.364 -8.869 1.00 . A A . 96 GLU HG3 1 1
4 6115 1 1 96 GLU N N -1.187 -22.421 -10.589 1.00 . A A . 96 GLU N 1 1
4 6116 1 1 96 GLU O O -3.030 -24.961 -10.841 1.00 . A A . 96 GLU O 1 1
4 6117 1 1 96 GLU OE1 O 1.522 -25.534 -7.658 1.00 . A A . 96 GLU OE1 1 1
4 6118 1 1 96 GLU OE2 O 2.620 -25.955 -9.509 1.00 . A A . 96 GLU OE2 1 1
4 6119 1 1 97 GLU C C -2.849 -26.295 -14.130 1.00 . A A . 97 GLU C 1 1
4 6120 1 1 97 GLU CA C -3.513 -25.054 -13.553 1.00 . A A . 97 GLU CA 1 1
4 6121 1 1 97 GLU CB C -4.219 -24.249 -14.648 1.00 . A A . 97 GLU CB 1 1
4 6122 1 1 97 GLU CD C -6.452 -25.423 -14.388 1.00 . A A . 97 GLU CD 1 1
4 6123 1 1 97 GLU CG C -5.345 -25.007 -15.341 1.00 . A A . 97 GLU CG 1 1
4 6124 1 1 97 GLU H H -1.949 -23.617 -13.457 1.00 . A A . 97 GLU H 1 1
4 6125 1 1 97 GLU HA H -4.254 -25.355 -12.811 1.00 . A A . 97 GLU HA 1 1
4 6126 1 1 97 GLU HB2 H -4.636 -23.349 -14.198 1.00 . A A . 97 GLU HB2 1 1
4 6127 1 1 97 GLU HB3 H -3.480 -23.970 -15.400 1.00 . A A . 97 GLU HB3 1 1
4 6128 1 1 97 GLU HE2 H -7.117 -26.736 -13.246 1.00 . A A . 97 GLU HE2 1 1
4 6129 1 1 97 GLU HG2 H -5.772 -24.369 -16.113 1.00 . A A . 97 GLU HG2 1 1
4 6130 1 1 97 GLU HG3 H -4.930 -25.903 -15.805 1.00 . A A . 97 GLU HG3 1 1
4 6131 1 1 97 GLU N N -2.487 -24.267 -12.903 1.00 . A A . 97 GLU N 1 1
4 6132 1 1 97 GLU O O -2.308 -26.268 -15.238 1.00 . A A . 97 GLU O 1 1
4 6133 1 1 97 GLU OE1 O -7.405 -24.637 -14.198 1.00 . A A . 97 GLU OE1 1 1
4 6134 1 1 97 GLU OE2 O -6.382 -26.540 -13.831 1.00 . A A . 97 GLU OE2 1 1
4 6135 1 1 98 GLN C C -3.008 -29.548 -14.434 1.00 . A A . 98 GLN C 1 1
4 6136 1 1 98 GLN CA C -2.111 -28.563 -13.706 1.00 . A A . 98 GLN CA 1 1
4 6137 1 1 98 GLN CB C -1.536 -29.211 -12.445 1.00 . A A . 98 GLN CB 1 1
4 6138 1 1 98 GLN CD C -0.160 -28.919 -10.340 1.00 . A A . 98 GLN CD 1 1
4 6139 1 1 98 GLN CG C -0.693 -28.266 -11.601 1.00 . A A . 98 GLN CG 1 1
4 6140 1 1 98 GLN H H -3.386 -27.363 -12.497 1.00 . A A . 98 GLN H 1 1
4 6141 1 1 98 GLN HA H -1.289 -28.282 -14.363 1.00 . A A . 98 GLN HA 1 1
4 6142 1 1 98 GLN HB2 H -2.364 -29.571 -11.834 1.00 . A A . 98 GLN HB2 1 1
4 6143 1 1 98 GLN HB3 H -0.913 -30.054 -12.745 1.00 . A A . 98 GLN HB3 1 1
4 6144 1 1 98 GLN HE21 H 1.450 -27.692 -10.339 1.00 . A A . 98 GLN HE21 1 1
4 6145 1 1 98 GLN HE22 H 1.375 -28.842 -9.020 1.00 . A A . 98 GLN HE22 1 1
4 6146 1 1 98 GLN HG2 H 0.151 -27.923 -12.199 1.00 . A A . 98 GLN HG2 1 1
4 6147 1 1 98 GLN HG3 H -1.305 -27.410 -11.320 1.00 . A A . 98 GLN HG3 1 1
4 6148 1 1 98 GLN N N -2.855 -27.365 -13.356 1.00 . A A . 98 GLN N 1 1
4 6149 1 1 98 GLN NE2 N 0.979 -28.447 -9.861 1.00 . A A . 98 GLN NE2 1 1
4 6150 1 1 98 GLN O O -4.235 -29.467 -14.330 1.00 . A A . 98 GLN O 1 1
4 6151 1 1 98 GLN OE1 O -0.776 -29.834 -9.793 1.00 . A A . 98 GLN OE1 1 1
4 6152 1 1 99 LYS C C -3.859 -30.878 -17.079 1.00 . A A . 99 LYS C 1 1
4 6153 1 1 99 LYS CA C -3.099 -31.502 -15.914 1.00 . A A . 99 LYS CA 1 1
4 6154 1 1 99 LYS CB C -4.056 -32.275 -14.998 1.00 . A A . 99 LYS CB 1 1
4 6155 1 1 99 LYS CD C -4.350 -33.358 -12.752 1.00 . A A . 99 LYS CD 1 1
4 6156 1 1 99 LYS CE C -5.072 -32.147 -12.183 1.00 . A A . 99 LYS CE 1 1
4 6157 1 1 99 LYS CG C -3.359 -32.954 -13.831 1.00 . A A . 99 LYS CG 1 1
4 6158 1 1 99 LYS H H -1.375 -30.471 -15.205 1.00 . A A . 99 LYS H 1 1
4 6159 1 1 99 LYS HA H -2.366 -32.203 -16.314 1.00 . A A . 99 LYS HA 1 1
4 6160 1 1 99 LYS HB2 H -4.794 -31.577 -14.600 1.00 . A A . 99 LYS HB2 1 1
4 6161 1 1 99 LYS HB3 H -4.561 -33.039 -15.590 1.00 . A A . 99 LYS HB3 1 1
4 6162 1 1 99 LYS HD2 H -5.085 -34.039 -13.182 1.00 . A A . 99 LYS HD2 1 1
4 6163 1 1 99 LYS HD3 H -3.815 -33.862 -11.948 1.00 . A A . 99 LYS HD3 1 1
4 6164 1 1 99 LYS HE2 H -4.331 -31.444 -11.801 1.00 . A A . 99 LYS HE2 1 1
4 6165 1 1 99 LYS HE3 H -5.641 -31.670 -12.981 1.00 . A A . 99 LYS HE3 1 1
4 6166 1 1 99 LYS HG2 H -2.847 -33.845 -14.194 1.00 . A A . 99 LYS HG2 1 1
4 6167 1 1 99 LYS HG3 H -2.631 -32.265 -13.404 1.00 . A A . 99 LYS HG3 1 1
4 6168 1 1 99 LYS HZ1 H -5.480 -32.947 -10.335 1.00 . A A . 99 LYS HZ1 1 1
4 6169 1 1 99 LYS HZ2 H -6.459 -31.682 -10.733 1.00 . A A . 99 LYS HZ2 1 1
4 6170 1 1 99 LYS HZ3 H -6.696 -33.156 -11.430 1.00 . A A . 99 LYS HZ3 1 1
4 6171 1 1 99 LYS N N -2.383 -30.473 -15.163 1.00 . A A . 99 LYS N 1 1
4 6172 1 1 99 LYS NZ N -6.000 -32.511 -11.083 1.00 . A A . 99 LYS NZ 1 1
4 6173 1 1 99 LYS O O -3.577 -29.743 -17.483 1.00 . A A . 99 LYS O 1 1
4 6174 1 1 100 GLY C C -6.638 -32.143 -19.142 1.00 . A A . 100 GLY C 1 1
4 6175 1 1 100 GLY CA C -5.592 -31.135 -18.728 1.00 . A A . 100 GLY CA 1 1
4 6176 1 1 100 GLY H H -4.978 -32.556 -17.275 1.00 . A A . 100 GLY H 1 1
4 6177 1 1 100 GLY HA2 H -6.087 -30.212 -18.426 1.00 . A A . 100 GLY HA2 1 1
4 6178 1 1 100 GLY HA3 H -4.937 -30.934 -19.574 1.00 . A A . 100 GLY HA3 1 1
4 6179 1 1 100 GLY N N -4.800 -31.625 -17.625 1.00 . A A . 100 GLY N 1 1
4 6180 1 1 100 GLY O O -6.826 -33.149 -18.455 1.00 . A A . 100 GLY O 1 1
4 6181 1 1 101 SER C C -9.464 -32.969 -19.750 1.00 . A A . 101 SER C 1 1
4 6182 1 1 101 SER CA C -8.347 -32.761 -20.779 1.00 . A A . 101 SER CA 1 1
4 6183 1 1 101 SER CB C -7.729 -34.104 -21.186 1.00 . A A . 101 SER CB 1 1
4 6184 1 1 101 SER H H -7.113 -31.024 -20.762 1.00 . A A . 101 SER H 1 1
4 6185 1 1 101 SER HA H -8.778 -32.296 -21.665 1.00 . A A . 101 SER HA 1 1
4 6186 1 1 101 SER HB2 H -7.464 -34.662 -20.287 1.00 . A A . 101 SER HB2 1 1
4 6187 1 1 101 SER HB3 H -8.458 -34.672 -21.764 1.00 . A A . 101 SER HB3 1 1
4 6188 1 1 101 SER HG H -6.201 -34.767 -22.209 1.00 . A A . 101 SER HG 1 1
4 6189 1 1 101 SER N N -7.313 -31.873 -20.253 1.00 . A A . 101 SER N 1 1
4 6190 1 1 101 SER O O -9.614 -34.100 -19.235 1.00 . A A . 101 SER O 1 1
4 6191 1 1 101 SER OXT O -10.168 -31.986 -19.432 1.00 . A A . 101 SER OXT 1 1
4 6192 1 1 101 SER OG O -6.562 -33.910 -21.972 1.00 . A A . 101 SER OG 1 1
5 6193 1 1 1 MET C C -64.246 4.194 -1.273 1.00 . A A . 1 MET C 1 1
5 6194 1 1 1 MET CA C -65.556 3.422 -1.390 1.00 . A A . 1 MET CA 1 1
5 6195 1 1 1 MET CB C -65.726 2.504 -0.175 1.00 . A A . 1 MET CB 1 1
5 6196 1 1 1 MET CE C -64.316 1.324 2.483 1.00 . A A . 1 MET CE 1 1
5 6197 1 1 1 MET CG C -65.783 3.260 1.147 1.00 . A A . 1 MET CG 1 1
5 6198 1 1 1 MET H1 H -64.790 2.683 -3.259 1.00 . A A . 1 MET H1 1 1
5 6199 1 1 1 MET HA H -66.381 4.135 -1.408 1.00 . A A . 1 MET HA 1 1
5 6200 1 1 1 MET HB2 H -66.653 1.942 -0.293 1.00 . A A . 1 MET HB2 1 1
5 6201 1 1 1 MET HB3 H -64.884 1.814 -0.142 1.00 . A A . 1 MET HB3 1 1
5 6202 1 1 1 MET HE1 H -63.510 2.055 2.553 1.00 . A A . 1 MET HE1 1 1
5 6203 1 1 1 MET HE2 H -64.226 0.608 3.300 1.00 . A A . 1 MET HE2 1 1
5 6204 1 1 1 MET HE3 H -64.243 0.795 1.532 1.00 . A A . 1 MET HE3 1 1
5 6205 1 1 1 MET HG2 H -64.886 3.872 1.241 1.00 . A A . 1 MET HG2 1 1
5 6206 1 1 1 MET HG3 H -66.654 3.916 1.140 1.00 . A A . 1 MET HG3 1 1
5 6207 1 1 1 MET N N -65.591 2.639 -2.645 1.00 . A A . 1 MET N 1 1
5 6208 1 1 1 MET O O -63.191 3.617 -1.001 1.00 . A A . 1 MET O 1 1
5 6209 1 1 1 MET SD S -65.893 2.165 2.576 1.00 . A A . 1 MET SD 1 1
5 6210 1 1 2 GLY C C -63.071 6.966 0.010 1.00 . A A . 2 GLY C 1 1
5 6211 1 1 2 GLY CA C -63.145 6.331 -1.358 1.00 . A A . 2 GLY CA 1 1
5 6212 1 1 2 GLY H H -65.195 5.924 -1.745 1.00 . A A . 2 GLY H 1 1
5 6213 1 1 2 GLY HA2 H -62.255 5.722 -1.516 1.00 . A A . 2 GLY HA2 1 1
5 6214 1 1 2 GLY HA3 H -63.182 7.116 -2.113 1.00 . A A . 2 GLY HA3 1 1
5 6215 1 1 2 GLY N N -64.317 5.496 -1.487 1.00 . A A . 2 GLY N 1 1
5 6216 1 1 2 GLY O O -63.478 8.112 0.189 1.00 . A A . 2 GLY O 1 1
5 6217 1 1 3 SER C C -61.426 7.810 2.434 1.00 . A A . 3 SER C 1 1
5 6218 1 1 3 SER CA C -62.474 6.706 2.345 1.00 . A A . 3 SER CA 1 1
5 6219 1 1 3 SER CB C -62.121 5.562 3.299 1.00 . A A . 3 SER CB 1 1
5 6220 1 1 3 SER H H -62.252 5.277 0.782 1.00 . A A . 3 SER H 1 1
5 6221 1 1 3 SER HA H -63.441 7.117 2.635 1.00 . A A . 3 SER HA 1 1
5 6222 1 1 3 SER HB2 H -62.818 4.740 3.140 1.00 . A A . 3 SER HB2 1 1
5 6223 1 1 3 SER HB3 H -61.106 5.224 3.087 1.00 . A A . 3 SER HB3 1 1
5 6224 1 1 3 SER HG H -61.968 5.233 5.221 1.00 . A A . 3 SER HG 1 1
5 6225 1 1 3 SER N N -62.573 6.214 0.983 1.00 . A A . 3 SER N 1 1
5 6226 1 1 3 SER O O -60.279 7.626 2.018 1.00 . A A . 3 SER O 1 1
5 6227 1 1 3 SER OG O -62.196 5.974 4.656 1.00 . A A . 3 SER OG 1 1
5 6228 1 1 4 SER C C -60.062 9.932 4.344 1.00 . A A . 4 SER C 1 1
5 6229 1 1 4 SER CA C -60.934 10.088 3.103 1.00 . A A . 4 SER CA 1 1
5 6230 1 1 4 SER CB C -61.743 11.389 3.164 1.00 . A A . 4 SER CB 1 1
5 6231 1 1 4 SER H H -62.777 9.048 3.297 1.00 . A A . 4 SER H 1 1
5 6232 1 1 4 SER HA H -60.286 10.123 2.226 1.00 . A A . 4 SER HA 1 1
5 6233 1 1 4 SER HB2 H -61.068 12.217 3.383 1.00 . A A . 4 SER HB2 1 1
5 6234 1 1 4 SER HB3 H -62.220 11.556 2.198 1.00 . A A . 4 SER HB3 1 1
5 6235 1 1 4 SER HG H -63.227 12.154 4.179 1.00 . A A . 4 SER HG 1 1
5 6236 1 1 4 SER N N -61.827 8.953 2.969 1.00 . A A . 4 SER N 1 1
5 6237 1 1 4 SER O O -60.560 9.930 5.471 1.00 . A A . 4 SER O 1 1
5 6238 1 1 4 SER OG O -62.742 11.326 4.170 1.00 . A A . 4 SER OG 1 1
5 6239 1 1 5 HIS C C -56.910 10.824 5.301 1.00 . A A . 5 HIS C 1 1
5 6240 1 1 5 HIS CA C -57.835 9.616 5.233 1.00 . A A . 5 HIS CA 1 1
5 6241 1 1 5 HIS CB C -57.020 8.325 5.065 1.00 . A A . 5 HIS CB 1 1
5 6242 1 1 5 HIS CD2 C -56.398 7.442 7.427 1.00 . A A . 5 HIS CD2 1 1
5 6243 1 1 5 HIS CE1 C -54.253 7.867 7.378 1.00 . A A . 5 HIS CE1 1 1
5 6244 1 1 5 HIS CG C -56.124 8.004 6.228 1.00 . A A . 5 HIS CG 1 1
5 6245 1 1 5 HIS H H -58.409 9.758 3.188 1.00 . A A . 5 HIS H 1 1
5 6246 1 1 5 HIS HA H -58.401 9.553 6.163 1.00 . A A . 5 HIS HA 1 1
5 6247 1 1 5 HIS HB2 H -57.713 7.496 4.926 1.00 . A A . 5 HIS HB2 1 1
5 6248 1 1 5 HIS HB3 H -56.402 8.423 4.172 1.00 . A A . 5 HIS HB3 1 1
5 6249 1 1 5 HIS HD1 H -54.256 8.680 5.471 1.00 . A A . 5 HIS HD1 1 1
5 6250 1 1 5 HIS HD2 H -57.367 7.114 7.773 1.00 . A A . 5 HIS HD2 1 1
5 6251 1 1 5 HIS HE1 H -53.213 7.943 7.658 1.00 . A A . 5 HIS HE1 1 1
5 6252 1 1 5 HIS HE2 H -55.108 6.991 9.054 1.00 . A A . 5 HIS HE2 1 1
5 6253 1 1 5 HIS N N -58.768 9.773 4.132 1.00 . A A . 5 HIS N 1 1
5 6254 1 1 5 HIS ND1 N -54.772 8.258 6.230 1.00 . A A . 5 HIS ND1 1 1
5 6255 1 1 5 HIS NE2 N -55.219 7.367 8.124 1.00 . A A . 5 HIS NE2 1 1
5 6256 1 1 5 HIS O O -55.942 10.915 4.554 1.00 . A A . 5 HIS O 1 1
5 6257 1 1 6 HIS C C -55.740 12.887 7.725 1.00 . A A . 6 HIS C 1 1
5 6258 1 1 6 HIS CA C -56.416 12.946 6.363 1.00 . A A . 6 HIS CA 1 1
5 6259 1 1 6 HIS CB C -57.282 14.208 6.248 1.00 . A A . 6 HIS CB 1 1
5 6260 1 1 6 HIS CD2 C -55.708 16.119 5.452 1.00 . A A . 6 HIS CD2 1 1
5 6261 1 1 6 HIS CE1 C -55.725 17.327 7.275 1.00 . A A . 6 HIS CE1 1 1
5 6262 1 1 6 HIS CG C -56.505 15.489 6.349 1.00 . A A . 6 HIS CG 1 1
5 6263 1 1 6 HIS H H -58.067 11.654 6.736 1.00 . A A . 6 HIS H 1 1
5 6264 1 1 6 HIS HA H -55.651 12.972 5.587 1.00 . A A . 6 HIS HA 1 1
5 6265 1 1 6 HIS HB2 H -57.795 14.190 5.286 1.00 . A A . 6 HIS HB2 1 1
5 6266 1 1 6 HIS HB3 H -58.026 14.191 7.044 1.00 . A A . 6 HIS HB3 1 1
5 6267 1 1 6 HIS HD1 H -56.998 16.080 8.332 1.00 . A A . 6 HIS HD1 1 1
5 6268 1 1 6 HIS HD2 H -55.485 15.785 4.449 1.00 . A A . 6 HIS HD2 1 1
5 6269 1 1 6 HIS HE1 H -55.527 18.114 7.990 1.00 . A A . 6 HIS HE1 1 1
5 6270 1 1 6 HIS HE2 H -54.616 17.932 5.629 1.00 . A A . 6 HIS HE2 1 1
5 6271 1 1 6 HIS N N -57.233 11.757 6.176 1.00 . A A . 6 HIS N 1 1
5 6272 1 1 6 HIS ND1 N -56.494 16.276 7.479 1.00 . A A . 6 HIS ND1 1 1
5 6273 1 1 6 HIS NE2 N -55.236 17.257 6.053 1.00 . A A . 6 HIS NE2 1 1
5 6274 1 1 6 HIS O O -56.366 12.510 8.714 1.00 . A A . 6 HIS O 1 1
5 6275 1 1 7 HIS C C -52.799 14.410 9.143 1.00 . A A . 7 HIS C 1 1
5 6276 1 1 7 HIS CA C -53.723 13.201 9.030 1.00 . A A . 7 HIS CA 1 1
5 6277 1 1 7 HIS CB C -52.912 11.896 9.146 1.00 . A A . 7 HIS CB 1 1
5 6278 1 1 7 HIS CD2 C -50.384 12.152 8.580 1.00 . A A . 7 HIS CD2 1 1
5 6279 1 1 7 HIS CE1 C -50.447 11.506 6.489 1.00 . A A . 7 HIS CE1 1 1
5 6280 1 1 7 HIS CG C -51.672 11.843 8.290 1.00 . A A . 7 HIS CG 1 1
5 6281 1 1 7 HIS H H -53.984 13.531 6.938 1.00 . A A . 7 HIS H 1 1
5 6282 1 1 7 HIS HA H -54.440 13.236 9.849 1.00 . A A . 7 HIS HA 1 1
5 6283 1 1 7 HIS HB2 H -52.613 11.769 10.186 1.00 . A A . 7 HIS HB2 1 1
5 6284 1 1 7 HIS HB3 H -53.558 11.066 8.861 1.00 . A A . 7 HIS HB3 1 1
5 6285 1 1 7 HIS HD1 H -52.490 11.145 6.453 1.00 . A A . 7 HIS HD1 1 1
5 6286 1 1 7 HIS HD2 H -50.008 12.505 9.529 1.00 . A A . 7 HIS HD2 1 1
5 6287 1 1 7 HIS HE1 H -50.148 11.249 5.483 1.00 . A A . 7 HIS HE1 1 1
5 6288 1 1 7 HIS HE2 H -48.651 12.078 7.354 1.00 . A A . 7 HIS HE2 1 1
5 6289 1 1 7 HIS N N -54.463 13.236 7.777 1.00 . A A . 7 HIS N 1 1
5 6290 1 1 7 HIS ND1 N -51.676 11.442 6.971 1.00 . A A . 7 HIS ND1 1 1
5 6291 1 1 7 HIS NE2 N -49.647 11.934 7.444 1.00 . A A . 7 HIS NE2 1 1
5 6292 1 1 7 HIS O O -52.333 14.941 8.134 1.00 . A A . 7 HIS O 1 1
5 6293 1 1 8 HIS C C -50.373 15.379 11.331 1.00 . A A . 8 HIS C 1 1
5 6294 1 1 8 HIS CA C -51.589 15.920 10.598 1.00 . A A . 8 HIS CA 1 1
5 6295 1 1 8 HIS CB C -52.239 17.051 11.401 1.00 . A A . 8 HIS CB 1 1
5 6296 1 1 8 HIS CD2 C -50.379 18.644 12.270 1.00 . A A . 8 HIS CD2 1 1
5 6297 1 1 8 HIS CE1 C -50.737 20.318 10.908 1.00 . A A . 8 HIS CE1 1 1
5 6298 1 1 8 HIS CG C -51.409 18.299 11.461 1.00 . A A . 8 HIS CG 1 1
5 6299 1 1 8 HIS H H -52.990 14.418 11.163 1.00 . A A . 8 HIS H 1 1
5 6300 1 1 8 HIS HA H -51.273 16.316 9.633 1.00 . A A . 8 HIS HA 1 1
5 6301 1 1 8 HIS HB2 H -53.198 17.295 10.944 1.00 . A A . 8 HIS HB2 1 1
5 6302 1 1 8 HIS HB3 H -52.411 16.700 12.419 1.00 . A A . 8 HIS HB3 1 1
5 6303 1 1 8 HIS HD1 H -52.308 19.423 9.898 1.00 . A A . 8 HIS HD1 1 1
5 6304 1 1 8 HIS HD2 H -49.952 18.039 13.055 1.00 . A A . 8 HIS HD2 1 1
5 6305 1 1 8 HIS HE1 H -50.659 21.273 10.408 1.00 . A A . 8 HIS HE1 1 1
5 6306 1 1 8 HIS HE2 H -49.227 20.433 12.330 1.00 . A A . 8 HIS HE2 1 1
5 6307 1 1 8 HIS N N -52.534 14.840 10.368 1.00 . A A . 8 HIS N 1 1
5 6308 1 1 8 HIS ND1 N -51.606 19.371 10.622 1.00 . A A . 8 HIS ND1 1 1
5 6309 1 1 8 HIS NE2 N -49.978 19.907 11.906 1.00 . A A . 8 HIS NE2 1 1
5 6310 1 1 8 HIS O O -50.443 15.052 12.513 1.00 . A A . 8 HIS O 1 1
5 6311 1 1 9 HIS C C -46.857 15.546 10.698 1.00 . A A . 9 HIS C 1 1
5 6312 1 1 9 HIS CA C -48.043 14.719 11.174 1.00 . A A . 9 HIS CA 1 1
5 6313 1 1 9 HIS CB C -47.888 13.258 10.732 1.00 . A A . 9 HIS CB 1 1
5 6314 1 1 9 HIS CD2 C -46.946 11.709 12.588 1.00 . A A . 9 HIS CD2 1 1
5 6315 1 1 9 HIS CE1 C -44.847 11.707 11.965 1.00 . A A . 9 HIS CE1 1 1
5 6316 1 1 9 HIS CG C -46.847 12.490 11.485 1.00 . A A . 9 HIS CG 1 1
5 6317 1 1 9 HIS H H -49.260 15.581 9.655 1.00 . A A . 9 HIS H 1 1
5 6318 1 1 9 HIS HA H -48.093 14.758 12.262 1.00 . A A . 9 HIS HA 1 1
5 6319 1 1 9 HIS HB2 H -48.847 12.756 10.864 1.00 . A A . 9 HIS HB2 1 1
5 6320 1 1 9 HIS HB3 H -47.626 13.246 9.674 1.00 . A A . 9 HIS HB3 1 1
5 6321 1 1 9 HIS HD1 H -45.120 12.954 10.332 1.00 . A A . 9 HIS HD1 1 1
5 6322 1 1 9 HIS HD2 H -47.846 11.498 13.146 1.00 . A A . 9 HIS HD2 1 1
5 6323 1 1 9 HIS HE1 H -43.787 11.506 11.926 1.00 . A A . 9 HIS HE1 1 1
5 6324 1 1 9 HIS HE2 H -45.446 10.626 13.630 1.00 . A A . 9 HIS HE2 1 1
5 6325 1 1 9 HIS N N -49.268 15.273 10.617 1.00 . A A . 9 HIS N 1 1
5 6326 1 1 9 HIS ND1 N -45.519 12.466 11.122 1.00 . A A . 9 HIS ND1 1 1
5 6327 1 1 9 HIS NE2 N -45.689 11.237 12.863 1.00 . A A . 9 HIS NE2 1 1
5 6328 1 1 9 HIS O O -46.781 15.897 9.520 1.00 . A A . 9 HIS O 1 1
5 6329 1 1 10 HIS C C -43.545 15.908 11.074 1.00 . A A . 10 HIS C 1 1
5 6330 1 1 10 HIS CA C -44.817 16.725 11.242 1.00 . A A . 10 HIS CA 1 1
5 6331 1 1 10 HIS CB C -44.600 17.850 12.272 1.00 . A A . 10 HIS CB 1 1
5 6332 1 1 10 HIS CD2 C -44.919 16.949 14.681 1.00 . A A . 10 HIS CD2 1 1
5 6333 1 1 10 HIS CE1 C -42.827 16.957 15.316 1.00 . A A . 10 HIS CE1 1 1
5 6334 1 1 10 HIS CG C -44.184 17.395 13.639 1.00 . A A . 10 HIS CG 1 1
5 6335 1 1 10 HIS H H -46.023 15.540 12.552 1.00 . A A . 10 HIS H 1 1
5 6336 1 1 10 HIS HA H -45.049 17.189 10.284 1.00 . A A . 10 HIS HA 1 1
5 6337 1 1 10 HIS HB2 H -43.828 18.518 11.888 1.00 . A A . 10 HIS HB2 1 1
5 6338 1 1 10 HIS HB3 H -45.531 18.406 12.368 1.00 . A A . 10 HIS HB3 1 1
5 6339 1 1 10 HIS HD1 H -42.072 17.671 13.520 1.00 . A A . 10 HIS HD1 1 1
5 6340 1 1 10 HIS HD2 H -45.992 16.824 14.698 1.00 . A A . 10 HIS HD2 1 1
5 6341 1 1 10 HIS HE1 H -41.935 16.845 15.913 1.00 . A A . 10 HIS HE1 1 1
5 6342 1 1 10 HIS HE2 H -44.317 16.338 16.622 1.00 . A A . 10 HIS HE2 1 1
5 6343 1 1 10 HIS N N -45.946 15.875 11.602 1.00 . A A . 10 HIS N 1 1
5 6344 1 1 10 HIS ND1 N -42.872 17.389 14.071 1.00 . A A . 10 HIS ND1 1 1
5 6345 1 1 10 HIS NE2 N -44.056 16.685 15.710 1.00 . A A . 10 HIS NE2 1 1
5 6346 1 1 10 HIS O O -43.258 15.008 11.864 1.00 . A A . 10 HIS O 1 1
5 6347 1 1 11 SER C C -40.414 16.640 9.902 1.00 . A A . 11 SER C 1 1
5 6348 1 1 11 SER CA C -41.514 15.591 9.788 1.00 . A A . 11 SER CA 1 1
5 6349 1 1 11 SER CB C -41.493 14.919 8.415 1.00 . A A . 11 SER CB 1 1
5 6350 1 1 11 SER H H -43.135 16.893 9.358 1.00 . A A . 11 SER H 1 1
5 6351 1 1 11 SER HA H -41.349 14.829 10.549 1.00 . A A . 11 SER HA 1 1
5 6352 1 1 11 SER HB2 H -40.460 14.725 8.128 1.00 . A A . 11 SER HB2 1 1
5 6353 1 1 11 SER HB3 H -42.037 13.977 8.471 1.00 . A A . 11 SER HB3 1 1
5 6354 1 1 11 SER HG H -42.069 15.297 6.586 1.00 . A A . 11 SER HG 1 1
5 6355 1 1 11 SER N N -42.804 16.210 10.024 1.00 . A A . 11 SER N 1 1
5 6356 1 1 11 SER O O -40.174 17.415 8.976 1.00 . A A . 11 SER O 1 1
5 6357 1 1 11 SER OG O -42.098 15.746 7.434 1.00 . A A . 11 SER OG 1 1
5 6358 1 1 12 SER C C -37.508 17.089 11.890 1.00 . A A . 12 SER C 1 1
5 6359 1 1 12 SER CA C -38.793 17.709 11.353 1.00 . A A . 12 SER CA 1 1
5 6360 1 1 12 SER CB C -39.381 18.705 12.357 1.00 . A A . 12 SER CB 1 1
5 6361 1 1 12 SER H H -39.976 15.991 11.767 1.00 . A A . 12 SER H 1 1
5 6362 1 1 12 SER HA H -38.561 18.240 10.429 1.00 . A A . 12 SER HA 1 1
5 6363 1 1 12 SER HB2 H -38.566 19.212 12.874 1.00 . A A . 12 SER HB2 1 1
5 6364 1 1 12 SER HB3 H -39.984 19.438 11.821 1.00 . A A . 12 SER HB3 1 1
5 6365 1 1 12 SER HG H -40.549 18.690 13.927 1.00 . A A . 12 SER HG 1 1
5 6366 1 1 12 SER N N -39.779 16.684 11.060 1.00 . A A . 12 SER N 1 1
5 6367 1 1 12 SER O O -37.535 16.049 12.554 1.00 . A A . 12 SER O 1 1
5 6368 1 1 12 SER OG O -40.197 18.040 13.314 1.00 . A A . 12 SER OG 1 1
5 6369 1 1 13 GLY C C -33.994 17.553 11.053 1.00 . A A . 13 GLY C 1 1
5 6370 1 1 13 GLY CA C -35.104 17.226 12.032 1.00 . A A . 13 GLY CA 1 1
5 6371 1 1 13 GLY H H -36.415 18.581 11.052 1.00 . A A . 13 GLY H 1 1
5 6372 1 1 13 GLY HA2 H -34.863 17.672 12.997 1.00 . A A . 13 GLY HA2 1 1
5 6373 1 1 13 GLY HA3 H -35.169 16.143 12.141 1.00 . A A . 13 GLY HA3 1 1
5 6374 1 1 13 GLY N N -36.387 17.729 11.593 1.00 . A A . 13 GLY N 1 1
5 6375 1 1 13 GLY O O -34.231 17.647 9.848 1.00 . A A . 13 GLY O 1 1
5 6376 1 1 14 ARG C C -30.443 17.198 11.179 1.00 . A A . 14 ARG C 1 1
5 6377 1 1 14 ARG CA C -31.630 18.038 10.741 1.00 . A A . 14 ARG CA 1 1
5 6378 1 1 14 ARG CB C -31.242 19.519 10.844 1.00 . A A . 14 ARG CB 1 1
5 6379 1 1 14 ARG CD C -31.866 21.930 10.652 1.00 . A A . 14 ARG CD 1 1
5 6380 1 1 14 ARG CG C -32.352 20.497 10.504 1.00 . A A . 14 ARG CG 1 1
5 6381 1 1 14 ARG CZ C -32.915 24.102 11.180 1.00 . A A . 14 ARG CZ 1 1
5 6382 1 1 14 ARG H H -32.657 17.672 12.569 1.00 . A A . 14 ARG H 1 1
5 6383 1 1 14 ARG HA H -31.875 17.806 9.704 1.00 . A A . 14 ARG HA 1 1
5 6384 1 1 14 ARG HB2 H -30.921 19.713 11.867 1.00 . A A . 14 ARG HB2 1 1
5 6385 1 1 14 ARG HB3 H -30.411 19.700 10.161 1.00 . A A . 14 ARG HB3 1 1
5 6386 1 1 14 ARG HD2 H -31.359 22.030 11.612 1.00 . A A . 14 ARG HD2 1 1
5 6387 1 1 14 ARG HD3 H -31.160 22.145 9.849 1.00 . A A . 14 ARG HD3 1 1
5 6388 1 1 14 ARG HE H -33.780 22.641 10.074 1.00 . A A . 14 ARG HE 1 1
5 6389 1 1 14 ARG HG2 H -32.671 20.332 9.475 1.00 . A A . 14 ARG HG2 1 1
5 6390 1 1 14 ARG HG3 H -33.193 20.333 11.177 1.00 . A A . 14 ARG HG3 1 1
5 6391 1 1 14 ARG HH11 H -30.988 23.922 11.802 1.00 . A A . 14 ARG HH11 1 1
5 6392 1 1 14 ARG HH12 H -31.775 25.427 12.220 1.00 . A A . 14 ARG HH12 1 1
5 6393 1 1 14 ARG HH21 H -34.822 24.586 10.678 1.00 . A A . 14 ARG HH21 1 1
5 6394 1 1 14 ARG HH22 H -33.949 25.803 11.583 1.00 . A A . 14 ARG HH22 1 1
5 6395 1 1 14 ARG N N -32.788 17.738 11.570 1.00 . A A . 14 ARG N 1 1
5 6396 1 1 14 ARG NE N -32.954 22.903 10.593 1.00 . A A . 14 ARG NE 1 1
5 6397 1 1 14 ARG NH1 N -31.804 24.517 11.782 1.00 . A A . 14 ARG NH1 1 1
5 6398 1 1 14 ARG NH2 N -33.981 24.894 11.144 1.00 . A A . 14 ARG NH2 1 1
5 6399 1 1 14 ARG O O -30.342 16.820 12.348 1.00 . A A . 14 ARG O 1 1
5 6400 1 1 15 GLU C C -27.188 17.329 10.425 1.00 . A A . 15 GLU C 1 1
5 6401 1 1 15 GLU CA C -28.288 16.288 10.585 1.00 . A A . 15 GLU CA 1 1
5 6402 1 1 15 GLU CB C -27.992 15.048 9.724 1.00 . A A . 15 GLU CB 1 1
5 6403 1 1 15 GLU CD C -29.292 15.473 7.589 1.00 . A A . 15 GLU CD 1 1
5 6404 1 1 15 GLU CG C -27.927 15.305 8.222 1.00 . A A . 15 GLU CG 1 1
5 6405 1 1 15 GLU H H -29.767 17.075 9.274 1.00 . A A . 15 GLU H 1 1
5 6406 1 1 15 GLU HA H -28.324 15.975 11.628 1.00 . A A . 15 GLU HA 1 1
5 6407 1 1 15 GLU HB2 H -27.032 14.639 10.038 1.00 . A A . 15 GLU HB2 1 1
5 6408 1 1 15 GLU HB3 H -28.776 14.314 9.907 1.00 . A A . 15 GLU HB3 1 1
5 6409 1 1 15 GLU HE2 H -30.725 14.638 6.750 1.00 . A A . 15 GLU HE2 1 1
5 6410 1 1 15 GLU HG2 H -27.350 16.213 8.049 1.00 . A A . 15 GLU HG2 1 1
5 6411 1 1 15 GLU HG3 H -27.423 14.464 7.746 1.00 . A A . 15 GLU HG3 1 1
5 6412 1 1 15 GLU N N -29.561 16.890 10.246 1.00 . A A . 15 GLU N 1 1
5 6413 1 1 15 GLU O O -27.065 17.959 9.373 1.00 . A A . 15 GLU O 1 1
5 6414 1 1 15 GLU OE1 O -29.796 16.615 7.528 1.00 . A A . 15 GLU OE1 1 1
5 6415 1 1 15 GLU OE2 O -29.866 14.461 7.139 1.00 . A A . 15 GLU OE2 1 1
5 6416 1 1 16 ASN C C -24.006 17.926 11.208 1.00 . A A . 16 ASN C 1 1
5 6417 1 1 16 ASN CA C -25.368 18.547 11.449 1.00 . A A . 16 ASN CA 1 1
5 6418 1 1 16 ASN CB C -25.359 19.363 12.747 1.00 . A A . 16 ASN CB 1 1
5 6419 1 1 16 ASN CG C -26.484 20.381 12.813 1.00 . A A . 16 ASN CG 1 1
5 6420 1 1 16 ASN H H -26.527 16.976 12.308 1.00 . A A . 16 ASN H 1 1
5 6421 1 1 16 ASN HA H -25.583 19.226 10.624 1.00 . A A . 16 ASN HA 1 1
5 6422 1 1 16 ASN HB2 H -25.456 18.678 13.589 1.00 . A A . 16 ASN HB2 1 1
5 6423 1 1 16 ASN HB3 H -24.408 19.890 12.822 1.00 . A A . 16 ASN HB3 1 1
5 6424 1 1 16 ASN HD21 H -26.415 20.656 10.806 1.00 . A A . 16 ASN HD21 1 1
5 6425 1 1 16 ASN HD22 H -27.601 21.622 11.660 1.00 . A A . 16 ASN HD22 1 1
5 6426 1 1 16 ASN N N -26.409 17.531 11.472 1.00 . A A . 16 ASN N 1 1
5 6427 1 1 16 ASN ND2 N -26.865 20.931 11.668 1.00 . A A . 16 ASN ND2 1 1
5 6428 1 1 16 ASN O O -23.735 16.802 11.636 1.00 . A A . 16 ASN O 1 1
5 6429 1 1 16 ASN OD1 O -26.993 20.689 13.893 1.00 . A A . 16 ASN OD1 1 1
5 6430 1 1 17 LEU C C -20.846 19.348 10.101 1.00 . A A . 17 LEU C 1 1
5 6431 1 1 17 LEU CA C -21.823 18.184 10.185 1.00 . A A . 17 LEU CA 1 1
5 6432 1 1 17 LEU CB C -21.845 17.382 8.874 1.00 . A A . 17 LEU CB 1 1
5 6433 1 1 17 LEU CD1 C -21.547 19.039 6.987 1.00 . A A . 17 LEU CD1 1 1
5 6434 1 1 17 LEU CD2 C -23.015 17.036 6.682 1.00 . A A . 17 LEU CD2 1 1
5 6435 1 1 17 LEU CG C -22.506 18.073 7.670 1.00 . A A . 17 LEU CG 1 1
5 6436 1 1 17 LEU H H -23.435 19.571 10.176 1.00 . A A . 17 LEU H 1 1
5 6437 1 1 17 LEU HA H -21.496 17.520 10.986 1.00 . A A . 17 LEU HA 1 1
5 6438 1 1 17 LEU HB2 H -20.813 17.158 8.603 1.00 . A A . 17 LEU HB2 1 1
5 6439 1 1 17 LEU HB3 H -22.382 16.452 9.060 1.00 . A A . 17 LEU HB3 1 1
5 6440 1 1 17 LEU HD11 H -22.044 19.531 6.152 1.00 . A A . 17 LEU HD11 1 1
5 6441 1 1 17 LEU HD12 H -21.219 19.791 7.704 1.00 . A A . 17 LEU HD12 1 1
5 6442 1 1 17 LEU HD13 H -20.682 18.488 6.617 1.00 . A A . 17 LEU HD13 1 1
5 6443 1 1 17 LEU HD21 H -23.726 16.378 7.181 1.00 . A A . 17 LEU HD21 1 1
5 6444 1 1 17 LEU HD22 H -23.508 17.533 5.846 1.00 . A A . 17 LEU HD22 1 1
5 6445 1 1 17 LEU HD23 H -22.175 16.448 6.309 1.00 . A A . 17 LEU HD23 1 1
5 6446 1 1 17 LEU HG H -23.359 18.646 8.034 1.00 . A A . 17 LEU HG 1 1
5 6447 1 1 17 LEU N N -23.158 18.656 10.506 1.00 . A A . 17 LEU N 1 1
5 6448 1 1 17 LEU O O -21.257 20.504 9.964 1.00 . A A . 17 LEU O 1 1
5 6449 1 1 18 TYR C C -17.368 19.519 9.255 1.00 . A A . 18 TYR C 1 1
5 6450 1 1 18 TYR CA C -18.525 20.048 10.092 1.00 . A A . 18 TYR CA 1 1
5 6451 1 1 18 TYR CB C -18.048 20.491 11.481 1.00 . A A . 18 TYR CB 1 1
5 6452 1 1 18 TYR CD1 C -18.685 18.718 13.176 1.00 . A A . 18 TYR CD1 1 1
5 6453 1 1 18 TYR CD2 C -16.379 18.957 12.617 1.00 . A A . 18 TYR CD2 1 1
5 6454 1 1 18 TYR CE1 C -18.370 17.703 14.059 1.00 . A A . 18 TYR CE1 1 1
5 6455 1 1 18 TYR CE2 C -16.057 17.945 13.502 1.00 . A A . 18 TYR CE2 1 1
5 6456 1 1 18 TYR CG C -17.697 19.362 12.437 1.00 . A A . 18 TYR CG 1 1
5 6457 1 1 18 TYR CZ C -17.055 17.321 14.219 1.00 . A A . 18 TYR CZ 1 1
5 6458 1 1 18 TYR H H -19.287 18.081 10.343 1.00 . A A . 18 TYR H 1 1
5 6459 1 1 18 TYR HA H -18.946 20.916 9.585 1.00 . A A . 18 TYR HA 1 1
5 6460 1 1 18 TYR HB2 H -17.164 21.116 11.354 1.00 . A A . 18 TYR HB2 1 1
5 6461 1 1 18 TYR HB3 H -18.837 21.090 11.937 1.00 . A A . 18 TYR HB3 1 1
5 6462 1 1 18 TYR HD1 H -19.717 19.016 13.057 1.00 . A A . 18 TYR HD1 1 1
5 6463 1 1 18 TYR HD2 H -15.593 19.442 12.056 1.00 . A A . 18 TYR HD2 1 1
5 6464 1 1 18 TYR HE1 H -19.150 17.212 14.622 1.00 . A A . 18 TYR HE1 1 1
5 6465 1 1 18 TYR HE2 H -15.028 17.644 13.632 1.00 . A A . 18 TYR HE2 1 1
5 6466 1 1 18 TYR HH H -17.504 15.949 15.549 1.00 . A A . 18 TYR HH 1 1
5 6467 1 1 18 TYR N N -19.563 19.041 10.195 1.00 . A A . 18 TYR N 1 1
5 6468 1 1 18 TYR O O -17.110 18.313 9.230 1.00 . A A . 18 TYR O 1 1
5 6469 1 1 18 TYR OH O -16.737 16.313 15.104 1.00 . A A . 18 TYR OH 1 1
5 6470 1 1 19 PHE C C -14.315 19.802 8.358 1.00 . A A . 19 PHE C 1 1
5 6471 1 1 19 PHE CA C -15.637 20.016 7.637 1.00 . A A . 19 PHE CA 1 1
5 6472 1 1 19 PHE CB C -15.478 21.062 6.533 1.00 . A A . 19 PHE CB 1 1
5 6473 1 1 19 PHE CD1 C -17.026 20.420 4.664 1.00 . A A . 19 PHE CD1 1 1
5 6474 1 1 19 PHE CD2 C -17.600 22.302 6.012 1.00 . A A . 19 PHE CD2 1 1
5 6475 1 1 19 PHE CE1 C -18.174 20.602 3.919 1.00 . A A . 19 PHE CE1 1 1
5 6476 1 1 19 PHE CE2 C -18.749 22.488 5.269 1.00 . A A . 19 PHE CE2 1 1
5 6477 1 1 19 PHE CG C -16.725 21.266 5.719 1.00 . A A . 19 PHE CG 1 1
5 6478 1 1 19 PHE CZ C -19.036 21.637 4.221 1.00 . A A . 19 PHE CZ 1 1
5 6479 1 1 19 PHE H H -16.875 21.401 8.681 1.00 . A A . 19 PHE H 1 1
5 6480 1 1 19 PHE HA H -15.935 19.073 7.178 1.00 . A A . 19 PHE HA 1 1
5 6481 1 1 19 PHE HB2 H -15.201 22.012 6.990 1.00 . A A . 19 PHE HB2 1 1
5 6482 1 1 19 PHE HB3 H -14.674 20.747 5.866 1.00 . A A . 19 PHE HB3 1 1
5 6483 1 1 19 PHE HD1 H -16.353 19.610 4.422 1.00 . A A . 19 PHE HD1 1 1
5 6484 1 1 19 PHE HD2 H -17.380 22.971 6.830 1.00 . A A . 19 PHE HD2 1 1
5 6485 1 1 19 PHE HE1 H -18.396 19.934 3.099 1.00 . A A . 19 PHE HE1 1 1
5 6486 1 1 19 PHE HE2 H -19.421 23.300 5.507 1.00 . A A . 19 PHE HE2 1 1
5 6487 1 1 19 PHE HZ H -19.934 21.780 3.638 1.00 . A A . 19 PHE HZ 1 1
5 6488 1 1 19 PHE N N -16.680 20.416 8.567 1.00 . A A . 19 PHE N 1 1
5 6489 1 1 19 PHE O O -13.817 18.677 8.421 1.00 . A A . 19 PHE O 1 1
5 6490 1 1 20 GLN C C -11.362 20.409 8.660 1.00 . A A . 20 GLN C 1 1
5 6491 1 1 20 GLN CA C -12.479 20.863 9.606 1.00 . A A . 20 GLN CA 1 1
5 6492 1 1 20 GLN CB C -12.541 19.950 10.838 1.00 . A A . 20 GLN CB 1 1
5 6493 1 1 20 GLN CD C -11.320 21.458 12.460 1.00 . A A . 20 GLN CD 1 1
5 6494 1 1 20 GLN CG C -11.355 20.102 11.781 1.00 . A A . 20 GLN CG 1 1
5 6495 1 1 20 GLN H H -14.259 21.769 8.853 1.00 . A A . 20 GLN H 1 1
5 6496 1 1 20 GLN HA H -12.256 21.876 9.940 1.00 . A A . 20 GLN HA 1 1
5 6497 1 1 20 GLN HB2 H -13.451 20.184 11.392 1.00 . A A . 20 GLN HB2 1 1
5 6498 1 1 20 GLN HB3 H -12.578 18.916 10.497 1.00 . A A . 20 GLN HB3 1 1
5 6499 1 1 20 GLN HE21 H -9.300 21.387 12.577 1.00 . A A . 20 GLN HE21 1 1
5 6500 1 1 20 GLN HE22 H -10.044 22.828 13.239 1.00 . A A . 20 GLN HE22 1 1
5 6501 1 1 20 GLN HG2 H -11.414 19.328 12.546 1.00 . A A . 20 GLN HG2 1 1
5 6502 1 1 20 GLN HG3 H -10.435 19.972 11.210 1.00 . A A . 20 GLN HG3 1 1
5 6503 1 1 20 GLN N N -13.770 20.888 8.911 1.00 . A A . 20 GLN N 1 1
5 6504 1 1 20 GLN NE2 N -10.126 21.929 12.785 1.00 . A A . 20 GLN NE2 1 1
5 6505 1 1 20 GLN O O -11.119 19.213 8.485 1.00 . A A . 20 GLN O 1 1
5 6506 1 1 20 GLN OE1 O -12.360 22.078 12.690 1.00 . A A . 20 GLN OE1 1 1
5 6507 1 1 21 GLY C C -8.274 21.447 7.530 1.00 . A A . 21 GLY C 1 1
5 6508 1 1 21 GLY CA C -9.664 21.044 7.075 1.00 . A A . 21 GLY CA 1 1
5 6509 1 1 21 GLY H H -10.891 22.338 8.237 1.00 . A A . 21 GLY H 1 1
5 6510 1 1 21 GLY HA2 H -9.675 19.968 6.901 1.00 . A A . 21 GLY HA2 1 1
5 6511 1 1 21 GLY HA3 H -9.888 21.562 6.142 1.00 . A A . 21 GLY HA3 1 1
5 6512 1 1 21 GLY N N -10.692 21.367 8.042 1.00 . A A . 21 GLY N 1 1
5 6513 1 1 21 GLY O O -8.125 22.215 8.485 1.00 . A A . 21 GLY O 1 1
5 6514 1 1 22 HIS C C -5.410 20.555 8.409 1.00 . A A . 22 HIS C 1 1
5 6515 1 1 22 HIS CA C -5.853 21.211 7.100 1.00 . A A . 22 HIS CA 1 1
5 6516 1 1 22 HIS CB C -5.601 22.729 7.132 1.00 . A A . 22 HIS CB 1 1
5 6517 1 1 22 HIS CD2 C -3.316 23.036 5.950 1.00 . A A . 22 HIS CD2 1 1
5 6518 1 1 22 HIS CE1 C -2.188 23.889 7.622 1.00 . A A . 22 HIS CE1 1 1
5 6519 1 1 22 HIS CG C -4.157 23.115 7.004 1.00 . A A . 22 HIS CG 1 1
5 6520 1 1 22 HIS H H -7.476 20.273 6.083 1.00 . A A . 22 HIS H 1 1
5 6521 1 1 22 HIS HA H -5.261 20.787 6.288 1.00 . A A . 22 HIS HA 1 1
5 6522 1 1 22 HIS HB2 H -6.154 23.188 6.312 1.00 . A A . 22 HIS HB2 1 1
5 6523 1 1 22 HIS HB3 H -5.979 23.122 8.075 1.00 . A A . 22 HIS HB3 1 1
5 6524 1 1 22 HIS HD1 H -3.768 23.848 8.965 1.00 . A A . 22 HIS HD1 1 1
5 6525 1 1 22 HIS HD2 H -3.557 22.661 4.966 1.00 . A A . 22 HIS HD2 1 1
5 6526 1 1 22 HIS HE1 H -1.389 24.309 8.216 1.00 . A A . 22 HIS HE1 1 1
5 6527 1 1 22 HIS HE2 H -1.269 23.584 5.787 1.00 . A A . 22 HIS HE2 1 1
5 6528 1 1 22 HIS N N -7.266 20.915 6.834 1.00 . A A . 22 HIS N 1 1
5 6529 1 1 22 HIS ND1 N -3.420 23.658 8.036 1.00 . A A . 22 HIS ND1 1 1
5 6530 1 1 22 HIS NE2 N -2.099 23.520 6.360 1.00 . A A . 22 HIS NE2 1 1
5 6531 1 1 22 HIS O O -6.229 20.030 9.162 1.00 . A A . 22 HIS O 1 1
5 6532 1 1 23 MET C C -3.793 20.907 11.068 1.00 . A A . 23 MET C 1 1
5 6533 1 1 23 MET CA C -3.570 19.971 9.882 1.00 . A A . 23 MET CA 1 1
5 6534 1 1 23 MET CB C -2.080 19.663 9.710 1.00 . A A . 23 MET CB 1 1
5 6535 1 1 23 MET CE C 0.702 17.728 12.151 1.00 . A A . 23 MET CE 1 1
5 6536 1 1 23 MET CG C -1.456 18.929 10.888 1.00 . A A . 23 MET CG 1 1
5 6537 1 1 23 MET H H -3.466 20.974 8.003 1.00 . A A . 23 MET H 1 1
5 6538 1 1 23 MET HA H -4.097 19.037 10.074 1.00 . A A . 23 MET HA 1 1
5 6539 1 1 23 MET HB2 H -1.957 19.047 8.819 1.00 . A A . 23 MET HB2 1 1
5 6540 1 1 23 MET HB3 H -1.548 20.605 9.576 1.00 . A A . 23 MET HB3 1 1
5 6541 1 1 23 MET HE1 H 0.093 16.828 12.227 1.00 . A A . 23 MET HE1 1 1
5 6542 1 1 23 MET HE2 H 1.757 17.450 12.150 1.00 . A A . 23 MET HE2 1 1
5 6543 1 1 23 MET HE3 H 0.502 18.378 13.002 1.00 . A A . 23 MET HE3 1 1
5 6544 1 1 23 MET HG2 H -1.573 19.535 11.786 1.00 . A A . 23 MET HG2 1 1
5 6545 1 1 23 MET HG3 H -1.979 17.983 11.034 1.00 . A A . 23 MET HG3 1 1
5 6546 1 1 23 MET N N -4.108 20.558 8.664 1.00 . A A . 23 MET N 1 1
5 6547 1 1 23 MET O O -2.912 21.689 11.432 1.00 . A A . 23 MET O 1 1
5 6548 1 1 23 MET SD S 0.297 18.593 10.636 1.00 . A A . 23 MET SD 1 1
5 6549 1 1 24 ALA C C -6.384 20.910 13.634 1.00 . A A . 24 ALA C 1 1
5 6550 1 1 24 ALA CA C -5.350 21.646 12.795 1.00 . A A . 24 ALA CA 1 1
5 6551 1 1 24 ALA CB C -5.885 23.008 12.371 1.00 . A A . 24 ALA CB 1 1
5 6552 1 1 24 ALA H H -5.692 20.230 11.246 1.00 . A A . 24 ALA H 1 1
5 6553 1 1 24 ALA HA H -4.453 21.796 13.397 1.00 . A A . 24 ALA HA 1 1
5 6554 1 1 24 ALA HB1 H -6.127 23.601 13.253 1.00 . A A . 24 ALA HB1 1 1
5 6555 1 1 24 ALA HB2 H -5.127 23.528 11.783 1.00 . A A . 24 ALA HB2 1 1
5 6556 1 1 24 ALA HB3 H -6.782 22.873 11.767 1.00 . A A . 24 ALA HB3 1 1
5 6557 1 1 24 ALA N N -4.993 20.848 11.632 1.00 . A A . 24 ALA N 1 1
5 6558 1 1 24 ALA O O -7.355 20.375 13.091 1.00 . A A . 24 ALA O 1 1
5 6559 1 1 25 ALA C C -7.032 18.680 15.653 1.00 . A A . 25 ALA C 1 1
5 6560 1 1 25 ALA CA C -7.053 20.194 15.882 1.00 . A A . 25 ALA CA 1 1
5 6561 1 1 25 ALA CB C -8.481 20.737 15.785 1.00 . A A . 25 ALA CB 1 1
5 6562 1 1 25 ALA H H -5.353 21.355 15.321 1.00 . A A . 25 ALA H 1 1
5 6563 1 1 25 ALA HA H -6.687 20.387 16.889 1.00 . A A . 25 ALA HA 1 1
5 6564 1 1 25 ALA HB1 H -9.119 20.237 16.514 1.00 . A A . 25 ALA HB1 1 1
5 6565 1 1 25 ALA HB2 H -8.474 21.808 15.984 1.00 . A A . 25 ALA HB2 1 1
5 6566 1 1 25 ALA HB3 H -8.868 20.556 14.782 1.00 . A A . 25 ALA HB3 1 1
5 6567 1 1 25 ALA N N -6.164 20.884 14.946 1.00 . A A . 25 ALA N 1 1
5 6568 1 1 25 ALA O O -6.148 18.164 14.965 1.00 . A A . 25 ALA O 1 1
5 6569 1 1 26 ARG C C -6.917 15.847 16.781 1.00 . A A . 26 ARG C 1 1
5 6570 1 1 26 ARG CA C -8.127 16.531 16.149 1.00 . A A . 26 ARG CA 1 1
5 6571 1 1 26 ARG CB C -8.310 16.094 14.681 1.00 . A A . 26 ARG CB 1 1
5 6572 1 1 26 ARG CD C -8.227 13.570 14.938 1.00 . A A . 26 ARG CD 1 1
5 6573 1 1 26 ARG CG C -9.062 14.774 14.520 1.00 . A A . 26 ARG CG 1 1
5 6574 1 1 26 ARG CZ C -8.606 11.128 15.138 1.00 . A A . 26 ARG CZ 1 1
5 6575 1 1 26 ARG H H -8.680 18.476 16.816 1.00 . A A . 26 ARG H 1 1
5 6576 1 1 26 ARG HA H -9.015 16.230 16.703 1.00 . A A . 26 ARG HA 1 1
5 6577 1 1 26 ARG HB2 H -8.865 16.872 14.158 1.00 . A A . 26 ARG HB2 1 1
5 6578 1 1 26 ARG HB3 H -7.324 15.986 14.229 1.00 . A A . 26 ARG HB3 1 1
5 6579 1 1 26 ARG HD2 H -7.494 13.358 14.159 1.00 . A A . 26 ARG HD2 1 1
5 6580 1 1 26 ARG HD3 H -7.705 13.805 15.865 1.00 . A A . 26 ARG HD3 1 1
5 6581 1 1 26 ARG HE H -10.043 12.537 15.304 1.00 . A A . 26 ARG HE 1 1
5 6582 1 1 26 ARG HG2 H -9.960 14.807 15.136 1.00 . A A . 26 ARG HG2 1 1
5 6583 1 1 26 ARG HG3 H -9.343 14.658 13.473 1.00 . A A . 26 ARG HG3 1 1
5 6584 1 1 26 ARG HH11 H -6.682 11.626 14.723 1.00 . A A . 26 ARG HH11 1 1
5 6585 1 1 26 ARG HH12 H -6.993 9.915 14.904 1.00 . A A . 26 ARG HH12 1 1
5 6586 1 1 26 ARG HH21 H -10.420 10.330 15.570 1.00 . A A . 26 ARG HH21 1 1
5 6587 1 1 26 ARG HH22 H -9.112 9.182 15.384 1.00 . A A . 26 ARG HH22 1 1
5 6588 1 1 26 ARG N N -7.999 17.985 16.256 1.00 . A A . 26 ARG N 1 1
5 6589 1 1 26 ARG NE N -9.058 12.383 15.145 1.00 . A A . 26 ARG NE 1 1
5 6590 1 1 26 ARG NH1 N -7.326 10.869 14.903 1.00 . A A . 26 ARG NH1 1 1
5 6591 1 1 26 ARG NH2 N -9.447 10.135 15.384 1.00 . A A . 26 ARG NH2 1 1
5 6592 1 1 26 ARG O O -5.861 15.720 16.160 1.00 . A A . 26 ARG O 1 1
5 6593 1 1 27 ILE C C -5.749 13.357 18.245 1.00 . A A . 27 ILE C 1 1
5 6594 1 1 27 ILE CA C -5.982 14.780 18.749 1.00 . A A . 27 ILE CA 1 1
5 6595 1 1 27 ILE CB C -6.247 14.748 20.270 1.00 . A A . 27 ILE CB 1 1
5 6596 1 1 27 ILE CD1 C -7.736 13.721 22.060 1.00 . A A . 27 ILE CD1 1 1
5 6597 1 1 27 ILE CG1 C -7.503 13.932 20.581 1.00 . A A . 27 ILE CG1 1 1
5 6598 1 1 27 ILE CG2 C -6.379 16.165 20.816 1.00 . A A . 27 ILE CG2 1 1
5 6599 1 1 27 ILE H H -7.964 15.522 18.486 1.00 . A A . 27 ILE H 1 1
5 6600 1 1 27 ILE HA H -5.078 15.364 18.569 1.00 . A A . 27 ILE HA 1 1
5 6601 1 1 27 ILE HB H -5.398 14.269 20.757 1.00 . A A . 27 ILE HB 1 1
5 6602 1 1 27 ILE HD11 H -7.841 14.688 22.550 1.00 . A A . 27 ILE HD11 1 1
5 6603 1 1 27 ILE HD12 H -8.641 13.136 22.225 1.00 . A A . 27 ILE HD12 1 1
5 6604 1 1 27 ILE HD13 H -6.885 13.189 22.487 1.00 . A A . 27 ILE HD13 1 1
5 6605 1 1 27 ILE HG12 H -8.365 14.455 20.167 1.00 . A A . 27 ILE HG12 1 1
5 6606 1 1 27 ILE HG13 H -7.407 12.956 20.104 1.00 . A A . 27 ILE HG13 1 1
5 6607 1 1 27 ILE HG21 H -6.543 16.130 21.893 1.00 . A A . 27 ILE HG21 1 1
5 6608 1 1 27 ILE HG22 H -5.465 16.720 20.607 1.00 . A A . 27 ILE HG22 1 1
5 6609 1 1 27 ILE HG23 H -7.223 16.661 20.337 1.00 . A A . 27 ILE HG23 1 1
5 6610 1 1 27 ILE N N -7.074 15.415 18.023 1.00 . A A . 27 ILE N 1 1
5 6611 1 1 27 ILE O O -6.389 12.920 17.291 1.00 . A A . 27 ILE O 1 1
5 6612 1 1 28 THR C C -3.660 11.347 17.186 1.00 . A A . 28 THR C 1 1
5 6613 1 1 28 THR CA C -4.462 11.291 18.498 1.00 . A A . 28 THR CA 1 1
5 6614 1 1 28 THR CB C -5.708 10.374 18.355 1.00 . A A . 28 THR CB 1 1
5 6615 1 1 28 THR CG2 C -5.344 8.907 18.530 1.00 . A A . 28 THR CG2 1 1
5 6616 1 1 28 THR H H -4.390 13.041 19.714 1.00 . A A . 28 THR H 1 1
5 6617 1 1 28 THR HA H -3.822 10.872 19.275 1.00 . A A . 28 THR HA 1 1
5 6618 1 1 28 THR HB H -6.137 10.518 17.364 1.00 . A A . 28 THR HB 1 1
5 6619 1 1 28 THR HG1 H -7.448 10.158 19.241 1.00 . A A . 28 THR HG1 1 1
5 6620 1 1 28 THR HG21 H -4.917 8.756 19.522 1.00 . A A . 28 THR HG21 1 1
5 6621 1 1 28 THR HG22 H -6.233 8.287 18.421 1.00 . A A . 28 THR HG22 1 1
5 6622 1 1 28 THR HG23 H -4.612 8.624 17.773 1.00 . A A . 28 THR HG23 1 1
5 6623 1 1 28 THR N N -4.841 12.643 18.902 1.00 . A A . 28 THR N 1 1
5 6624 1 1 28 THR O O -3.203 12.422 16.783 1.00 . A A . 28 THR O 1 1
5 6625 1 1 28 THR OG1 O -6.680 10.721 19.352 1.00 . A A . 28 THR OG1 1 1
5 6626 1 1 29 GLY C C -3.255 10.875 14.158 1.00 . A A . 29 GLY C 1 1
5 6627 1 1 29 GLY CA C -2.658 10.131 15.339 1.00 . A A . 29 GLY CA 1 1
5 6628 1 1 29 GLY H H -3.899 9.351 16.880 1.00 . A A . 29 GLY H 1 1
5 6629 1 1 29 GLY HA2 H -1.680 10.561 15.560 1.00 . A A . 29 GLY HA2 1 1
5 6630 1 1 29 GLY HA3 H -2.536 9.084 15.062 1.00 . A A . 29 GLY HA3 1 1
5 6631 1 1 29 GLY N N -3.472 10.199 16.539 1.00 . A A . 29 GLY N 1 1
5 6632 1 1 29 GLY O O -4.463 11.120 14.104 1.00 . A A . 29 GLY O 1 1
5 6633 1 1 30 GLU C C -3.522 11.045 11.025 1.00 . A A . 30 GLU C 1 1
5 6634 1 1 30 GLU CA C -2.800 11.954 12.015 1.00 . A A . 30 GLU CA 1 1
5 6635 1 1 30 GLU CB C -1.564 12.542 11.331 1.00 . A A . 30 GLU CB 1 1
5 6636 1 1 30 GLU CD C 0.619 13.761 11.596 1.00 . A A . 30 GLU CD 1 1
5 6637 1 1 30 GLU CG C -0.715 13.427 12.228 1.00 . A A . 30 GLU CG 1 1
5 6638 1 1 30 GLU H H -1.424 10.961 13.298 1.00 . A A . 30 GLU H 1 1
5 6639 1 1 30 GLU HA H -3.467 12.763 12.312 1.00 . A A . 30 GLU HA 1 1
5 6640 1 1 30 GLU HB2 H -0.944 11.717 10.980 1.00 . A A . 30 GLU HB2 1 1
5 6641 1 1 30 GLU HB3 H -1.895 13.136 10.479 1.00 . A A . 30 GLU HB3 1 1
5 6642 1 1 30 GLU HE2 H 2.418 13.310 11.430 1.00 . A A . 30 GLU HE2 1 1
5 6643 1 1 30 GLU HG2 H -1.255 14.353 12.423 1.00 . A A . 30 GLU HG2 1 1
5 6644 1 1 30 GLU HG3 H -0.539 12.909 13.170 1.00 . A A . 30 GLU HG3 1 1
5 6645 1 1 30 GLU N N -2.397 11.217 13.205 1.00 . A A . 30 GLU N 1 1
5 6646 1 1 30 GLU O O -3.399 9.817 11.090 1.00 . A A . 30 GLU O 1 1
5 6647 1 1 30 GLU OE1 O 0.690 14.732 10.818 1.00 . A A . 30 GLU OE1 1 1
5 6648 1 1 30 GLU OE2 O 1.606 13.043 11.867 1.00 . A A . 30 GLU OE2 1 1
5 6649 1 1 31 PRO C C -3.772 10.279 8.107 1.00 . A A . 31 PRO C 1 1
5 6650 1 1 31 PRO CA C -4.871 10.888 8.972 1.00 . A A . 31 PRO CA 1 1
5 6651 1 1 31 PRO CB C -5.655 11.946 8.187 1.00 . A A . 31 PRO CB 1 1
5 6652 1 1 31 PRO CD C -4.683 13.052 10.068 1.00 . A A . 31 PRO CD 1 1
5 6653 1 1 31 PRO CG C -5.870 13.062 9.149 1.00 . A A . 31 PRO CG 1 1
5 6654 1 1 31 PRO HA H -5.537 10.102 9.326 1.00 . A A . 31 PRO HA 1 1
5 6655 1 1 31 PRO HB2 H -5.112 12.276 7.300 1.00 . A A . 31 PRO HB2 1 1
5 6656 1 1 31 PRO HB3 H -6.625 11.532 7.912 1.00 . A A . 31 PRO HB3 1 1
5 6657 1 1 31 PRO HD2 H -3.883 13.689 9.690 1.00 . A A . 31 PRO HD2 1 1
5 6658 1 1 31 PRO HD3 H -4.979 13.367 11.068 1.00 . A A . 31 PRO HD3 1 1
5 6659 1 1 31 PRO HG2 H -5.869 13.999 8.593 1.00 . A A . 31 PRO HG2 1 1
5 6660 1 1 31 PRO HG3 H -6.802 12.940 9.700 1.00 . A A . 31 PRO HG3 1 1
5 6661 1 1 31 PRO N N -4.295 11.632 10.094 1.00 . A A . 31 PRO N 1 1
5 6662 1 1 31 PRO O O -2.945 10.997 7.542 1.00 . A A . 31 PRO O 1 1
5 6663 1 1 32 SER C C -3.154 7.740 5.980 1.00 . A A . 32 SER C 1 1
5 6664 1 1 32 SER CA C -2.681 8.260 7.333 1.00 . A A . 32 SER CA 1 1
5 6665 1 1 32 SER CB C -2.189 7.105 8.202 1.00 . A A . 32 SER CB 1 1
5 6666 1 1 32 SER H H -4.496 8.416 8.435 1.00 . A A . 32 SER H 1 1
5 6667 1 1 32 SER HA H -1.857 8.956 7.172 1.00 . A A . 32 SER HA 1 1
5 6668 1 1 32 SER HB2 H -2.958 6.334 8.242 1.00 . A A . 32 SER HB2 1 1
5 6669 1 1 32 SER HB3 H -1.280 6.690 7.766 1.00 . A A . 32 SER HB3 1 1
5 6670 1 1 32 SER HG H -1.604 6.811 10.043 1.00 . A A . 32 SER HG 1 1
5 6671 1 1 32 SER N N -3.754 8.960 8.020 1.00 . A A . 32 SER N 1 1
5 6672 1 1 32 SER O O -4.353 7.566 5.755 1.00 . A A . 32 SER O 1 1
5 6673 1 1 32 SER OG O -1.910 7.555 9.520 1.00 . A A . 32 SER OG 1 1
5 6674 1 1 33 LYS C C -2.484 5.462 3.730 1.00 . A A . 33 LYS C 1 1
5 6675 1 1 33 LYS CA C -2.539 6.988 3.757 1.00 . A A . 33 LYS CA 1 1
5 6676 1 1 33 LYS CB C -1.605 7.589 2.700 1.00 . A A . 33 LYS CB 1 1
5 6677 1 1 33 LYS CD C 0.723 8.092 1.925 1.00 . A A . 33 LYS CD 1 1
5 6678 1 1 33 LYS CE C 2.201 8.080 2.273 1.00 . A A . 33 LYS CE 1 1
5 6679 1 1 33 LYS CG C -0.124 7.459 3.019 1.00 . A A . 33 LYS CG 1 1
5 6680 1 1 33 LYS H H -1.242 7.664 5.306 1.00 . A A . 33 LYS H 1 1
5 6681 1 1 33 LYS HA H -3.558 7.295 3.522 1.00 . A A . 33 LYS HA 1 1
5 6682 1 1 33 LYS HB2 H -1.794 7.085 1.752 1.00 . A A . 33 LYS HB2 1 1
5 6683 1 1 33 LYS HB3 H -1.840 8.649 2.601 1.00 . A A . 33 LYS HB3 1 1
5 6684 1 1 33 LYS HD2 H 0.575 7.536 0.999 1.00 . A A . 33 LYS HD2 1 1
5 6685 1 1 33 LYS HD3 H 0.403 9.124 1.784 1.00 . A A . 33 LYS HD3 1 1
5 6686 1 1 33 LYS HE2 H 2.355 8.649 3.191 1.00 . A A . 33 LYS HE2 1 1
5 6687 1 1 33 LYS HE3 H 2.521 7.050 2.432 1.00 . A A . 33 LYS HE3 1 1
5 6688 1 1 33 LYS HG2 H 0.083 7.959 3.964 1.00 . A A . 33 LYS HG2 1 1
5 6689 1 1 33 LYS HG3 H 0.132 6.404 3.103 1.00 . A A . 33 LYS HG3 1 1
5 6690 1 1 33 LYS HZ1 H 2.736 9.636 1.042 1.00 . A A . 33 LYS HZ1 1 1
5 6691 1 1 33 LYS HZ2 H 3.997 8.656 1.451 1.00 . A A . 33 LYS HZ2 1 1
5 6692 1 1 33 LYS HZ3 H 2.890 8.152 0.339 1.00 . A A . 33 LYS HZ3 1 1
5 6693 1 1 33 LYS N N -2.212 7.497 5.080 1.00 . A A . 33 LYS N 1 1
5 6694 1 1 33 LYS NZ N 3.021 8.678 1.191 1.00 . A A . 33 LYS NZ 1 1
5 6695 1 1 33 LYS O O -2.323 4.819 4.770 1.00 . A A . 33 LYS O 1 1
5 6696 1 1 34 LYS C C -1.327 2.783 2.522 1.00 . A A . 34 LYS C 1 1
5 6697 1 1 34 LYS CA C -2.695 3.443 2.383 1.00 . A A . 34 LYS CA 1 1
5 6698 1 1 34 LYS CB C -3.289 3.084 1.022 1.00 . A A . 34 LYS CB 1 1
5 6699 1 1 34 LYS CD C -5.226 3.179 -0.566 1.00 . A A . 34 LYS CD 1 1
5 6700 1 1 34 LYS CE C -5.207 1.674 -0.795 1.00 . A A . 34 LYS CE 1 1
5 6701 1 1 34 LYS CG C -4.725 3.541 0.826 1.00 . A A . 34 LYS CG 1 1
5 6702 1 1 34 LYS H H -2.673 5.464 1.711 1.00 . A A . 34 LYS H 1 1
5 6703 1 1 34 LYS HA H -3.348 3.053 3.164 1.00 . A A . 34 LYS HA 1 1
5 6704 1 1 34 LYS HB2 H -2.675 3.546 0.249 1.00 . A A . 34 LYS HB2 1 1
5 6705 1 1 34 LYS HB3 H -3.258 2.000 0.912 1.00 . A A . 34 LYS HB3 1 1
5 6706 1 1 34 LYS HD2 H -6.247 3.541 -0.679 1.00 . A A . 34 LYS HD2 1 1
5 6707 1 1 34 LYS HD3 H -4.587 3.657 -1.307 1.00 . A A . 34 LYS HD3 1 1
5 6708 1 1 34 LYS HE2 H -4.217 1.291 -0.549 1.00 . A A . 34 LYS HE2 1 1
5 6709 1 1 34 LYS HE3 H -5.945 1.208 -0.143 1.00 . A A . 34 LYS HE3 1 1
5 6710 1 1 34 LYS HG2 H -5.357 3.058 1.569 1.00 . A A . 34 LYS HG2 1 1
5 6711 1 1 34 LYS HG3 H -4.775 4.622 0.953 1.00 . A A . 34 LYS HG3 1 1
5 6712 1 1 34 LYS HZ1 H -4.838 1.750 -2.815 1.00 . A A . 34 LYS HZ1 1 1
5 6713 1 1 34 LYS HZ2 H -5.501 0.324 -2.321 1.00 . A A . 34 LYS HZ2 1 1
5 6714 1 1 34 LYS HZ3 H -6.441 1.672 -2.437 1.00 . A A . 34 LYS HZ3 1 1
5 6715 1 1 34 LYS N N -2.619 4.889 2.540 1.00 . A A . 34 LYS N 1 1
5 6716 1 1 34 LYS NZ N -5.522 1.327 -2.204 1.00 . A A . 34 LYS NZ 1 1
5 6717 1 1 34 LYS O O -0.566 2.711 1.557 1.00 . A A . 34 LYS O 1 1
5 6718 1 1 35 ALA C C -0.095 0.091 3.483 1.00 . A A . 35 ALA C 1 1
5 6719 1 1 35 ALA CA C 0.174 1.517 3.939 1.00 . A A . 35 ALA CA 1 1
5 6720 1 1 35 ALA CB C 0.586 1.549 5.405 1.00 . A A . 35 ALA CB 1 1
5 6721 1 1 35 ALA H H -1.621 2.507 4.509 1.00 . A A . 35 ALA H 1 1
5 6722 1 1 35 ALA HA H 0.986 1.932 3.341 1.00 . A A . 35 ALA HA 1 1
5 6723 1 1 35 ALA HB1 H 1.491 0.957 5.546 1.00 . A A . 35 ALA HB1 1 1
5 6724 1 1 35 ALA HB2 H 0.778 2.579 5.704 1.00 . A A . 35 ALA HB2 1 1
5 6725 1 1 35 ALA HB3 H -0.216 1.137 6.016 1.00 . A A . 35 ALA HB3 1 1
5 6726 1 1 35 ALA N N -1.020 2.313 3.721 1.00 . A A . 35 ALA N 1 1
5 6727 1 1 35 ALA O O -1.017 -0.559 3.988 1.00 . A A . 35 ALA O 1 1
5 6728 1 1 36 VAL C C 0.439 -2.797 2.895 1.00 . A A . 36 VAL C 1 1
5 6729 1 1 36 VAL CA C 0.462 -1.664 1.877 1.00 . A A . 36 VAL CA 1 1
5 6730 1 1 36 VAL CB C 1.528 -1.968 0.809 1.00 . A A . 36 VAL CB 1 1
5 6731 1 1 36 VAL CG1 C 1.094 -3.129 -0.066 1.00 . A A . 36 VAL CG1 1 1
5 6732 1 1 36 VAL CG2 C 1.824 -0.741 -0.037 1.00 . A A . 36 VAL CG2 1 1
5 6733 1 1 36 VAL H H 1.495 0.165 2.228 1.00 . A A . 36 VAL H 1 1
5 6734 1 1 36 VAL HA H -0.511 -1.616 1.388 1.00 . A A . 36 VAL HA 1 1
5 6735 1 1 36 VAL HB H 2.448 -2.254 1.321 1.00 . A A . 36 VAL HB 1 1
5 6736 1 1 36 VAL HG11 H 1.870 -3.352 -0.799 1.00 . A A . 36 VAL HG11 1 1
5 6737 1 1 36 VAL HG12 H 0.924 -4.008 0.556 1.00 . A A . 36 VAL HG12 1 1
5 6738 1 1 36 VAL HG13 H 0.172 -2.867 -0.585 1.00 . A A . 36 VAL HG13 1 1
5 6739 1 1 36 VAL HG21 H 2.167 0.069 0.607 1.00 . A A . 36 VAL HG21 1 1
5 6740 1 1 36 VAL HG22 H 2.599 -0.971 -0.770 1.00 . A A . 36 VAL HG22 1 1
5 6741 1 1 36 VAL HG23 H 0.917 -0.431 -0.557 1.00 . A A . 36 VAL HG23 1 1
5 6742 1 1 36 VAL N N 0.697 -0.379 2.526 1.00 . A A . 36 VAL N 1 1
5 6743 1 1 36 VAL O O 1.436 -3.081 3.559 1.00 . A A . 36 VAL O 1 1
5 6744 1 1 37 SER C C -0.836 -5.863 3.316 1.00 . A A . 37 SER C 1 1
5 6745 1 1 37 SER CA C -0.920 -4.486 3.983 1.00 . A A . 37 SER CA 1 1
5 6746 1 1 37 SER CB C -2.278 -4.304 4.658 1.00 . A A . 37 SER CB 1 1
5 6747 1 1 37 SER H H -1.489 -3.160 2.420 1.00 . A A . 37 SER H 1 1
5 6748 1 1 37 SER HA H -0.138 -4.419 4.739 1.00 . A A . 37 SER HA 1 1
5 6749 1 1 37 SER HB2 H -3.067 -4.466 3.924 1.00 . A A . 37 SER HB2 1 1
5 6750 1 1 37 SER HB3 H -2.376 -5.030 5.465 1.00 . A A . 37 SER HB3 1 1
5 6751 1 1 37 SER HG H -3.263 -2.910 5.608 1.00 . A A . 37 SER HG 1 1
5 6752 1 1 37 SER N N -0.716 -3.421 3.015 1.00 . A A . 37 SER N 1 1
5 6753 1 1 37 SER O O -0.803 -5.967 2.089 1.00 . A A . 37 SER O 1 1
5 6754 1 1 37 SER OG O -2.402 -2.995 5.193 1.00 . A A . 37 SER OG 1 1
5 6755 1 1 38 ASP C C -2.013 -8.847 3.112 1.00 . A A . 38 ASP C 1 1
5 6756 1 1 38 ASP CA C -0.693 -8.289 3.642 1.00 . A A . 38 ASP CA 1 1
5 6757 1 1 38 ASP CB C -0.166 -9.194 4.761 1.00 . A A . 38 ASP CB 1 1
5 6758 1 1 38 ASP CG C -1.057 -9.194 5.987 1.00 . A A . 38 ASP CG 1 1
5 6759 1 1 38 ASP H H -0.943 -6.773 5.125 1.00 . A A . 38 ASP H 1 1
5 6760 1 1 38 ASP HA H 0.031 -8.282 2.827 1.00 . A A . 38 ASP HA 1 1
5 6761 1 1 38 ASP HB2 H -0.095 -10.214 4.381 1.00 . A A . 38 ASP HB2 1 1
5 6762 1 1 38 ASP HB3 H 0.827 -8.850 5.051 1.00 . A A . 38 ASP HB3 1 1
5 6763 1 1 38 ASP HD2 H -2.426 -10.038 6.926 1.00 . A A . 38 ASP HD2 1 1
5 6764 1 1 38 ASP N N -0.839 -6.916 4.131 1.00 . A A . 38 ASP N 1 1
5 6765 1 1 38 ASP O O -2.162 -10.054 2.939 1.00 . A A . 38 ASP O 1 1
5 6766 1 1 38 ASP OD1 O -0.912 -8.279 6.828 1.00 . A A . 38 ASP OD1 1 1
5 6767 1 1 38 ASP OD2 O -1.902 -10.105 6.126 1.00 . A A . 38 ASP OD2 1 1
5 6768 1 1 39 ARG C C -4.147 -8.956 0.904 1.00 . A A . 39 ARG C 1 1
5 6769 1 1 39 ARG CA C -4.260 -8.383 2.316 1.00 . A A . 39 ARG CA 1 1
5 6770 1 1 39 ARG CB C -5.241 -7.207 2.337 1.00 . A A . 39 ARG CB 1 1
5 6771 1 1 39 ARG CD C -6.199 -7.822 4.573 1.00 . A A . 39 ARG CD 1 1
5 6772 1 1 39 ARG CG C -5.571 -6.718 3.740 1.00 . A A . 39 ARG CG 1 1
5 6773 1 1 39 ARG CZ C -6.479 -8.252 6.985 1.00 . A A . 39 ARG CZ 1 1
5 6774 1 1 39 ARG H H -2.778 -6.976 2.938 1.00 . A A . 39 ARG H 1 1
5 6775 1 1 39 ARG HA H -4.641 -9.164 2.974 1.00 . A A . 39 ARG HA 1 1
5 6776 1 1 39 ARG HB2 H -4.802 -6.381 1.778 1.00 . A A . 39 ARG HB2 1 1
5 6777 1 1 39 ARG HB3 H -6.166 -7.522 1.854 1.00 . A A . 39 ARG HB3 1 1
5 6778 1 1 39 ARG HD2 H -7.147 -8.111 4.117 1.00 . A A . 39 ARG HD2 1 1
5 6779 1 1 39 ARG HD3 H -5.529 -8.681 4.581 1.00 . A A . 39 ARG HD3 1 1
5 6780 1 1 39 ARG HE H -6.605 -6.423 6.122 1.00 . A A . 39 ARG HE 1 1
5 6781 1 1 39 ARG HG2 H -4.653 -6.386 4.225 1.00 . A A . 39 ARG HG2 1 1
5 6782 1 1 39 ARG HG3 H -6.269 -5.884 3.671 1.00 . A A . 39 ARG HG3 1 1
5 6783 1 1 39 ARG HH11 H -6.001 -9.884 5.870 1.00 . A A . 39 ARG HH11 1 1
5 6784 1 1 39 ARG HH12 H -6.234 -10.182 7.579 1.00 . A A . 39 ARG HH12 1 1
5 6785 1 1 39 ARG HH21 H -6.939 -6.825 8.356 1.00 . A A . 39 ARG HH21 1 1
5 6786 1 1 39 ARG HH22 H -6.766 -8.447 8.988 1.00 . A A . 39 ARG HH22 1 1
5 6787 1 1 39 ARG N N -2.955 -7.964 2.817 1.00 . A A . 39 ARG N 1 1
5 6788 1 1 39 ARG NE N -6.449 -7.406 5.953 1.00 . A A . 39 ARG NE 1 1
5 6789 1 1 39 ARG NH1 N -6.217 -9.543 6.796 1.00 . A A . 39 ARG NH1 1 1
5 6790 1 1 39 ARG NH2 N -6.749 -7.806 8.207 1.00 . A A . 39 ARG NH2 1 1
5 6791 1 1 39 ARG O O -5.015 -9.704 0.453 1.00 . A A . 39 ARG O 1 1
5 6792 1 1 40 LEU C C -2.091 -10.416 -1.130 1.00 . A A . 40 LEU C 1 1
5 6793 1 1 40 LEU CA C -2.827 -9.077 -1.137 1.00 . A A . 40 LEU CA 1 1
5 6794 1 1 40 LEU CB C -1.997 -8.044 -1.903 1.00 . A A . 40 LEU CB 1 1
5 6795 1 1 40 LEU CD1 C -1.654 -5.696 -2.705 1.00 . A A . 40 LEU CD1 1 1
5 6796 1 1 40 LEU CD2 C -3.954 -6.680 -2.667 1.00 . A A . 40 LEU CD2 1 1
5 6797 1 1 40 LEU CG C -2.599 -6.641 -1.978 1.00 . A A . 40 LEU CG 1 1
5 6798 1 1 40 LEU H H -2.375 -8.005 0.646 1.00 . A A . 40 LEU H 1 1
5 6799 1 1 40 LEU HA H -3.788 -9.203 -1.635 1.00 . A A . 40 LEU HA 1 1
5 6800 1 1 40 LEU HB2 H -1.024 -7.966 -1.416 1.00 . A A . 40 LEU HB2 1 1
5 6801 1 1 40 LEU HB3 H -1.865 -8.408 -2.922 1.00 . A A . 40 LEU HB3 1 1
5 6802 1 1 40 LEU HD11 H -2.084 -4.696 -2.735 1.00 . A A . 40 LEU HD11 1 1
5 6803 1 1 40 LEU HD12 H -0.700 -5.663 -2.180 1.00 . A A . 40 LEU HD12 1 1
5 6804 1 1 40 LEU HD13 H -1.497 -6.053 -3.723 1.00 . A A . 40 LEU HD13 1 1
5 6805 1 1 40 LEU HD21 H -4.622 -7.342 -2.116 1.00 . A A . 40 LEU HD21 1 1
5 6806 1 1 40 LEU HD22 H -4.382 -5.677 -2.697 1.00 . A A . 40 LEU HD22 1 1
5 6807 1 1 40 LEU HD23 H -3.833 -7.051 -3.686 1.00 . A A . 40 LEU HD23 1 1
5 6808 1 1 40 LEU HG H -2.741 -6.271 -0.963 1.00 . A A . 40 LEU HG 1 1
5 6809 1 1 40 LEU N N -3.064 -8.610 0.221 1.00 . A A . 40 LEU N 1 1
5 6810 1 1 40 LEU O O -1.998 -11.091 -2.154 1.00 . A A . 40 LEU O 1 1
5 6811 1 1 41 ILE C C -1.619 -13.244 0.266 1.00 . A A . 41 ILE C 1 1
5 6812 1 1 41 ILE CA C -0.760 -11.991 0.167 1.00 . A A . 41 ILE CA 1 1
5 6813 1 1 41 ILE CB C 0.167 -11.899 1.406 1.00 . A A . 41 ILE CB 1 1
5 6814 1 1 41 ILE CD1 C 1.931 -10.584 0.104 1.00 . A A . 41 ILE CD1 1 1
5 6815 1 1 41 ILE CG1 C 1.041 -10.641 1.328 1.00 . A A . 41 ILE CG1 1 1
5 6816 1 1 41 ILE CG2 C 1.029 -13.147 1.530 1.00 . A A . 41 ILE CG2 1 1
5 6817 1 1 41 ILE H H -1.780 -10.257 0.869 1.00 . A A . 41 ILE H 1 1
5 6818 1 1 41 ILE HA H -0.138 -12.066 -0.726 1.00 . A A . 41 ILE HA 1 1
5 6819 1 1 41 ILE HB H -0.459 -11.826 2.295 1.00 . A A . 41 ILE HB 1 1
5 6820 1 1 41 ILE HD11 H 1.312 -10.607 -0.793 1.00 . A A . 41 ILE HD11 1 1
5 6821 1 1 41 ILE HD12 H 2.525 -9.669 0.104 1.00 . A A . 41 ILE HD12 1 1
5 6822 1 1 41 ILE HD13 H 2.600 -11.444 0.105 1.00 . A A . 41 ILE HD13 1 1
5 6823 1 1 41 ILE HG12 H 0.387 -9.768 1.316 1.00 . A A . 41 ILE HG12 1 1
5 6824 1 1 41 ILE HG13 H 1.675 -10.608 2.214 1.00 . A A . 41 ILE HG13 1 1
5 6825 1 1 41 ILE HG21 H 1.657 -13.075 2.418 1.00 . A A . 41 ILE HG21 1 1
5 6826 1 1 41 ILE HG22 H 0.387 -14.024 1.611 1.00 . A A . 41 ILE HG22 1 1
5 6827 1 1 41 ILE HG23 H 1.662 -13.241 0.647 1.00 . A A . 41 ILE HG23 1 1
5 6828 1 1 41 ILE N N -1.588 -10.799 0.038 1.00 . A A . 41 ILE N 1 1
5 6829 1 1 41 ILE O O -2.551 -13.313 1.073 1.00 . A A . 41 ILE O 1 1
5 6830 1 1 42 GLY C C -3.215 -15.497 -1.478 1.00 . A A . 42 GLY C 1 1
5 6831 1 1 42 GLY CA C -2.023 -15.478 -0.544 1.00 . A A . 42 GLY CA 1 1
5 6832 1 1 42 GLY H H -0.573 -14.095 -1.256 1.00 . A A . 42 GLY H 1 1
5 6833 1 1 42 GLY HA2 H -1.337 -16.275 -0.833 1.00 . A A . 42 GLY HA2 1 1
5 6834 1 1 42 GLY HA3 H -2.372 -15.654 0.473 1.00 . A A . 42 GLY HA3 1 1
5 6835 1 1 42 GLY N N -1.311 -14.220 -0.578 1.00 . A A . 42 GLY N 1 1
5 6836 1 1 42 GLY O O -3.984 -16.459 -1.494 1.00 . A A . 42 GLY O 1 1
5 6837 1 1 43 ARG C C -4.025 -14.492 -4.633 1.00 . A A . 43 ARG C 1 1
5 6838 1 1 43 ARG CA C -4.483 -14.347 -3.188 1.00 . A A . 43 ARG CA 1 1
5 6839 1 1 43 ARG CB C -5.233 -13.027 -3.016 1.00 . A A . 43 ARG CB 1 1
5 6840 1 1 43 ARG CD C -7.210 -11.953 -1.933 1.00 . A A . 43 ARG CD 1 1
5 6841 1 1 43 ARG CG C -6.099 -12.974 -1.773 1.00 . A A . 43 ARG CG 1 1
5 6842 1 1 43 ARG CZ C -9.154 -11.599 -3.426 1.00 . A A . 43 ARG CZ 1 1
5 6843 1 1 43 ARG H H -2.704 -13.682 -2.222 1.00 . A A . 43 ARG H 1 1
5 6844 1 1 43 ARG HA H -5.170 -15.162 -2.965 1.00 . A A . 43 ARG HA 1 1
5 6845 1 1 43 ARG HB2 H -4.501 -12.220 -2.961 1.00 . A A . 43 ARG HB2 1 1
5 6846 1 1 43 ARG HB3 H -5.872 -12.879 -3.887 1.00 . A A . 43 ARG HB3 1 1
5 6847 1 1 43 ARG HD2 H -7.861 -11.997 -1.061 1.00 . A A . 43 ARG HD2 1 1
5 6848 1 1 43 ARG HD3 H -6.772 -10.957 -2.004 1.00 . A A . 43 ARG HD3 1 1
5 6849 1 1 43 ARG HE H -7.649 -12.903 -3.782 1.00 . A A . 43 ARG HE 1 1
5 6850 1 1 43 ARG HG2 H -6.538 -13.957 -1.603 1.00 . A A . 43 ARG HG2 1 1
5 6851 1 1 43 ARG HG3 H -5.480 -12.699 -0.919 1.00 . A A . 43 ARG HG3 1 1
5 6852 1 1 43 ARG HH11 H -9.242 -10.577 -1.677 1.00 . A A . 43 ARG HH11 1 1
5 6853 1 1 43 ARG HH12 H -10.577 -10.309 -2.776 1.00 . A A . 43 ARG HH12 1 1
5 6854 1 1 43 ARG HH21 H -9.369 -12.514 -5.228 1.00 . A A . 43 ARG HH21 1 1
5 6855 1 1 43 ARG HH22 H -10.649 -11.406 -4.788 1.00 . A A . 43 ARG HH22 1 1
5 6856 1 1 43 ARG N N -3.368 -14.442 -2.261 1.00 . A A . 43 ARG N 1 1
5 6857 1 1 43 ARG NE N -8.004 -12.212 -3.136 1.00 . A A . 43 ARG NE 1 1
5 6858 1 1 43 ARG NH1 N -9.702 -10.762 -2.557 1.00 . A A . 43 ARG NH1 1 1
5 6859 1 1 43 ARG NH2 N -9.774 -11.861 -4.572 1.00 . A A . 43 ARG NH2 1 1
5 6860 1 1 43 ARG O O -2.826 -14.446 -4.933 1.00 . A A . 43 ARG O 1 1
5 6861 1 1 44 LYS C C -4.806 -13.411 -7.597 1.00 . A A . 44 LYS C 1 1
5 6862 1 1 44 LYS CA C -4.729 -14.783 -6.939 1.00 . A A . 44 LYS CA 1 1
5 6863 1 1 44 LYS CB C -5.743 -15.727 -7.600 1.00 . A A . 44 LYS CB 1 1
5 6864 1 1 44 LYS CD C -6.659 -16.672 -9.759 1.00 . A A . 44 LYS CD 1 1
5 6865 1 1 44 LYS CE C -6.589 -18.134 -9.354 1.00 . A A . 44 LYS CE 1 1
5 6866 1 1 44 LYS CG C -5.559 -15.849 -9.104 1.00 . A A . 44 LYS CG 1 1
5 6867 1 1 44 LYS H H -5.950 -14.744 -5.206 1.00 . A A . 44 LYS H 1 1
5 6868 1 1 44 LYS HA H -3.726 -15.188 -7.078 1.00 . A A . 44 LYS HA 1 1
5 6869 1 1 44 LYS HB2 H -5.634 -16.717 -7.157 1.00 . A A . 44 LYS HB2 1 1
5 6870 1 1 44 LYS HB3 H -6.747 -15.349 -7.403 1.00 . A A . 44 LYS HB3 1 1
5 6871 1 1 44 LYS HD2 H -7.627 -16.270 -9.459 1.00 . A A . 44 LYS HD2 1 1
5 6872 1 1 44 LYS HD3 H -6.556 -16.600 -10.842 1.00 . A A . 44 LYS HD3 1 1
5 6873 1 1 44 LYS HE2 H -5.593 -18.517 -9.579 1.00 . A A . 44 LYS HE2 1 1
5 6874 1 1 44 LYS HE3 H -6.770 -18.215 -8.282 1.00 . A A . 44 LYS HE3 1 1
5 6875 1 1 44 LYS HG2 H -5.564 -14.850 -9.539 1.00 . A A . 44 LYS HG2 1 1
5 6876 1 1 44 LYS HG3 H -4.600 -16.328 -9.302 1.00 . A A . 44 LYS HG3 1 1
5 6877 1 1 44 LYS HZ1 H -7.428 -18.888 -11.070 1.00 . A A . 44 LYS HZ1 1 1
5 6878 1 1 44 LYS HZ2 H -7.521 -19.916 -9.785 1.00 . A A . 44 LYS HZ2 1 1
5 6879 1 1 44 LYS HZ3 H -8.520 -18.608 -9.866 1.00 . A A . 44 LYS HZ3 1 1
5 6880 1 1 44 LYS N N -4.993 -14.675 -5.520 1.00 . A A . 44 LYS N 1 1
5 6881 1 1 44 LYS NZ N -7.594 -18.952 -10.076 1.00 . A A . 44 LYS NZ 1 1
5 6882 1 1 44 LYS O O -5.622 -12.570 -7.219 1.00 . A A . 44 LYS O 1 1
5 6883 1 1 45 GLY C C -3.986 -12.370 -10.843 1.00 . A A . 45 GLY C 1 1
5 6884 1 1 45 GLY CA C -3.994 -12.010 -9.377 1.00 . A A . 45 GLY CA 1 1
5 6885 1 1 45 GLY H H -3.230 -13.883 -8.770 1.00 . A A . 45 GLY H 1 1
5 6886 1 1 45 GLY HA2 H -4.904 -11.456 -9.147 1.00 . A A . 45 GLY HA2 1 1
5 6887 1 1 45 GLY HA3 H -3.127 -11.389 -9.155 1.00 . A A . 45 GLY HA3 1 1
5 6888 1 1 45 GLY N N -3.947 -13.198 -8.573 1.00 . A A . 45 GLY N 1 1
5 6889 1 1 45 GLY O O -3.810 -13.538 -11.199 1.00 . A A . 45 GLY O 1 1
5 6890 1 1 46 VAL C C -3.188 -10.742 -13.822 1.00 . A A . 46 VAL C 1 1
5 6891 1 1 46 VAL CA C -4.222 -11.613 -13.121 1.00 . A A . 46 VAL CA 1 1
5 6892 1 1 46 VAL CB C -5.636 -11.328 -13.682 1.00 . A A . 46 VAL CB 1 1
5 6893 1 1 46 VAL CG1 C -6.019 -9.865 -13.505 1.00 . A A . 46 VAL CG1 1 1
5 6894 1 1 46 VAL CG2 C -5.735 -11.748 -15.142 1.00 . A A . 46 VAL CG2 1 1
5 6895 1 1 46 VAL H H -4.290 -10.442 -11.348 1.00 . A A . 46 VAL H 1 1
5 6896 1 1 46 VAL HA H -3.981 -12.660 -13.309 1.00 . A A . 46 VAL HA 1 1
5 6897 1 1 46 VAL HB H -6.346 -11.928 -13.115 1.00 . A A . 46 VAL HB 1 1
5 6898 1 1 46 VAL HG11 H -7.029 -9.696 -13.880 1.00 . A A . 46 VAL HG11 1 1
5 6899 1 1 46 VAL HG12 H -5.979 -9.607 -12.446 1.00 . A A . 46 VAL HG12 1 1
5 6900 1 1 46 VAL HG13 H -5.320 -9.238 -14.059 1.00 . A A . 46 VAL HG13 1 1
5 6901 1 1 46 VAL HG21 H -5.498 -12.808 -15.232 1.00 . A A . 46 VAL HG21 1 1
5 6902 1 1 46 VAL HG22 H -6.745 -11.571 -15.513 1.00 . A A . 46 VAL HG22 1 1
5 6903 1 1 46 VAL HG23 H -5.028 -11.168 -15.736 1.00 . A A . 46 VAL HG23 1 1
5 6904 1 1 46 VAL N N -4.174 -11.386 -11.690 1.00 . A A . 46 VAL N 1 1
5 6905 1 1 46 VAL O O -2.953 -9.599 -13.424 1.00 . A A . 46 VAL O 1 1
5 6906 1 1 47 VAL C C -2.146 -9.698 -16.678 1.00 . A A . 47 VAL C 1 1
5 6907 1 1 47 VAL CA C -1.538 -10.564 -15.582 1.00 . A A . 47 VAL CA 1 1
5 6908 1 1 47 VAL CB C -0.508 -11.531 -16.201 1.00 . A A . 47 VAL CB 1 1
5 6909 1 1 47 VAL CG1 C 0.614 -10.766 -16.881 1.00 . A A . 47 VAL CG1 1 1
5 6910 1 1 47 VAL CG2 C 0.052 -12.464 -15.143 1.00 . A A . 47 VAL CG2 1 1
5 6911 1 1 47 VAL H H -2.819 -12.213 -15.164 1.00 . A A . 47 VAL H 1 1
5 6912 1 1 47 VAL HA H -1.021 -9.916 -14.873 1.00 . A A . 47 VAL HA 1 1
5 6913 1 1 47 VAL HB H -1.016 -12.133 -16.954 1.00 . A A . 47 VAL HB 1 1
5 6914 1 1 47 VAL HG11 H 1.319 -11.465 -17.331 1.00 . A A . 47 VAL HG11 1 1
5 6915 1 1 47 VAL HG12 H 0.196 -10.125 -17.658 1.00 . A A . 47 VAL HG12 1 1
5 6916 1 1 47 VAL HG13 H 1.134 -10.154 -16.145 1.00 . A A . 47 VAL HG13 1 1
5 6917 1 1 47 VAL HG21 H -0.762 -13.027 -14.689 1.00 . A A . 47 VAL HG21 1 1
5 6918 1 1 47 VAL HG22 H 0.760 -13.156 -15.599 1.00 . A A . 47 VAL HG22 1 1
5 6919 1 1 47 VAL HG23 H 0.561 -11.879 -14.378 1.00 . A A . 47 VAL HG23 1 1
5 6920 1 1 47 VAL N N -2.574 -11.282 -14.859 1.00 . A A . 47 VAL N 1 1
5 6921 1 1 47 VAL O O -2.685 -10.209 -17.660 1.00 . A A . 47 VAL O 1 1
5 6922 1 1 48 MET C C -1.473 -7.053 -18.444 1.00 . A A . 48 MET C 1 1
5 6923 1 1 48 MET CA C -2.576 -7.442 -17.476 1.00 . A A . 48 MET CA 1 1
5 6924 1 1 48 MET CB C -3.121 -6.191 -16.788 1.00 . A A . 48 MET CB 1 1
5 6925 1 1 48 MET CE C -5.693 -8.572 -17.123 1.00 . A A . 48 MET CE 1 1
5 6926 1 1 48 MET CG C -4.344 -6.430 -15.913 1.00 . A A . 48 MET CG 1 1
5 6927 1 1 48 MET H H -1.655 -8.027 -15.645 1.00 . A A . 48 MET H 1 1
5 6928 1 1 48 MET HA H -3.383 -7.918 -18.032 1.00 . A A . 48 MET HA 1 1
5 6929 1 1 48 MET HB2 H -2.331 -5.775 -16.164 1.00 . A A . 48 MET HB2 1 1
5 6930 1 1 48 MET HB3 H -3.391 -5.470 -17.559 1.00 . A A . 48 MET HB3 1 1
5 6931 1 1 48 MET HE1 H -5.655 -9.081 -16.160 1.00 . A A . 48 MET HE1 1 1
5 6932 1 1 48 MET HE2 H -6.545 -8.944 -17.691 1.00 . A A . 48 MET HE2 1 1
5 6933 1 1 48 MET HE3 H -4.777 -8.777 -17.679 1.00 . A A . 48 MET HE3 1 1
5 6934 1 1 48 MET HG2 H -4.135 -7.264 -15.244 1.00 . A A . 48 MET HG2 1 1
5 6935 1 1 48 MET HG3 H -4.523 -5.537 -15.314 1.00 . A A . 48 MET HG3 1 1
5 6936 1 1 48 MET N N -2.071 -8.390 -16.491 1.00 . A A . 48 MET N 1 1
5 6937 1 1 48 MET O O -1.708 -6.879 -19.639 1.00 . A A . 48 MET O 1 1
5 6938 1 1 48 MET SD S -5.841 -6.805 -16.854 1.00 . A A . 48 MET SD 1 1
5 6939 1 1 49 GLU C C 1.930 -7.671 -18.588 1.00 . A A . 49 GLU C 1 1
5 6940 1 1 49 GLU CA C 0.891 -6.567 -18.711 1.00 . A A . 49 GLU CA 1 1
5 6941 1 1 49 GLU CB C 1.457 -5.223 -18.248 1.00 . A A . 49 GLU CB 1 1
5 6942 1 1 49 GLU CD C 3.125 -3.369 -18.613 1.00 . A A . 49 GLU CD 1 1
5 6943 1 1 49 GLU CG C 2.604 -4.704 -19.097 1.00 . A A . 49 GLU CG 1 1
5 6944 1 1 49 GLU H H -0.144 -7.059 -16.921 1.00 . A A . 49 GLU H 1 1
5 6945 1 1 49 GLU HA H 0.590 -6.478 -19.756 1.00 . A A . 49 GLU HA 1 1
5 6946 1 1 49 GLU HB2 H 0.653 -4.488 -18.272 1.00 . A A . 49 GLU HB2 1 1
5 6947 1 1 49 GLU HB3 H 1.814 -5.337 -17.224 1.00 . A A . 49 GLU HB3 1 1
5 6948 1 1 49 GLU HE2 H 3.019 -1.512 -18.740 1.00 . A A . 49 GLU HE2 1 1
5 6949 1 1 49 GLU HG2 H 3.417 -5.429 -19.070 1.00 . A A . 49 GLU HG2 1 1
5 6950 1 1 49 GLU HG3 H 2.257 -4.593 -20.125 1.00 . A A . 49 GLU HG3 1 1
5 6951 1 1 49 GLU N N -0.271 -6.917 -17.912 1.00 . A A . 49 GLU N 1 1
5 6952 1 1 49 GLU O O 2.205 -8.132 -17.483 1.00 . A A . 49 GLU O 1 1
5 6953 1 1 49 GLU OE1 O 4.024 -3.356 -17.755 1.00 . A A . 49 GLU OE1 1 1
5 6954 1 1 49 GLU OE2 O 2.638 -2.320 -19.093 1.00 . A A . 49 GLU OE2 1 1
5 6955 1 1 50 ALA C C 4.547 -9.074 -18.791 1.00 . A A . 50 ALA C 1 1
5 6956 1 1 50 ALA CA C 3.397 -9.228 -19.780 1.00 . A A . 50 ALA CA 1 1
5 6957 1 1 50 ALA CB C 3.931 -9.410 -21.196 1.00 . A A . 50 ALA CB 1 1
5 6958 1 1 50 ALA H H 2.264 -7.612 -20.588 1.00 . A A . 50 ALA H 1 1
5 6959 1 1 50 ALA HA H 2.835 -10.122 -19.509 1.00 . A A . 50 ALA HA 1 1
5 6960 1 1 50 ALA HB1 H 4.584 -10.282 -21.236 1.00 . A A . 50 ALA HB1 1 1
5 6961 1 1 50 ALA HB2 H 3.097 -9.551 -21.883 1.00 . A A . 50 ALA HB2 1 1
5 6962 1 1 50 ALA HB3 H 4.495 -8.524 -21.487 1.00 . A A . 50 ALA HB3 1 1
5 6963 1 1 50 ALA N N 2.481 -8.090 -19.725 1.00 . A A . 50 ALA N 1 1
5 6964 1 1 50 ALA O O 5.203 -8.031 -18.736 1.00 . A A . 50 ALA O 1 1
5 6965 1 1 51 ILE C C 6.957 -11.007 -17.394 1.00 . A A . 51 ILE C 1 1
5 6966 1 1 51 ILE CA C 5.798 -10.111 -16.985 1.00 . A A . 51 ILE CA 1 1
5 6967 1 1 51 ILE CB C 5.233 -10.608 -15.635 1.00 . A A . 51 ILE CB 1 1
5 6968 1 1 51 ILE CD1 C 3.310 -10.300 -13.988 1.00 . A A . 51 ILE CD1 1 1
5 6969 1 1 51 ILE CG1 C 3.994 -9.802 -15.243 1.00 . A A . 51 ILE CG1 1 1
5 6970 1 1 51 ILE CG2 C 6.293 -10.519 -14.547 1.00 . A A . 51 ILE CG2 1 1
5 6971 1 1 51 ILE H H 4.231 -10.962 -18.138 1.00 . A A . 51 ILE H 1 1
5 6972 1 1 51 ILE HA H 6.159 -9.089 -16.864 1.00 . A A . 51 ILE HA 1 1
5 6973 1 1 51 ILE HB H 4.942 -11.652 -15.748 1.00 . A A . 51 ILE HB 1 1
5 6974 1 1 51 ILE HD11 H 4.009 -10.251 -13.154 1.00 . A A . 51 ILE HD11 1 1
5 6975 1 1 51 ILE HD12 H 2.438 -9.687 -13.759 1.00 . A A . 51 ILE HD12 1 1
5 6976 1 1 51 ILE HD13 H 2.992 -11.332 -14.137 1.00 . A A . 51 ILE HD13 1 1
5 6977 1 1 51 ILE HG12 H 4.295 -8.766 -15.083 1.00 . A A . 51 ILE HG12 1 1
5 6978 1 1 51 ILE HG13 H 3.280 -9.848 -16.065 1.00 . A A . 51 ILE HG13 1 1
5 6979 1 1 51 ILE HG21 H 5.888 -10.893 -13.607 1.00 . A A . 51 ILE HG21 1 1
5 6980 1 1 51 ILE HG22 H 7.156 -11.119 -14.832 1.00 . A A . 51 ILE HG22 1 1
5 6981 1 1 51 ILE HG23 H 6.597 -9.480 -14.421 1.00 . A A . 51 ILE HG23 1 1
5 6982 1 1 51 ILE N N 4.777 -10.121 -18.016 1.00 . A A . 51 ILE N 1 1
5 6983 1 1 51 ILE O O 6.747 -12.101 -17.914 1.00 . A A . 51 ILE O 1 1
5 6984 1 1 52 SER C C 10.355 -11.263 -16.329 1.00 . A A . 52 SER C 1 1
5 6985 1 1 52 SER CA C 9.344 -11.348 -17.466 1.00 . A A . 52 SER CA 1 1
5 6986 1 1 52 SER CB C 9.991 -10.895 -18.782 1.00 . A A . 52 SER CB 1 1
5 6987 1 1 52 SER H H 8.301 -9.623 -16.782 1.00 . A A . 52 SER H 1 1
5 6988 1 1 52 SER HA H 9.029 -12.385 -17.574 1.00 . A A . 52 SER HA 1 1
5 6989 1 1 52 SER HB2 H 10.944 -11.410 -18.906 1.00 . A A . 52 SER HB2 1 1
5 6990 1 1 52 SER HB3 H 9.329 -11.151 -19.609 1.00 . A A . 52 SER HB3 1 1
5 6991 1 1 52 SER HG H 10.623 -9.251 -19.627 1.00 . A A . 52 SER HG 1 1
5 6992 1 1 52 SER N N 8.172 -10.547 -17.169 1.00 . A A . 52 SER N 1 1
5 6993 1 1 52 SER O O 10.245 -10.405 -15.453 1.00 . A A . 52 SER O 1 1
5 6994 1 1 52 SER OG O 10.219 -9.496 -18.791 1.00 . A A . 52 SER OG 1 1
5 6995 1 1 53 PRO C C 13.358 -10.916 -15.628 1.00 . A A . 53 PRO C 1 1
5 6996 1 1 53 PRO CA C 12.462 -12.130 -15.380 1.00 . A A . 53 PRO CA 1 1
5 6997 1 1 53 PRO CB C 13.241 -13.421 -15.665 1.00 . A A . 53 PRO CB 1 1
5 6998 1 1 53 PRO CD C 11.402 -13.349 -17.203 1.00 . A A . 53 PRO CD 1 1
5 6999 1 1 53 PRO CG C 12.331 -14.279 -16.478 1.00 . A A . 53 PRO CG 1 1
5 7000 1 1 53 PRO HA H 12.103 -12.116 -14.352 1.00 . A A . 53 PRO HA 1 1
5 7001 1 1 53 PRO HB2 H 14.174 -13.217 -16.190 1.00 . A A . 53 PRO HB2 1 1
5 7002 1 1 53 PRO HB3 H 13.433 -13.925 -14.718 1.00 . A A . 53 PRO HB3 1 1
5 7003 1 1 53 PRO HD2 H 11.788 -13.095 -18.191 1.00 . A A . 53 PRO HD2 1 1
5 7004 1 1 53 PRO HD3 H 10.412 -13.797 -17.287 1.00 . A A . 53 PRO HD3 1 1
5 7005 1 1 53 PRO HG2 H 12.931 -14.810 -17.217 1.00 . A A . 53 PRO HG2 1 1
5 7006 1 1 53 PRO HG3 H 11.781 -14.981 -15.852 1.00 . A A . 53 PRO HG3 1 1
5 7007 1 1 53 PRO N N 11.337 -12.177 -16.320 1.00 . A A . 53 PRO N 1 1
5 7008 1 1 53 PRO O O 14.240 -10.602 -14.829 1.00 . A A . 53 PRO O 1 1
5 7009 1 1 54 GLN C C 13.143 -7.800 -16.843 1.00 . A A . 54 GLN C 1 1
5 7010 1 1 54 GLN CA C 13.915 -9.086 -17.131 1.00 . A A . 54 GLN CA 1 1
5 7011 1 1 54 GLN CB C 14.277 -9.181 -18.618 1.00 . A A . 54 GLN CB 1 1
5 7012 1 1 54 GLN CD C 15.551 -6.997 -18.930 1.00 . A A . 54 GLN CD 1 1
5 7013 1 1 54 GLN CG C 15.597 -8.514 -18.985 1.00 . A A . 54 GLN CG 1 1
5 7014 1 1 54 GLN H H 12.371 -10.533 -17.357 1.00 . A A . 54 GLN H 1 1
5 7015 1 1 54 GLN HA H 14.834 -9.083 -16.546 1.00 . A A . 54 GLN HA 1 1
5 7016 1 1 54 GLN HB2 H 14.341 -10.236 -18.887 1.00 . A A . 54 GLN HB2 1 1
5 7017 1 1 54 GLN HB3 H 13.483 -8.706 -19.194 1.00 . A A . 54 GLN HB3 1 1
5 7018 1 1 54 GLN HE21 H 17.508 -6.927 -18.411 1.00 . A A . 54 GLN HE21 1 1
5 7019 1 1 54 GLN HE22 H 16.707 -5.376 -18.553 1.00 . A A . 54 GLN HE22 1 1
5 7020 1 1 54 GLN HG2 H 16.364 -8.861 -18.293 1.00 . A A . 54 GLN HG2 1 1
5 7021 1 1 54 GLN HG3 H 15.866 -8.815 -19.998 1.00 . A A . 54 GLN HG3 1 1
5 7022 1 1 54 GLN N N 13.121 -10.242 -16.747 1.00 . A A . 54 GLN N 1 1
5 7023 1 1 54 GLN NE2 N 16.678 -6.384 -18.605 1.00 . A A . 54 GLN NE2 1 1
5 7024 1 1 54 GLN O O 13.657 -6.889 -16.194 1.00 . A A . 54 GLN O 1 1
5 7025 1 1 54 GLN OE1 O 14.513 -6.383 -19.175 1.00 . A A . 54 GLN OE1 1 1
5 7026 1 1 55 ASN C C 9.783 -6.878 -16.436 1.00 . A A . 55 ASN C 1 1
5 7027 1 1 55 ASN CA C 11.085 -6.537 -17.154 1.00 . A A . 55 ASN CA 1 1
5 7028 1 1 55 ASN CB C 10.796 -5.905 -18.521 1.00 . A A . 55 ASN CB 1 1
5 7029 1 1 55 ASN CG C 10.084 -4.567 -18.420 1.00 . A A . 55 ASN CG 1 1
5 7030 1 1 55 ASN H H 11.514 -8.520 -17.814 1.00 . A A . 55 ASN H 1 1
5 7031 1 1 55 ASN HA H 11.638 -5.818 -16.548 1.00 . A A . 55 ASN HA 1 1
5 7032 1 1 55 ASN HB2 H 11.741 -5.760 -19.044 1.00 . A A . 55 ASN HB2 1 1
5 7033 1 1 55 ASN HB3 H 10.171 -6.589 -19.096 1.00 . A A . 55 ASN HB3 1 1
5 7034 1 1 55 ASN HD21 H 11.855 -3.599 -18.257 1.00 . A A . 55 ASN HD21 1 1
5 7035 1 1 55 ASN HD22 H 10.431 -2.582 -18.217 1.00 . A A . 55 ASN HD22 1 1
5 7036 1 1 55 ASN N N 11.906 -7.731 -17.321 1.00 . A A . 55 ASN N 1 1
5 7037 1 1 55 ASN ND2 N 10.851 -3.497 -18.287 1.00 . A A . 55 ASN ND2 1 1
5 7038 1 1 55 ASN O O 9.137 -7.882 -16.743 1.00 . A A . 55 ASN O 1 1
5 7039 1 1 55 ASN OD1 O 8.861 -4.495 -18.462 1.00 . A A . 55 ASN OD1 1 1
5 7040 1 1 56 SER C C 6.953 -5.989 -15.473 1.00 . A A . 56 SER C 1 1
5 7041 1 1 56 SER CA C 8.221 -6.278 -14.671 1.00 . A A . 56 SER CA 1 1
5 7042 1 1 56 SER CB C 8.252 -5.389 -13.427 1.00 . A A . 56 SER CB 1 1
5 7043 1 1 56 SER H H 9.963 -5.217 -15.288 1.00 . A A . 56 SER H 1 1
5 7044 1 1 56 SER HA H 8.212 -7.323 -14.362 1.00 . A A . 56 SER HA 1 1
5 7045 1 1 56 SER HB2 H 8.019 -4.364 -13.716 1.00 . A A . 56 SER HB2 1 1
5 7046 1 1 56 SER HB3 H 7.506 -5.744 -12.717 1.00 . A A . 56 SER HB3 1 1
5 7047 1 1 56 SER HG H 9.514 -4.850 -12.032 1.00 . A A . 56 SER HG 1 1
5 7048 1 1 56 SER N N 9.412 -6.043 -15.475 1.00 . A A . 56 SER N 1 1
5 7049 1 1 56 SER O O 6.977 -5.242 -16.449 1.00 . A A . 56 SER O 1 1
5 7050 1 1 56 SER OG O 9.530 -5.417 -12.807 1.00 . A A . 56 SER OG 1 1
5 7051 1 1 57 GLY C C 3.568 -5.767 -14.747 1.00 . A A . 57 GLY C 1 1
5 7052 1 1 57 GLY CA C 4.582 -6.355 -15.702 1.00 . A A . 57 GLY CA 1 1
5 7053 1 1 57 GLY H H 5.886 -7.212 -14.258 1.00 . A A . 57 GLY H 1 1
5 7054 1 1 57 GLY HA2 H 4.730 -5.666 -16.532 1.00 . A A . 57 GLY HA2 1 1
5 7055 1 1 57 GLY HA3 H 4.203 -7.303 -16.083 1.00 . A A . 57 GLY HA3 1 1
5 7056 1 1 57 GLY N N 5.852 -6.585 -15.048 1.00 . A A . 57 GLY N 1 1
5 7057 1 1 57 GLY O O 3.941 -5.178 -13.728 1.00 . A A . 57 GLY O 1 1
5 7058 1 1 58 LEU C C 0.147 -6.384 -13.915 1.00 . A A . 58 LEU C 1 1
5 7059 1 1 58 LEU CA C 1.228 -5.360 -14.237 1.00 . A A . 58 LEU CA 1 1
5 7060 1 1 58 LEU CB C 0.590 -4.168 -14.955 1.00 . A A . 58 LEU CB 1 1
5 7061 1 1 58 LEU CD1 C 0.754 -1.882 -15.948 1.00 . A A . 58 LEU CD1 1 1
5 7062 1 1 58 LEU CD2 C 1.926 -2.380 -13.807 1.00 . A A . 58 LEU CD2 1 1
5 7063 1 1 58 LEU CG C 1.483 -2.945 -15.148 1.00 . A A . 58 LEU CG 1 1
5 7064 1 1 58 LEU H H 2.035 -6.486 -15.862 1.00 . A A . 58 LEU H 1 1
5 7065 1 1 58 LEU HA H 1.670 -5.012 -13.304 1.00 . A A . 58 LEU HA 1 1
5 7066 1 1 58 LEU HB2 H 0.269 -4.506 -15.940 1.00 . A A . 58 LEU HB2 1 1
5 7067 1 1 58 LEU HB3 H -0.279 -3.857 -14.376 1.00 . A A . 58 LEU HB3 1 1
5 7068 1 1 58 LEU HD11 H 1.407 -1.021 -16.100 1.00 . A A . 58 LEU HD11 1 1
5 7069 1 1 58 LEU HD12 H 0.467 -2.290 -16.917 1.00 . A A . 58 LEU HD12 1 1
5 7070 1 1 58 LEU HD13 H -0.137 -1.568 -15.407 1.00 . A A . 58 LEU HD13 1 1
5 7071 1 1 58 LEU HD21 H 2.468 -3.145 -13.253 1.00 . A A . 58 LEU HD21 1 1
5 7072 1 1 58 LEU HD22 H 2.577 -1.520 -13.964 1.00 . A A . 58 LEU HD22 1 1
5 7073 1 1 58 LEU HD23 H 1.050 -2.070 -13.238 1.00 . A A . 58 LEU HD23 1 1
5 7074 1 1 58 LEU HG H 2.371 -3.251 -15.704 1.00 . A A . 58 LEU HG 1 1
5 7075 1 1 58 LEU N N 2.291 -5.941 -15.051 1.00 . A A . 58 LEU N 1 1
5 7076 1 1 58 LEU O O -0.255 -7.175 -14.772 1.00 . A A . 58 LEU O 1 1
5 7077 1 1 59 VAL C C -2.554 -6.302 -11.708 1.00 . A A . 59 VAL C 1 1
5 7078 1 1 59 VAL CA C -1.432 -7.183 -12.241 1.00 . A A . 59 VAL CA 1 1
5 7079 1 1 59 VAL CB C -1.008 -8.201 -11.158 1.00 . A A . 59 VAL CB 1 1
5 7080 1 1 59 VAL CG1 C -0.080 -9.254 -11.745 1.00 . A A . 59 VAL CG1 1 1
5 7081 1 1 59 VAL CG2 C -0.340 -7.501 -9.985 1.00 . A A . 59 VAL CG2 1 1
5 7082 1 1 59 VAL H H 0.100 -5.728 -12.004 1.00 . A A . 59 VAL H 1 1
5 7083 1 1 59 VAL HA H -1.799 -7.736 -13.106 1.00 . A A . 59 VAL HA 1 1
5 7084 1 1 59 VAL HB H -1.904 -8.701 -10.791 1.00 . A A . 59 VAL HB 1 1
5 7085 1 1 59 VAL HG11 H 0.192 -9.977 -10.977 1.00 . A A . 59 VAL HG11 1 1
5 7086 1 1 59 VAL HG12 H -0.586 -9.767 -12.563 1.00 . A A . 59 VAL HG12 1 1
5 7087 1 1 59 VAL HG13 H 0.822 -8.771 -12.122 1.00 . A A . 59 VAL HG13 1 1
5 7088 1 1 59 VAL HG21 H -1.029 -6.773 -9.558 1.00 . A A . 59 VAL HG21 1 1
5 7089 1 1 59 VAL HG22 H -0.068 -8.231 -9.223 1.00 . A A . 59 VAL HG22 1 1
5 7090 1 1 59 VAL HG23 H 0.559 -6.990 -10.332 1.00 . A A . 59 VAL HG23 1 1
5 7091 1 1 59 VAL N N -0.322 -6.351 -12.678 1.00 . A A . 59 VAL N 1 1
5 7092 1 1 59 VAL O O -2.300 -5.271 -11.084 1.00 . A A . 59 VAL O 1 1
5 7093 1 1 60 LYS C C -5.664 -6.524 -10.417 1.00 . A A . 60 LYS C 1 1
5 7094 1 1 60 LYS CA C -4.924 -5.875 -11.572 1.00 . A A . 60 LYS CA 1 1
5 7095 1 1 60 LYS CB C -5.853 -5.676 -12.767 1.00 . A A . 60 LYS CB 1 1
5 7096 1 1 60 LYS CD C -7.461 -4.197 -13.992 1.00 . A A . 60 LYS CD 1 1
5 7097 1 1 60 LYS CE C -8.121 -2.830 -14.041 1.00 . A A . 60 LYS CE 1 1
5 7098 1 1 60 LYS CG C -6.648 -4.384 -12.722 1.00 . A A . 60 LYS CG 1 1
5 7099 1 1 60 LYS H H -3.959 -7.568 -12.434 1.00 . A A . 60 LYS H 1 1
5 7100 1 1 60 LYS HA H -4.558 -4.900 -11.249 1.00 . A A . 60 LYS HA 1 1
5 7101 1 1 60 LYS HB2 H -5.250 -5.677 -13.675 1.00 . A A . 60 LYS HB2 1 1
5 7102 1 1 60 LYS HB3 H -6.555 -6.509 -12.797 1.00 . A A . 60 LYS HB3 1 1
5 7103 1 1 60 LYS HD2 H -6.799 -4.300 -14.853 1.00 . A A . 60 LYS HD2 1 1
5 7104 1 1 60 LYS HD3 H -8.233 -4.963 -14.034 1.00 . A A . 60 LYS HD3 1 1
5 7105 1 1 60 LYS HE2 H -8.760 -2.780 -14.923 1.00 . A A . 60 LYS HE2 1 1
5 7106 1 1 60 LYS HE3 H -8.732 -2.703 -13.148 1.00 . A A . 60 LYS HE3 1 1
5 7107 1 1 60 LYS HG2 H -7.324 -4.412 -11.868 1.00 . A A . 60 LYS HG2 1 1
5 7108 1 1 60 LYS HG3 H -5.959 -3.546 -12.613 1.00 . A A . 60 LYS HG3 1 1
5 7109 1 1 60 LYS HZ1 H -6.562 -1.830 -14.936 1.00 . A A . 60 LYS HZ1 1 1
5 7110 1 1 60 LYS HZ2 H -7.605 -0.836 -14.137 1.00 . A A . 60 LYS HZ2 1 1
5 7111 1 1 60 LYS HZ3 H -6.536 -1.758 -13.288 1.00 . A A . 60 LYS HZ3 1 1
5 7112 1 1 60 LYS N N -3.789 -6.692 -11.962 1.00 . A A . 60 LYS N 1 1
5 7113 1 1 60 LYS NZ N -7.128 -1.725 -14.105 1.00 . A A . 60 LYS NZ 1 1
5 7114 1 1 60 LYS O O -6.098 -7.676 -10.508 1.00 . A A . 60 LYS O 1 1
5 7115 1 1 61 VAL C C -7.679 -5.401 -7.860 1.00 . A A . 61 VAL C 1 1
5 7116 1 1 61 VAL CA C -6.473 -6.284 -8.147 1.00 . A A . 61 VAL CA 1 1
5 7117 1 1 61 VAL CB C -5.553 -6.325 -6.905 1.00 . A A . 61 VAL CB 1 1
5 7118 1 1 61 VAL CG1 C -6.273 -6.961 -5.724 1.00 . A A . 61 VAL CG1 1 1
5 7119 1 1 61 VAL CG2 C -4.261 -7.073 -7.211 1.00 . A A . 61 VAL CG2 1 1
5 7120 1 1 61 VAL H H -5.381 -4.867 -9.291 1.00 . A A . 61 VAL H 1 1
5 7121 1 1 61 VAL HA H -6.817 -7.297 -8.354 1.00 . A A . 61 VAL HA 1 1
5 7122 1 1 61 VAL HB H -5.297 -5.300 -6.638 1.00 . A A . 61 VAL HB 1 1
5 7123 1 1 61 VAL HG11 H -5.621 -6.961 -4.851 1.00 . A A . 61 VAL HG11 1 1
5 7124 1 1 61 VAL HG12 H -7.176 -6.392 -5.501 1.00 . A A . 61 VAL HG12 1 1
5 7125 1 1 61 VAL HG13 H -6.541 -7.987 -5.974 1.00 . A A . 61 VAL HG13 1 1
5 7126 1 1 61 VAL HG21 H -3.746 -6.583 -8.038 1.00 . A A . 61 VAL HG21 1 1
5 7127 1 1 61 VAL HG22 H -3.616 -7.072 -6.334 1.00 . A A . 61 VAL HG22 1 1
5 7128 1 1 61 VAL HG23 H -4.495 -8.102 -7.488 1.00 . A A . 61 VAL HG23 1 1
5 7129 1 1 61 VAL N N -5.781 -5.793 -9.322 1.00 . A A . 61 VAL N 1 1
5 7130 1 1 61 VAL O O -7.559 -4.371 -7.190 1.00 . A A . 61 VAL O 1 1
5 7131 1 1 62 ASP C C -9.931 -3.583 -8.530 1.00 . A A . 62 ASP C 1 1
5 7132 1 1 62 ASP CA C -10.083 -5.072 -8.247 1.00 . A A . 62 ASP CA 1 1
5 7133 1 1 62 ASP CB C -10.654 -5.286 -6.845 1.00 . A A . 62 ASP CB 1 1
5 7134 1 1 62 ASP CG C -11.335 -6.631 -6.698 1.00 . A A . 62 ASP CG 1 1
5 7135 1 1 62 ASP H H -8.827 -6.623 -8.997 1.00 . A A . 62 ASP H 1 1
5 7136 1 1 62 ASP HA H -10.794 -5.480 -8.966 1.00 . A A . 62 ASP HA 1 1
5 7137 1 1 62 ASP HB2 H -9.842 -5.223 -6.122 1.00 . A A . 62 ASP HB2 1 1
5 7138 1 1 62 ASP HB3 H -11.380 -4.500 -6.638 1.00 . A A . 62 ASP HB3 1 1
5 7139 1 1 62 ASP HD2 H -11.403 -8.257 -5.792 1.00 . A A . 62 ASP HD2 1 1
5 7140 1 1 62 ASP N N -8.821 -5.793 -8.422 1.00 . A A . 62 ASP N 1 1
5 7141 1 1 62 ASP O O -10.015 -2.746 -7.627 1.00 . A A . 62 ASP O 1 1
5 7142 1 1 62 ASP OD1 O -12.308 -6.890 -7.441 1.00 . A A . 62 ASP OD1 1 1
5 7143 1 1 62 ASP OD2 O -10.920 -7.429 -5.830 1.00 . A A . 62 ASP OD2 1 1
5 7144 1 1 63 GLY C C -8.201 -1.332 -10.220 1.00 . A A . 63 GLY C 1 1
5 7145 1 1 63 GLY CA C -9.613 -1.881 -10.203 1.00 . A A . 63 GLY CA 1 1
5 7146 1 1 63 GLY H H -9.534 -3.988 -10.475 1.00 . A A . 63 GLY H 1 1
5 7147 1 1 63 GLY HA2 H -10.028 -1.801 -11.208 1.00 . A A . 63 GLY HA2 1 1
5 7148 1 1 63 GLY HA3 H -10.211 -1.281 -9.517 1.00 . A A . 63 GLY HA3 1 1
5 7149 1 1 63 GLY N N -9.682 -3.264 -9.785 1.00 . A A . 63 GLY N 1 1
5 7150 1 1 63 GLY O O -7.821 -0.619 -11.151 1.00 . A A . 63 GLY O 1 1
5 7151 1 1 64 GLU C C -5.050 -1.970 -9.746 1.00 . A A . 64 GLU C 1 1
5 7152 1 1 64 GLU CA C -6.087 -1.101 -9.069 1.00 . A A . 64 GLU CA 1 1
5 7153 1 1 64 GLU CB C -5.734 -0.904 -7.598 1.00 . A A . 64 GLU CB 1 1
5 7154 1 1 64 GLU CD C -6.270 0.290 -5.441 1.00 . A A . 64 GLU CD 1 1
5 7155 1 1 64 GLU CG C -6.588 0.147 -6.912 1.00 . A A . 64 GLU CG 1 1
5 7156 1 1 64 GLU H H -7.731 -2.339 -8.522 1.00 . A A . 64 GLU H 1 1
5 7157 1 1 64 GLU HA H -6.086 -0.125 -9.554 1.00 . A A . 64 GLU HA 1 1
5 7158 1 1 64 GLU HB2 H -5.871 -1.853 -7.080 1.00 . A A . 64 GLU HB2 1 1
5 7159 1 1 64 GLU HB3 H -4.690 -0.601 -7.530 1.00 . A A . 64 GLU HB3 1 1
5 7160 1 1 64 GLU HE2 H -6.859 0.046 -3.694 1.00 . A A . 64 GLU HE2 1 1
5 7161 1 1 64 GLU HG2 H -6.420 1.107 -7.401 1.00 . A A . 64 GLU HG2 1 1
5 7162 1 1 64 GLU HG3 H -7.636 -0.130 -7.018 1.00 . A A . 64 GLU HG3 1 1
5 7163 1 1 64 GLU N N -7.414 -1.672 -9.210 1.00 . A A . 64 GLU N 1 1
5 7164 1 1 64 GLU O O -5.023 -3.187 -9.570 1.00 . A A . 64 GLU O 1 1
5 7165 1 1 64 GLU OE1 O -5.174 0.781 -5.110 1.00 . A A . 64 GLU OE1 1 1
5 7166 1 1 64 GLU OE2 O -7.125 -0.077 -4.608 1.00 . A A . 64 GLU OE2 1 1
5 7167 1 1 65 THR C C -1.816 -1.824 -10.603 1.00 . A A . 65 THR C 1 1
5 7168 1 1 65 THR CA C -3.174 -2.041 -11.255 1.00 . A A . 65 THR CA 1 1
5 7169 1 1 65 THR CB C -3.119 -1.579 -12.715 1.00 . A A . 65 THR CB 1 1
5 7170 1 1 65 THR CG2 C -2.377 -2.589 -13.577 1.00 . A A . 65 THR CG2 1 1
5 7171 1 1 65 THR H H -4.266 -0.333 -10.630 1.00 . A A . 65 THR H 1 1
5 7172 1 1 65 THR HA H -3.409 -3.105 -11.234 1.00 . A A . 65 THR HA 1 1
5 7173 1 1 65 THR HB H -2.599 -0.623 -12.764 1.00 . A A . 65 THR HB 1 1
5 7174 1 1 65 THR HG1 H -4.405 -1.114 -14.128 1.00 . A A . 65 THR HG1 1 1
5 7175 1 1 65 THR HG21 H -2.892 -3.549 -13.536 1.00 . A A . 65 THR HG21 1 1
5 7176 1 1 65 THR HG22 H -2.343 -2.241 -14.610 1.00 . A A . 65 THR HG22 1 1
5 7177 1 1 65 THR HG23 H -1.360 -2.706 -13.202 1.00 . A A . 65 THR HG23 1 1
5 7178 1 1 65 THR N N -4.204 -1.336 -10.528 1.00 . A A . 65 THR N 1 1
5 7179 1 1 65 THR O O -1.287 -0.712 -10.586 1.00 . A A . 65 THR O 1 1
5 7180 1 1 65 THR OG1 O -4.455 -1.415 -13.218 1.00 . A A . 65 THR OG1 1 1
5 7181 1 1 66 TRP C C 1.052 -3.539 -10.293 1.00 . A A . 66 TRP C 1 1
5 7182 1 1 66 TRP CA C 0.029 -2.853 -9.410 1.00 . A A . 66 TRP CA 1 1
5 7183 1 1 66 TRP CB C -0.035 -3.557 -8.050 1.00 . A A . 66 TRP CB 1 1
5 7184 1 1 66 TRP CD1 C -2.314 -2.899 -7.070 1.00 . A A . 66 TRP CD1 1 1
5 7185 1 1 66 TRP CD2 C -0.558 -2.138 -5.906 1.00 . A A . 66 TRP CD2 1 1
5 7186 1 1 66 TRP CE2 C -1.739 -1.710 -5.272 1.00 . A A . 66 TRP CE2 1 1
5 7187 1 1 66 TRP CE3 C 0.674 -1.778 -5.350 1.00 . A A . 66 TRP CE3 1 1
5 7188 1 1 66 TRP CG C -0.947 -2.893 -7.061 1.00 . A A . 66 TRP CG 1 1
5 7189 1 1 66 TRP CH2 C -0.506 -0.606 -3.587 1.00 . A A . 66 TRP CH2 1 1
5 7190 1 1 66 TRP CZ2 C -1.725 -0.939 -4.112 1.00 . A A . 66 TRP CZ2 1 1
5 7191 1 1 66 TRP CZ3 C 0.686 -1.020 -4.195 1.00 . A A . 66 TRP CZ3 1 1
5 7192 1 1 66 TRP H H -1.755 -3.776 -10.106 1.00 . A A . 66 TRP H 1 1
5 7193 1 1 66 TRP HA H 0.319 -1.813 -9.260 1.00 . A A . 66 TRP HA 1 1
5 7194 1 1 66 TRP HB2 H -0.376 -4.581 -8.205 1.00 . A A . 66 TRP HB2 1 1
5 7195 1 1 66 TRP HB3 H 0.970 -3.588 -7.628 1.00 . A A . 66 TRP HB3 1 1
5 7196 1 1 66 TRP HD1 H -2.926 -3.394 -7.810 1.00 . A A . 66 TRP HD1 1 1
5 7197 1 1 66 TRP HE1 H -3.779 -2.047 -5.809 1.00 . A A . 66 TRP HE1 1 1
5 7198 1 1 66 TRP HE3 H 1.599 -2.087 -5.816 1.00 . A A . 66 TRP HE3 1 1
5 7199 1 1 66 TRP HH2 H -0.462 -0.012 -2.686 1.00 . A A . 66 TRP HH2 1 1
5 7200 1 1 66 TRP HZ2 H -2.643 -0.615 -3.645 1.00 . A A . 66 TRP HZ2 1 1
5 7201 1 1 66 TRP HZ3 H 1.632 -0.742 -3.753 1.00 . A A . 66 TRP HZ3 1 1
5 7202 1 1 66 TRP N N -1.267 -2.892 -10.066 1.00 . A A . 66 TRP N 1 1
5 7203 1 1 66 TRP NE1 N -2.797 -2.184 -6.001 1.00 . A A . 66 TRP NE1 1 1
5 7204 1 1 66 TRP O O 0.685 -4.256 -11.225 1.00 . A A . 66 TRP O 1 1
5 7205 1 1 67 ARG C C 3.563 -5.406 -10.272 1.00 . A A . 67 ARG C 1 1
5 7206 1 1 67 ARG CA C 3.356 -3.996 -10.797 1.00 . A A . 67 ARG CA 1 1
5 7207 1 1 67 ARG CB C 4.686 -3.248 -10.744 1.00 . A A . 67 ARG CB 1 1
5 7208 1 1 67 ARG CD C 5.982 -1.186 -11.221 1.00 . A A . 67 ARG CD 1 1
5 7209 1 1 67 ARG CG C 4.596 -1.768 -11.010 1.00 . A A . 67 ARG CG 1 1
5 7210 1 1 67 ARG CZ C 7.152 0.975 -11.137 1.00 . A A . 67 ARG CZ 1 1
5 7211 1 1 67 ARG H H 2.603 -2.712 -9.271 1.00 . A A . 67 ARG H 1 1
5 7212 1 1 67 ARG HA H 3.023 -4.046 -11.834 1.00 . A A . 67 ARG HA 1 1
5 7213 1 1 67 ARG HB2 H 5.114 -3.388 -9.752 1.00 . A A . 67 ARG HB2 1 1
5 7214 1 1 67 ARG HB3 H 5.349 -3.686 -11.491 1.00 . A A . 67 ARG HB3 1 1
5 7215 1 1 67 ARG HD2 H 6.666 -1.646 -10.508 1.00 . A A . 67 ARG HD2 1 1
5 7216 1 1 67 ARG HD3 H 6.310 -1.422 -12.234 1.00 . A A . 67 ARG HD3 1 1
5 7217 1 1 67 ARG HE H 5.160 0.737 -10.838 1.00 . A A . 67 ARG HE 1 1
5 7218 1 1 67 ARG HG2 H 3.996 -1.598 -11.905 1.00 . A A . 67 ARG HG2 1 1
5 7219 1 1 67 ARG HG3 H 4.126 -1.277 -10.158 1.00 . A A . 67 ARG HG3 1 1
5 7220 1 1 67 ARG HH11 H 8.268 -0.583 -11.812 1.00 . A A . 67 ARG HH11 1 1
5 7221 1 1 67 ARG HH12 H 9.116 0.939 -11.650 1.00 . A A . 67 ARG HH12 1 1
5 7222 1 1 67 ARG HH21 H 6.293 2.709 -10.530 1.00 . A A . 67 ARG HH21 1 1
5 7223 1 1 67 ARG HH22 H 7.995 2.807 -10.922 1.00 . A A . 67 ARG HH22 1 1
5 7224 1 1 67 ARG N N 2.329 -3.332 -10.020 1.00 . A A . 67 ARG N 1 1
5 7225 1 1 67 ARG NE N 6.028 0.263 -11.042 1.00 . A A . 67 ARG NE 1 1
5 7226 1 1 67 ARG NH1 N 8.268 0.397 -11.567 1.00 . A A . 67 ARG NH1 1 1
5 7227 1 1 67 ARG NH2 N 7.145 2.266 -10.839 1.00 . A A . 67 ARG NH2 1 1
5 7228 1 1 67 ARG O O 3.201 -5.715 -9.137 1.00 . A A . 67 ARG O 1 1
5 7229 1 1 68 ALA C C 5.683 -8.121 -11.402 1.00 . A A . 68 ALA C 1 1
5 7230 1 1 68 ALA CA C 4.453 -7.610 -10.680 1.00 . A A . 68 ALA CA 1 1
5 7231 1 1 68 ALA CB C 3.267 -8.528 -10.932 1.00 . A A . 68 ALA CB 1 1
5 7232 1 1 68 ALA H H 4.401 -5.962 -12.024 1.00 . A A . 68 ALA H 1 1
5 7233 1 1 68 ALA HA H 4.660 -7.603 -9.610 1.00 . A A . 68 ALA HA 1 1
5 7234 1 1 68 ALA HB1 H 3.502 -9.537 -10.595 1.00 . A A . 68 ALA HB1 1 1
5 7235 1 1 68 ALA HB2 H 2.400 -8.156 -10.388 1.00 . A A . 68 ALA HB2 1 1
5 7236 1 1 68 ALA HB3 H 3.045 -8.547 -11.999 1.00 . A A . 68 ALA HB3 1 1
5 7237 1 1 68 ALA N N 4.151 -6.252 -11.089 1.00 . A A . 68 ALA N 1 1
5 7238 1 1 68 ALA O O 5.888 -7.839 -12.583 1.00 . A A . 68 ALA O 1 1
5 7239 1 1 69 THR C C 7.822 -10.889 -10.830 1.00 . A A . 69 THR C 1 1
5 7240 1 1 69 THR CA C 7.713 -9.424 -11.243 1.00 . A A . 69 THR CA 1 1
5 7241 1 1 69 THR CB C 8.961 -8.649 -10.780 1.00 . A A . 69 THR CB 1 1
5 7242 1 1 69 THR CG2 C 10.114 -8.856 -11.747 1.00 . A A . 69 THR CG2 1 1
5 7243 1 1 69 THR H H 6.302 -9.030 -9.708 1.00 . A A . 69 THR H 1 1
5 7244 1 1 69 THR HA H 7.650 -9.365 -12.330 1.00 . A A . 69 THR HA 1 1
5 7245 1 1 69 THR HB H 9.255 -9.012 -9.795 1.00 . A A . 69 THR HB 1 1
5 7246 1 1 69 THR HG1 H 9.451 -6.782 -10.395 1.00 . A A . 69 THR HG1 1 1
5 7247 1 1 69 THR HG21 H 9.829 -8.494 -12.734 1.00 . A A . 69 THR HG21 1 1
5 7248 1 1 69 THR HG22 H 10.992 -8.309 -11.401 1.00 . A A . 69 THR HG22 1 1
5 7249 1 1 69 THR HG23 H 10.352 -9.918 -11.804 1.00 . A A . 69 THR HG23 1 1
5 7250 1 1 69 THR N N 6.507 -8.854 -10.681 1.00 . A A . 69 THR N 1 1
5 7251 1 1 69 THR O O 7.158 -11.328 -9.886 1.00 . A A . 69 THR O 1 1
5 7252 1 1 69 THR OG1 O 8.666 -7.245 -10.696 1.00 . A A . 69 THR OG1 1 1
5 7253 1 1 70 SER C C 10.086 -13.574 -11.884 1.00 . A A . 70 SER C 1 1
5 7254 1 1 70 SER CA C 8.779 -13.066 -11.290 1.00 . A A . 70 SER CA 1 1
5 7255 1 1 70 SER CB C 7.593 -13.813 -11.913 1.00 . A A . 70 SER CB 1 1
5 7256 1 1 70 SER H H 9.203 -11.227 -12.270 1.00 . A A . 70 SER H 1 1
5 7257 1 1 70 SER HA H 8.785 -13.240 -10.214 1.00 . A A . 70 SER HA 1 1
5 7258 1 1 70 SER HB2 H 6.666 -13.352 -11.573 1.00 . A A . 70 SER HB2 1 1
5 7259 1 1 70 SER HB3 H 7.659 -13.740 -12.998 1.00 . A A . 70 SER HB3 1 1
5 7260 1 1 70 SER HG H 6.834 -15.616 -11.952 1.00 . A A . 70 SER HG 1 1
5 7261 1 1 70 SER N N 8.646 -11.642 -11.537 1.00 . A A . 70 SER N 1 1
5 7262 1 1 70 SER O O 10.750 -12.860 -12.638 1.00 . A A . 70 SER O 1 1
5 7263 1 1 70 SER OG O 7.589 -15.184 -11.544 1.00 . A A . 70 SER OG 1 1
5 7264 1 1 71 GLY C C 11.160 -16.249 -13.353 1.00 . A A . 71 GLY C 1 1
5 7265 1 1 71 GLY CA C 11.596 -15.436 -12.152 1.00 . A A . 71 GLY CA 1 1
5 7266 1 1 71 GLY H H 9.948 -15.295 -10.814 1.00 . A A . 71 GLY H 1 1
5 7267 1 1 71 GLY HA2 H 12.306 -14.673 -12.473 1.00 . A A . 71 GLY HA2 1 1
5 7268 1 1 71 GLY HA3 H 12.078 -16.094 -11.429 1.00 . A A . 71 GLY HA3 1 1
5 7269 1 1 71 GLY N N 10.457 -14.795 -11.528 1.00 . A A . 71 GLY N 1 1
5 7270 1 1 71 GLY O O 11.917 -17.060 -13.885 1.00 . A A . 71 GLY O 1 1
5 7271 1 1 72 THR C C 8.715 -15.702 -15.852 1.00 . A A . 72 THR C 1 1
5 7272 1 1 72 THR CA C 9.318 -16.718 -14.886 1.00 . A A . 72 THR CA 1 1
5 7273 1 1 72 THR CB C 8.198 -17.650 -14.387 1.00 . A A . 72 THR CB 1 1
5 7274 1 1 72 THR CG2 C 8.162 -18.941 -15.188 1.00 . A A . 72 THR CG2 1 1
5 7275 1 1 72 THR H H 9.370 -15.318 -13.290 1.00 . A A . 72 THR H 1 1
5 7276 1 1 72 THR HA H 10.081 -17.305 -15.398 1.00 . A A . 72 THR HA 1 1
5 7277 1 1 72 THR HB H 7.242 -17.140 -14.499 1.00 . A A . 72 THR HB 1 1
5 7278 1 1 72 THR HG1 H 7.696 -18.524 -12.700 1.00 . A A . 72 THR HG1 1 1
5 7279 1 1 72 THR HG21 H 9.115 -19.460 -15.082 1.00 . A A . 72 THR HG21 1 1
5 7280 1 1 72 THR HG22 H 7.359 -19.582 -14.824 1.00 . A A . 72 THR HG22 1 1
5 7281 1 1 72 THR HG23 H 7.990 -18.709 -16.240 1.00 . A A . 72 THR HG23 1 1
5 7282 1 1 72 THR N N 9.924 -16.015 -13.767 1.00 . A A . 72 THR N 1 1
5 7283 1 1 72 THR O O 8.589 -14.524 -15.507 1.00 . A A . 72 THR O 1 1
5 7284 1 1 72 THR OG1 O 8.408 -17.955 -13.000 1.00 . A A . 72 THR OG1 1 1
5 7285 1 1 73 VAL C C 6.156 -15.494 -17.881 1.00 . A A . 73 VAL C 1 1
5 7286 1 1 73 VAL CA C 7.663 -15.260 -17.979 1.00 . A A . 73 VAL CA 1 1
5 7287 1 1 73 VAL CB C 8.156 -15.442 -19.441 1.00 . A A . 73 VAL CB 1 1
5 7288 1 1 73 VAL CG1 C 7.831 -16.827 -19.974 1.00 . A A . 73 VAL CG1 1 1
5 7289 1 1 73 VAL CG2 C 7.566 -14.366 -20.346 1.00 . A A . 73 VAL CG2 1 1
5 7290 1 1 73 VAL H H 8.542 -17.091 -17.325 1.00 . A A . 73 VAL H 1 1
5 7291 1 1 73 VAL HA H 7.872 -14.232 -17.682 1.00 . A A . 73 VAL HA 1 1
5 7292 1 1 73 VAL HB H 9.240 -15.328 -19.445 1.00 . A A . 73 VAL HB 1 1
5 7293 1 1 73 VAL HG11 H 8.212 -16.935 -20.990 1.00 . A A . 73 VAL HG11 1 1
5 7294 1 1 73 VAL HG12 H 8.295 -17.578 -19.335 1.00 . A A . 73 VAL HG12 1 1
5 7295 1 1 73 VAL HG13 H 6.751 -16.970 -19.978 1.00 . A A . 73 VAL HG13 1 1
5 7296 1 1 73 VAL HG21 H 7.848 -13.383 -19.971 1.00 . A A . 73 VAL HG21 1 1
5 7297 1 1 73 VAL HG22 H 7.947 -14.486 -21.361 1.00 . A A . 73 VAL HG22 1 1
5 7298 1 1 73 VAL HG23 H 6.480 -14.455 -20.355 1.00 . A A . 73 VAL HG23 1 1
5 7299 1 1 73 VAL N N 8.349 -16.140 -17.047 1.00 . A A . 73 VAL N 1 1
5 7300 1 1 73 VAL O O 5.687 -16.634 -17.900 1.00 . A A . 73 VAL O 1 1
5 7301 1 1 74 LEU C C 3.258 -13.725 -18.636 1.00 . A A . 74 LEU C 1 1
5 7302 1 1 74 LEU CA C 3.972 -14.503 -17.546 1.00 . A A . 74 LEU CA 1 1
5 7303 1 1 74 LEU CB C 3.583 -13.960 -16.170 1.00 . A A . 74 LEU CB 1 1
5 7304 1 1 74 LEU CD1 C 3.959 -13.914 -13.692 1.00 . A A . 74 LEU CD1 1 1
5 7305 1 1 74 LEU CD2 C 3.827 -16.103 -14.887 1.00 . A A . 74 LEU CD2 1 1
5 7306 1 1 74 LEU CG C 4.265 -14.648 -14.985 1.00 . A A . 74 LEU CG 1 1
5 7307 1 1 74 LEU H H 5.837 -13.502 -17.737 1.00 . A A . 74 LEU H 1 1
5 7308 1 1 74 LEU HA H 3.675 -15.550 -17.608 1.00 . A A . 74 LEU HA 1 1
5 7309 1 1 74 LEU HB2 H 3.839 -12.901 -16.140 1.00 . A A . 74 LEU HB2 1 1
5 7310 1 1 74 LEU HB3 H 2.505 -14.076 -16.054 1.00 . A A . 74 LEU HB3 1 1
5 7311 1 1 74 LEU HD11 H 4.468 -14.402 -12.860 1.00 . A A . 74 LEU HD11 1 1
5 7312 1 1 74 LEU HD12 H 4.304 -12.883 -13.771 1.00 . A A . 74 LEU HD12 1 1
5 7313 1 1 74 LEU HD13 H 2.884 -13.924 -13.515 1.00 . A A . 74 LEU HD13 1 1
5 7314 1 1 74 LEU HD21 H 4.078 -16.620 -15.813 1.00 . A A . 74 LEU HD21 1 1
5 7315 1 1 74 LEU HD22 H 4.337 -16.587 -14.054 1.00 . A A . 74 LEU HD22 1 1
5 7316 1 1 74 LEU HD23 H 2.750 -16.147 -14.728 1.00 . A A . 74 LEU HD23 1 1
5 7317 1 1 74 LEU HG H 5.343 -14.625 -15.149 1.00 . A A . 74 LEU HG 1 1
5 7318 1 1 74 LEU N N 5.408 -14.416 -17.728 1.00 . A A . 74 LEU N 1 1
5 7319 1 1 74 LEU O O 3.527 -12.540 -18.844 1.00 . A A . 74 LEU O 1 1
5 7320 1 1 75 ASP C C 0.386 -13.087 -19.963 1.00 . A A . 75 ASP C 1 1
5 7321 1 1 75 ASP CA C 1.646 -13.791 -20.443 1.00 . A A . 75 ASP CA 1 1
5 7322 1 1 75 ASP CB C 1.285 -14.858 -21.476 1.00 . A A . 75 ASP CB 1 1
5 7323 1 1 75 ASP CG C 0.697 -14.292 -22.752 1.00 . A A . 75 ASP CG 1 1
5 7324 1 1 75 ASP H H 2.147 -15.353 -19.085 1.00 . A A . 75 ASP H 1 1
5 7325 1 1 75 ASP HA H 2.301 -13.055 -20.913 1.00 . A A . 75 ASP HA 1 1
5 7326 1 1 75 ASP HB2 H 2.188 -15.415 -21.728 1.00 . A A . 75 ASP HB2 1 1
5 7327 1 1 75 ASP HB3 H 0.558 -15.537 -21.032 1.00 . A A . 75 ASP HB3 1 1
5 7328 1 1 75 ASP HD2 H 0.738 -12.931 -24.019 1.00 . A A . 75 ASP HD2 1 1
5 7329 1 1 75 ASP N N 2.356 -14.395 -19.327 1.00 . A A . 75 ASP N 1 1
5 7330 1 1 75 ASP O O -0.019 -13.220 -18.807 1.00 . A A . 75 ASP O 1 1
5 7331 1 1 75 ASP OD1 O -0.258 -14.898 -23.284 1.00 . A A . 75 ASP OD1 1 1
5 7332 1 1 75 ASP OD2 O 1.165 -13.232 -23.213 1.00 . A A . 75 ASP OD2 1 1
5 7333 1 1 76 VAL C C -2.628 -12.478 -20.404 1.00 . A A . 76 VAL C 1 1
5 7334 1 1 76 VAL CA C -1.413 -11.578 -20.559 1.00 . A A . 76 VAL CA 1 1
5 7335 1 1 76 VAL CB C -1.689 -10.530 -21.658 1.00 . A A . 76 VAL CB 1 1
5 7336 1 1 76 VAL CG1 C -2.880 -9.657 -21.293 1.00 . A A . 76 VAL CG1 1 1
5 7337 1 1 76 VAL CG2 C -0.456 -9.673 -21.912 1.00 . A A . 76 VAL CG2 1 1
5 7338 1 1 76 VAL H H 0.108 -12.357 -21.817 1.00 . A A . 76 VAL H 1 1
5 7339 1 1 76 VAL HA H -1.236 -11.058 -19.618 1.00 . A A . 76 VAL HA 1 1
5 7340 1 1 76 VAL HB H -1.927 -11.061 -22.579 1.00 . A A . 76 VAL HB 1 1
5 7341 1 1 76 VAL HG11 H -3.075 -8.941 -22.092 1.00 . A A . 76 VAL HG11 1 1
5 7342 1 1 76 VAL HG12 H -3.759 -10.285 -21.151 1.00 . A A . 76 VAL HG12 1 1
5 7343 1 1 76 VAL HG13 H -2.665 -9.118 -20.370 1.00 . A A . 76 VAL HG13 1 1
5 7344 1 1 76 VAL HG21 H 0.376 -10.313 -22.207 1.00 . A A . 76 VAL HG21 1 1
5 7345 1 1 76 VAL HG22 H -0.659 -8.957 -22.709 1.00 . A A . 76 VAL HG22 1 1
5 7346 1 1 76 VAL HG23 H -0.195 -9.136 -21.001 1.00 . A A . 76 VAL HG23 1 1
5 7347 1 1 76 VAL N N -0.237 -12.367 -20.868 1.00 . A A . 76 VAL N 1 1
5 7348 1 1 76 VAL O O -2.942 -13.273 -21.293 1.00 . A A . 76 VAL O 1 1
5 7349 1 1 77 GLY C C -4.178 -14.336 -18.101 1.00 . A A . 77 GLY C 1 1
5 7350 1 1 77 GLY CA C -4.472 -13.163 -19.015 1.00 . A A . 77 GLY CA 1 1
5 7351 1 1 77 GLY H H -2.997 -11.701 -18.566 1.00 . A A . 77 GLY H 1 1
5 7352 1 1 77 GLY HA2 H -5.232 -12.536 -18.549 1.00 . A A . 77 GLY HA2 1 1
5 7353 1 1 77 GLY HA3 H -4.850 -13.543 -19.964 1.00 . A A . 77 GLY HA3 1 1
5 7354 1 1 77 GLY N N -3.299 -12.359 -19.270 1.00 . A A . 77 GLY N 1 1
5 7355 1 1 77 GLY O O -5.069 -15.127 -17.798 1.00 . A A . 77 GLY O 1 1
5 7356 1 1 78 GLU C C -3.026 -15.294 -15.359 1.00 . A A . 78 GLU C 1 1
5 7357 1 1 78 GLU CA C -2.539 -15.533 -16.777 1.00 . A A . 78 GLU CA 1 1
5 7358 1 1 78 GLU CB C -1.026 -15.693 -16.771 1.00 . A A . 78 GLU CB 1 1
5 7359 1 1 78 GLU CD C -0.986 -17.747 -18.248 1.00 . A A . 78 GLU CD 1 1
5 7360 1 1 78 GLU CG C -0.472 -16.340 -18.023 1.00 . A A . 78 GLU CG 1 1
5 7361 1 1 78 GLU H H -2.225 -13.794 -17.957 1.00 . A A . 78 GLU H 1 1
5 7362 1 1 78 GLU HA H -2.986 -16.457 -17.147 1.00 . A A . 78 GLU HA 1 1
5 7363 1 1 78 GLU HB2 H -0.577 -14.705 -16.668 1.00 . A A . 78 GLU HB2 1 1
5 7364 1 1 78 GLU HB3 H -0.748 -16.309 -15.915 1.00 . A A . 78 GLU HB3 1 1
5 7365 1 1 78 GLU HE2 H -2.440 -18.826 -18.674 1.00 . A A . 78 GLU HE2 1 1
5 7366 1 1 78 GLU HG2 H -0.749 -15.728 -18.882 1.00 . A A . 78 GLU HG2 1 1
5 7367 1 1 78 GLU HG3 H 0.614 -16.376 -17.944 1.00 . A A . 78 GLU HG3 1 1
5 7368 1 1 78 GLU N N -2.928 -14.459 -17.667 1.00 . A A . 78 GLU N 1 1
5 7369 1 1 78 GLU O O -3.391 -14.174 -14.985 1.00 . A A . 78 GLU O 1 1
5 7370 1 1 78 GLU OE1 O -0.191 -18.702 -18.127 1.00 . A A . 78 GLU OE1 1 1
5 7371 1 1 78 GLU OE2 O -2.187 -17.909 -18.547 1.00 . A A . 78 GLU OE2 1 1
5 7372 1 1 79 GLU C C -2.206 -16.513 -12.289 1.00 . A A . 79 GLU C 1 1
5 7373 1 1 79 GLU CA C -3.414 -16.316 -13.183 1.00 . A A . 79 GLU CA 1 1
5 7374 1 1 79 GLU CB C -4.432 -17.421 -12.901 1.00 . A A . 79 GLU CB 1 1
5 7375 1 1 79 GLU CD C -6.509 -18.629 -13.637 1.00 . A A . 79 GLU CD 1 1
5 7376 1 1 79 GLU CG C -5.614 -17.429 -13.850 1.00 . A A . 79 GLU CG 1 1
5 7377 1 1 79 GLU H H -2.663 -17.236 -14.949 1.00 . A A . 79 GLU H 1 1
5 7378 1 1 79 GLU HA H -3.868 -15.347 -12.975 1.00 . A A . 79 GLU HA 1 1
5 7379 1 1 79 GLU HB2 H -3.923 -18.382 -12.979 1.00 . A A . 79 GLU HB2 1 1
5 7380 1 1 79 GLU HB3 H -4.807 -17.290 -11.887 1.00 . A A . 79 GLU HB3 1 1
5 7381 1 1 79 GLU HE2 H -6.996 -20.326 -14.223 1.00 . A A . 79 GLU HE2 1 1
5 7382 1 1 79 GLU HG2 H -6.197 -16.523 -13.693 1.00 . A A . 79 GLU HG2 1 1
5 7383 1 1 79 GLU HG3 H -5.242 -17.444 -14.874 1.00 . A A . 79 GLU HG3 1 1
5 7384 1 1 79 GLU N N -2.992 -16.357 -14.577 1.00 . A A . 79 GLU N 1 1
5 7385 1 1 79 GLU O O -1.523 -17.532 -12.384 1.00 . A A . 79 GLU O 1 1
5 7386 1 1 79 GLU OE1 O -7.322 -18.611 -12.689 1.00 . A A . 79 GLU OE1 1 1
5 7387 1 1 79 GLU OE2 O -6.399 -19.600 -14.415 1.00 . A A . 79 GLU OE2 1 1
5 7388 1 1 80 VAL C C -1.025 -15.573 -9.111 1.00 . A A . 80 VAL C 1 1
5 7389 1 1 80 VAL CA C -0.732 -15.646 -10.604 1.00 . A A . 80 VAL CA 1 1
5 7390 1 1 80 VAL CB C 0.288 -14.548 -10.977 1.00 . A A . 80 VAL CB 1 1
5 7391 1 1 80 VAL CG1 C 0.774 -14.741 -12.404 1.00 . A A . 80 VAL CG1 1 1
5 7392 1 1 80 VAL CG2 C -0.309 -13.158 -10.796 1.00 . A A . 80 VAL CG2 1 1
5 7393 1 1 80 VAL H H -2.544 -14.760 -11.314 1.00 . A A . 80 VAL H 1 1
5 7394 1 1 80 VAL HA H -0.276 -16.614 -10.809 1.00 . A A . 80 VAL HA 1 1
5 7395 1 1 80 VAL HB H 1.146 -14.639 -10.310 1.00 . A A . 80 VAL HB 1 1
5 7396 1 1 80 VAL HG11 H 1.512 -13.977 -12.649 1.00 . A A . 80 VAL HG11 1 1
5 7397 1 1 80 VAL HG12 H 1.228 -15.726 -12.503 1.00 . A A . 80 VAL HG12 1 1
5 7398 1 1 80 VAL HG13 H -0.070 -14.659 -13.088 1.00 . A A . 80 VAL HG13 1 1
5 7399 1 1 80 VAL HG21 H -0.622 -13.030 -9.760 1.00 . A A . 80 VAL HG21 1 1
5 7400 1 1 80 VAL HG22 H 0.434 -12.400 -11.044 1.00 . A A . 80 VAL HG22 1 1
5 7401 1 1 80 VAL HG23 H -1.172 -13.045 -11.453 1.00 . A A . 80 VAL HG23 1 1
5 7402 1 1 80 VAL N N -1.932 -15.557 -11.420 1.00 . A A . 80 VAL N 1 1
5 7403 1 1 80 VAL O O -2.023 -15.001 -8.688 1.00 . A A . 80 VAL O 1 1
5 7404 1 1 81 SER C C 0.745 -15.145 -6.325 1.00 . A A . 81 SER C 1 1
5 7405 1 1 81 SER CA C -0.242 -16.166 -6.879 1.00 . A A . 81 SER CA 1 1
5 7406 1 1 81 SER CB C 0.085 -17.547 -6.311 1.00 . A A . 81 SER CB 1 1
5 7407 1 1 81 SER H H 0.614 -16.695 -8.750 1.00 . A A . 81 SER H 1 1
5 7408 1 1 81 SER HA H -1.254 -15.887 -6.589 1.00 . A A . 81 SER HA 1 1
5 7409 1 1 81 SER HB2 H 1.153 -17.734 -6.422 1.00 . A A . 81 SER HB2 1 1
5 7410 1 1 81 SER HB3 H -0.180 -17.569 -5.254 1.00 . A A . 81 SER HB3 1 1
5 7411 1 1 81 SER HG H -0.406 -19.413 -6.607 1.00 . A A . 81 SER HG 1 1
5 7412 1 1 81 SER N N -0.151 -16.188 -8.330 1.00 . A A . 81 SER N 1 1
5 7413 1 1 81 SER O O 1.925 -15.169 -6.675 1.00 . A A . 81 SER O 1 1
5 7414 1 1 81 SER OG O -0.634 -18.562 -6.987 1.00 . A A . 81 SER OG 1 1
5 7415 1 1 82 VAL C C 1.814 -13.750 -3.648 1.00 . A A . 82 VAL C 1 1
5 7416 1 1 82 VAL CA C 1.114 -13.223 -4.895 1.00 . A A . 82 VAL CA 1 1
5 7417 1 1 82 VAL CB C 0.317 -11.951 -4.531 1.00 . A A . 82 VAL CB 1 1
5 7418 1 1 82 VAL CG1 C 1.241 -10.856 -4.014 1.00 . A A . 82 VAL CG1 1 1
5 7419 1 1 82 VAL CG2 C -0.495 -11.455 -5.722 1.00 . A A . 82 VAL CG2 1 1
5 7420 1 1 82 VAL H H -0.715 -14.270 -5.223 1.00 . A A . 82 VAL H 1 1
5 7421 1 1 82 VAL HA H 1.871 -12.957 -5.635 1.00 . A A . 82 VAL HA 1 1
5 7422 1 1 82 VAL HB H -0.380 -12.208 -3.733 1.00 . A A . 82 VAL HB 1 1
5 7423 1 1 82 VAL HG11 H 0.658 -9.978 -3.737 1.00 . A A . 82 VAL HG11 1 1
5 7424 1 1 82 VAL HG12 H 1.782 -11.221 -3.141 1.00 . A A . 82 VAL HG12 1 1
5 7425 1 1 82 VAL HG13 H 1.953 -10.584 -4.794 1.00 . A A . 82 VAL HG13 1 1
5 7426 1 1 82 VAL HG21 H -1.175 -12.242 -6.049 1.00 . A A . 82 VAL HG21 1 1
5 7427 1 1 82 VAL HG22 H -1.072 -10.574 -5.438 1.00 . A A . 82 VAL HG22 1 1
5 7428 1 1 82 VAL HG23 H 0.180 -11.196 -6.538 1.00 . A A . 82 VAL HG23 1 1
5 7429 1 1 82 VAL N N 0.262 -14.250 -5.478 1.00 . A A . 82 VAL N 1 1
5 7430 1 1 82 VAL O O 1.169 -14.074 -2.646 1.00 . A A . 82 VAL O 1 1
5 7431 1 1 83 LYS C C 4.255 -13.172 -1.654 1.00 . A A . 83 LYS C 1 1
5 7432 1 1 83 LYS CA C 3.945 -14.303 -2.621 1.00 . A A . 83 LYS CA 1 1
5 7433 1 1 83 LYS CB C 5.250 -14.881 -3.139 1.00 . A A . 83 LYS CB 1 1
5 7434 1 1 83 LYS CD C 6.472 -16.785 -4.142 1.00 . A A . 83 LYS CD 1 1
5 7435 1 1 83 LYS CE C 6.382 -18.122 -4.852 1.00 . A A . 83 LYS CE 1 1
5 7436 1 1 83 LYS CG C 5.110 -16.239 -3.787 1.00 . A A . 83 LYS CG 1 1
5 7437 1 1 83 LYS H H 3.602 -13.580 -4.583 1.00 . A A . 83 LYS H 1 1
5 7438 1 1 83 LYS HA H 3.395 -15.082 -2.091 1.00 . A A . 83 LYS HA 1 1
5 7439 1 1 83 LYS HB2 H 5.661 -14.191 -3.876 1.00 . A A . 83 LYS HB2 1 1
5 7440 1 1 83 LYS HB3 H 5.941 -14.971 -2.301 1.00 . A A . 83 LYS HB3 1 1
5 7441 1 1 83 LYS HD2 H 6.978 -16.073 -4.795 1.00 . A A . 83 LYS HD2 1 1
5 7442 1 1 83 LYS HD3 H 7.049 -16.912 -3.227 1.00 . A A . 83 LYS HD3 1 1
5 7443 1 1 83 LYS HE2 H 5.761 -18.007 -5.741 1.00 . A A . 83 LYS HE2 1 1
5 7444 1 1 83 LYS HE3 H 7.384 -18.429 -5.153 1.00 . A A . 83 LYS HE3 1 1
5 7445 1 1 83 LYS HG2 H 4.617 -16.920 -3.094 1.00 . A A . 83 LYS HG2 1 1
5 7446 1 1 83 LYS HG3 H 4.511 -16.147 -4.693 1.00 . A A . 83 LYS HG3 1 1
5 7447 1 1 83 LYS HZ1 H 4.863 -18.906 -3.713 1.00 . A A . 83 LYS HZ1 1 1
5 7448 1 1 83 LYS HZ2 H 5.751 -20.050 -4.497 1.00 . A A . 83 LYS HZ2 1 1
5 7449 1 1 83 LYS HZ3 H 6.369 -19.297 -3.168 1.00 . A A . 83 LYS HZ3 1 1
5 7450 1 1 83 LYS N N 3.135 -13.841 -3.726 1.00 . A A . 83 LYS N 1 1
5 7451 1 1 83 LYS NZ N 5.795 -19.178 -3.989 1.00 . A A . 83 LYS NZ 1 1
5 7452 1 1 83 LYS O O 4.007 -13.276 -0.456 1.00 . A A . 83 LYS O 1 1
5 7453 1 1 84 ALA C C 5.192 -9.663 -2.087 1.00 . A A . 84 ALA C 1 1
5 7454 1 1 84 ALA CA C 5.284 -10.995 -1.359 1.00 . A A . 84 ALA CA 1 1
5 7455 1 1 84 ALA CB C 6.721 -11.259 -0.933 1.00 . A A . 84 ALA CB 1 1
5 7456 1 1 84 ALA H H 4.886 -12.007 -3.194 1.00 . A A . 84 ALA H 1 1
5 7457 1 1 84 ALA HA H 4.660 -10.944 -0.467 1.00 . A A . 84 ALA HA 1 1
5 7458 1 1 84 ALA HB1 H 7.068 -10.453 -0.287 1.00 . A A . 84 ALA HB1 1 1
5 7459 1 1 84 ALA HB2 H 6.770 -12.204 -0.392 1.00 . A A . 84 ALA HB2 1 1
5 7460 1 1 84 ALA HB3 H 7.357 -11.313 -1.817 1.00 . A A . 84 ALA HB3 1 1
5 7461 1 1 84 ALA N N 4.800 -12.087 -2.190 1.00 . A A . 84 ALA N 1 1
5 7462 1 1 84 ALA O O 4.932 -9.617 -3.292 1.00 . A A . 84 ALA O 1 1
5 7463 1 1 85 ILE C C 6.724 -6.609 -1.930 1.00 . A A . 85 ILE C 1 1
5 7464 1 1 85 ILE CA C 5.337 -7.243 -1.895 1.00 . A A . 85 ILE CA 1 1
5 7465 1 1 85 ILE CB C 4.397 -6.371 -1.032 1.00 . A A . 85 ILE CB 1 1
5 7466 1 1 85 ILE CD1 C 2.149 -6.416 0.179 1.00 . A A . 85 ILE CD1 1 1
5 7467 1 1 85 ILE CG1 C 3.050 -7.077 -0.843 1.00 . A A . 85 ILE CG1 1 1
5 7468 1 1 85 ILE CG2 C 4.198 -5.004 -1.667 1.00 . A A . 85 ILE CG2 1 1
5 7469 1 1 85 ILE H H 5.666 -8.692 -0.377 1.00 . A A . 85 ILE H 1 1
5 7470 1 1 85 ILE HA H 4.941 -7.298 -2.909 1.00 . A A . 85 ILE HA 1 1
5 7471 1 1 85 ILE HB H 4.856 -6.233 -0.053 1.00 . A A . 85 ILE HB 1 1
5 7472 1 1 85 ILE HD11 H 1.941 -5.392 -0.132 1.00 . A A . 85 ILE HD11 1 1
5 7473 1 1 85 ILE HD12 H 1.209 -6.959 0.269 1.00 . A A . 85 ILE HD12 1 1
5 7474 1 1 85 ILE HD13 H 2.649 -6.407 1.148 1.00 . A A . 85 ILE HD13 1 1
5 7475 1 1 85 ILE HG12 H 2.531 -7.088 -1.802 1.00 . A A . 85 ILE HG12 1 1
5 7476 1 1 85 ILE HG13 H 3.241 -8.100 -0.522 1.00 . A A . 85 ILE HG13 1 1
5 7477 1 1 85 ILE HG21 H 3.549 -4.396 -1.038 1.00 . A A . 85 ILE HG21 1 1
5 7478 1 1 85 ILE HG22 H 5.164 -4.510 -1.774 1.00 . A A . 85 ILE HG22 1 1
5 7479 1 1 85 ILE HG23 H 3.741 -5.124 -2.649 1.00 . A A . 85 ILE HG23 1 1
5 7480 1 1 85 ILE N N 5.421 -8.587 -1.351 1.00 . A A . 85 ILE N 1 1
5 7481 1 1 85 ILE O O 7.502 -6.763 -0.993 1.00 . A A . 85 ILE O 1 1
5 7482 1 1 86 GLU C C 8.122 -3.837 -3.684 1.00 . A A . 86 GLU C 1 1
5 7483 1 1 86 GLU CA C 8.317 -5.252 -3.146 1.00 . A A . 86 GLU CA 1 1
5 7484 1 1 86 GLU CB C 9.241 -6.065 -4.063 1.00 . A A . 86 GLU CB 1 1
5 7485 1 1 86 GLU CD C 11.563 -6.370 -5.019 1.00 . A A . 86 GLU CD 1 1
5 7486 1 1 86 GLU CG C 10.662 -5.529 -4.136 1.00 . A A . 86 GLU CG 1 1
5 7487 1 1 86 GLU H H 6.370 -5.834 -3.767 1.00 . A A . 86 GLU H 1 1
5 7488 1 1 86 GLU HA H 8.778 -5.190 -2.160 1.00 . A A . 86 GLU HA 1 1
5 7489 1 1 86 GLU HB2 H 9.280 -7.089 -3.693 1.00 . A A . 86 GLU HB2 1 1
5 7490 1 1 86 GLU HB3 H 8.821 -6.057 -5.069 1.00 . A A . 86 GLU HB3 1 1
5 7491 1 1 86 GLU HE2 H 12.350 -6.577 -6.692 1.00 . A A . 86 GLU HE2 1 1
5 7492 1 1 86 GLU HG2 H 10.633 -4.514 -4.533 1.00 . A A . 86 GLU HG2 1 1
5 7493 1 1 86 GLU HG3 H 11.081 -5.509 -3.130 1.00 . A A . 86 GLU HG3 1 1
5 7494 1 1 86 GLU N N 7.035 -5.914 -3.011 1.00 . A A . 86 GLU N 1 1
5 7495 1 1 86 GLU O O 8.214 -3.598 -4.888 1.00 . A A . 86 GLU O 1 1
5 7496 1 1 86 GLU OE1 O 12.086 -7.399 -4.542 1.00 . A A . 86 GLU OE1 1 1
5 7497 1 1 86 GLU OE2 O 11.768 -6.000 -6.193 1.00 . A A . 86 GLU OE2 1 1
5 7498 1 1 87 GLY C C 6.330 -1.300 -3.932 1.00 . A A . 87 GLY C 1 1
5 7499 1 1 87 GLY CA C 7.626 -1.526 -3.185 1.00 . A A . 87 GLY CA 1 1
5 7500 1 1 87 GLY H H 7.690 -3.158 -1.818 1.00 . A A . 87 GLY H 1 1
5 7501 1 1 87 GLY HA2 H 7.627 -0.905 -2.290 1.00 . A A . 87 GLY HA2 1 1
5 7502 1 1 87 GLY HA3 H 8.456 -1.235 -3.828 1.00 . A A . 87 GLY HA3 1 1
5 7503 1 1 87 GLY N N 7.807 -2.909 -2.790 1.00 . A A . 87 GLY N 1 1
5 7504 1 1 87 GLY O O 5.247 -1.400 -3.358 1.00 . A A . 87 GLY O 1 1
5 7505 1 1 88 VAL C C 4.933 -1.983 -6.879 1.00 . A A . 88 VAL C 1 1
5 7506 1 1 88 VAL CA C 5.286 -0.739 -6.059 1.00 . A A . 88 VAL CA 1 1
5 7507 1 1 88 VAL CB C 5.551 0.454 -7.009 1.00 . A A . 88 VAL CB 1 1
5 7508 1 1 88 VAL CG1 C 4.262 0.948 -7.653 1.00 . A A . 88 VAL CG1 1 1
5 7509 1 1 88 VAL CG2 C 6.247 1.590 -6.267 1.00 . A A . 88 VAL CG2 1 1
5 7510 1 1 88 VAL H H 7.364 -0.953 -5.637 1.00 . A A . 88 VAL H 1 1
5 7511 1 1 88 VAL HA H 4.443 -0.491 -5.414 1.00 . A A . 88 VAL HA 1 1
5 7512 1 1 88 VAL HB H 6.215 0.111 -7.803 1.00 . A A . 88 VAL HB 1 1
5 7513 1 1 88 VAL HG11 H 4.477 1.770 -8.336 1.00 . A A . 88 VAL HG11 1 1
5 7514 1 1 88 VAL HG12 H 3.799 0.131 -8.208 1.00 . A A . 88 VAL HG12 1 1
5 7515 1 1 88 VAL HG13 H 3.579 1.294 -6.877 1.00 . A A . 88 VAL HG13 1 1
5 7516 1 1 88 VAL HG21 H 7.186 1.227 -5.848 1.00 . A A . 88 VAL HG21 1 1
5 7517 1 1 88 VAL HG22 H 6.453 2.411 -6.956 1.00 . A A . 88 VAL HG22 1 1
5 7518 1 1 88 VAL HG23 H 5.603 1.946 -5.464 1.00 . A A . 88 VAL HG23 1 1
5 7519 1 1 88 VAL N N 6.446 -1.003 -5.216 1.00 . A A . 88 VAL N 1 1
5 7520 1 1 88 VAL O O 3.955 -2.003 -7.630 1.00 . A A . 88 VAL O 1 1
5 7521 1 1 89 LYS C C 5.395 -5.453 -6.538 1.00 . A A . 89 LYS C 1 1
5 7522 1 1 89 LYS CA C 5.519 -4.256 -7.469 1.00 . A A . 89 LYS CA 1 1
5 7523 1 1 89 LYS CB C 6.643 -4.467 -8.484 1.00 . A A . 89 LYS CB 1 1
5 7524 1 1 89 LYS CD C 9.092 -4.442 -8.996 1.00 . A A . 89 LYS CD 1 1
5 7525 1 1 89 LYS CE C 10.491 -4.318 -8.425 1.00 . A A . 89 LYS CE 1 1
5 7526 1 1 89 LYS CG C 8.038 -4.345 -7.907 1.00 . A A . 89 LYS CG 1 1
5 7527 1 1 89 LYS H H 6.508 -2.985 -6.080 1.00 . A A . 89 LYS H 1 1
5 7528 1 1 89 LYS HA H 4.582 -4.156 -8.017 1.00 . A A . 89 LYS HA 1 1
5 7529 1 1 89 LYS HB2 H 6.537 -5.465 -8.908 1.00 . A A . 89 LYS HB2 1 1
5 7530 1 1 89 LYS HB3 H 6.534 -3.723 -9.273 1.00 . A A . 89 LYS HB3 1 1
5 7531 1 1 89 LYS HD2 H 8.998 -5.406 -9.496 1.00 . A A . 89 LYS HD2 1 1
5 7532 1 1 89 LYS HD3 H 8.932 -3.641 -9.718 1.00 . A A . 89 LYS HD3 1 1
5 7533 1 1 89 LYS HE2 H 10.583 -3.356 -7.923 1.00 . A A . 89 LYS HE2 1 1
5 7534 1 1 89 LYS HE3 H 10.649 -5.118 -7.700 1.00 . A A . 89 LYS HE3 1 1
5 7535 1 1 89 LYS HG2 H 8.132 -3.381 -7.406 1.00 . A A . 89 LYS HG2 1 1
5 7536 1 1 89 LYS HG3 H 8.197 -5.146 -7.186 1.00 . A A . 89 LYS HG3 1 1
5 7537 1 1 89 LYS HZ1 H 11.402 -3.670 -10.152 1.00 . A A . 89 LYS HZ1 1 1
5 7538 1 1 89 LYS HZ2 H 12.452 -4.325 -9.063 1.00 . A A . 89 LYS HZ2 1 1
5 7539 1 1 89 LYS HZ3 H 11.464 -5.306 -9.945 1.00 . A A . 89 LYS HZ3 1 1
5 7540 1 1 89 LYS N N 5.732 -3.030 -6.724 1.00 . A A . 89 LYS N 1 1
5 7541 1 1 89 LYS NZ N 11.536 -4.413 -9.479 1.00 . A A . 89 LYS NZ 1 1
5 7542 1 1 89 LYS O O 5.719 -5.371 -5.356 1.00 . A A . 89 LYS O 1 1
5 7543 1 1 90 LEU C C 5.525 -8.913 -6.801 1.00 . A A . 90 LEU C 1 1
5 7544 1 1 90 LEU CA C 4.688 -7.756 -6.283 1.00 . A A . 90 LEU CA 1 1
5 7545 1 1 90 LEU CB C 3.207 -8.138 -6.326 1.00 . A A . 90 LEU CB 1 1
5 7546 1 1 90 LEU CD1 C 0.798 -7.511 -6.080 1.00 . A A . 90 LEU CD1 1 1
5 7547 1 1 90 LEU CD2 C 2.481 -6.633 -4.459 1.00 . A A . 90 LEU CD2 1 1
5 7548 1 1 90 LEU CG C 2.232 -7.042 -5.902 1.00 . A A . 90 LEU CG 1 1
5 7549 1 1 90 LEU H H 4.719 -6.596 -8.066 1.00 . A A . 90 LEU H 1 1
5 7550 1 1 90 LEU HA H 4.971 -7.547 -5.252 1.00 . A A . 90 LEU HA 1 1
5 7551 1 1 90 LEU HB2 H 2.965 -8.426 -7.350 1.00 . A A . 90 LEU HB2 1 1
5 7552 1 1 90 LEU HB3 H 3.062 -8.992 -5.665 1.00 . A A . 90 LEU HB3 1 1
5 7553 1 1 90 LEU HD11 H 0.110 -6.715 -5.794 1.00 . A A . 90 LEU HD11 1 1
5 7554 1 1 90 LEU HD12 H 0.630 -7.775 -7.124 1.00 . A A . 90 LEU HD12 1 1
5 7555 1 1 90 LEU HD13 H 0.621 -8.384 -5.452 1.00 . A A . 90 LEU HD13 1 1
5 7556 1 1 90 LEU HD21 H 3.507 -6.276 -4.356 1.00 . A A . 90 LEU HD21 1 1
5 7557 1 1 90 LEU HD22 H 1.793 -5.837 -4.177 1.00 . A A . 90 LEU HD22 1 1
5 7558 1 1 90 LEU HD23 H 2.328 -7.493 -3.807 1.00 . A A . 90 LEU HD23 1 1
5 7559 1 1 90 LEU HG H 2.393 -6.172 -6.539 1.00 . A A . 90 LEU HG 1 1
5 7560 1 1 90 LEU N N 4.923 -6.564 -7.077 1.00 . A A . 90 LEU N 1 1
5 7561 1 1 90 LEU O O 5.827 -8.989 -7.992 1.00 . A A . 90 LEU O 1 1
5 7562 1 1 91 VAL C C 5.628 -12.151 -6.472 1.00 . A A . 91 VAL C 1 1
5 7563 1 1 91 VAL CA C 6.621 -11.015 -6.279 1.00 . A A . 91 VAL CA 1 1
5 7564 1 1 91 VAL CB C 7.665 -11.410 -5.209 1.00 . A A . 91 VAL CB 1 1
5 7565 1 1 91 VAL CG1 C 8.456 -12.632 -5.646 1.00 . A A . 91 VAL CG1 1 1
5 7566 1 1 91 VAL CG2 C 8.599 -10.242 -4.921 1.00 . A A . 91 VAL CG2 1 1
5 7567 1 1 91 VAL H H 5.676 -9.665 -4.930 1.00 . A A . 91 VAL H 1 1
5 7568 1 1 91 VAL HA H 7.141 -10.830 -7.220 1.00 . A A . 91 VAL HA 1 1
5 7569 1 1 91 VAL HB H 7.135 -11.658 -4.290 1.00 . A A . 91 VAL HB 1 1
5 7570 1 1 91 VAL HG11 H 9.172 -12.907 -4.870 1.00 . A A . 91 VAL HG11 1 1
5 7571 1 1 91 VAL HG12 H 7.773 -13.464 -5.818 1.00 . A A . 91 VAL HG12 1 1
5 7572 1 1 91 VAL HG13 H 8.994 -12.406 -6.568 1.00 . A A . 91 VAL HG13 1 1
5 7573 1 1 91 VAL HG21 H 8.016 -9.387 -4.580 1.00 . A A . 91 VAL HG21 1 1
5 7574 1 1 91 VAL HG22 H 9.314 -10.524 -4.149 1.00 . A A . 91 VAL HG22 1 1
5 7575 1 1 91 VAL HG23 H 9.137 -9.975 -5.831 1.00 . A A . 91 VAL HG23 1 1
5 7576 1 1 91 VAL N N 5.896 -9.810 -5.904 1.00 . A A . 91 VAL N 1 1
5 7577 1 1 91 VAL O O 5.053 -12.654 -5.505 1.00 . A A . 91 VAL O 1 1
5 7578 1 1 92 VAL C C 4.880 -14.682 -8.834 1.00 . A A . 92 VAL C 1 1
5 7579 1 1 92 VAL CA C 4.357 -13.501 -8.025 1.00 . A A . 92 VAL CA 1 1
5 7580 1 1 92 VAL CB C 3.208 -12.838 -8.821 1.00 . A A . 92 VAL CB 1 1
5 7581 1 1 92 VAL CG1 C 2.571 -11.708 -8.028 1.00 . A A . 92 VAL CG1 1 1
5 7582 1 1 92 VAL CG2 C 3.708 -12.327 -10.167 1.00 . A A . 92 VAL CG2 1 1
5 7583 1 1 92 VAL H H 5.962 -12.169 -8.474 1.00 . A A . 92 VAL H 1 1
5 7584 1 1 92 VAL HA H 3.961 -13.874 -7.081 1.00 . A A . 92 VAL HA 1 1
5 7585 1 1 92 VAL HB H 2.446 -13.594 -9.006 1.00 . A A . 92 VAL HB 1 1
5 7586 1 1 92 VAL HG11 H 1.751 -11.272 -8.597 1.00 . A A . 92 VAL HG11 1 1
5 7587 1 1 92 VAL HG12 H 2.190 -12.097 -7.084 1.00 . A A . 92 VAL HG12 1 1
5 7588 1 1 92 VAL HG13 H 3.319 -10.940 -7.829 1.00 . A A . 92 VAL HG13 1 1
5 7589 1 1 92 VAL HG21 H 4.128 -13.156 -10.736 1.00 . A A . 92 VAL HG21 1 1
5 7590 1 1 92 VAL HG22 H 2.882 -11.888 -10.727 1.00 . A A . 92 VAL HG22 1 1
5 7591 1 1 92 VAL HG23 H 4.477 -11.571 -10.005 1.00 . A A . 92 VAL HG23 1 1
5 7592 1 1 92 VAL N N 5.404 -12.539 -7.717 1.00 . A A . 92 VAL N 1 1
5 7593 1 1 92 VAL O O 6.028 -14.691 -9.284 1.00 . A A . 92 VAL O 1 1
5 7594 1 1 93 GLU C C 2.916 -17.316 -10.381 1.00 . A A . 93 GLU C 1 1
5 7595 1 1 93 GLU CA C 4.258 -16.778 -9.924 1.00 . A A . 93 GLU CA 1 1
5 7596 1 1 93 GLU CB C 5.091 -17.906 -9.318 1.00 . A A . 93 GLU CB 1 1
5 7597 1 1 93 GLU CD C 5.109 -19.965 -7.874 1.00 . A A . 93 GLU CD 1 1
5 7598 1 1 93 GLU CG C 4.402 -18.664 -8.193 1.00 . A A . 93 GLU CG 1 1
5 7599 1 1 93 GLU H H 3.182 -15.704 -8.431 1.00 . A A . 93 GLU H 1 1
5 7600 1 1 93 GLU HA H 4.796 -16.381 -10.785 1.00 . A A . 93 GLU HA 1 1
5 7601 1 1 93 GLU HB2 H 5.330 -18.616 -10.110 1.00 . A A . 93 GLU HB2 1 1
5 7602 1 1 93 GLU HB3 H 6.013 -17.477 -8.925 1.00 . A A . 93 GLU HB3 1 1
5 7603 1 1 93 GLU HE2 H 5.916 -21.501 -8.548 1.00 . A A . 93 GLU HE2 1 1
5 7604 1 1 93 GLU HG2 H 4.393 -18.039 -7.300 1.00 . A A . 93 GLU HG2 1 1
5 7605 1 1 93 GLU HG3 H 3.377 -18.881 -8.490 1.00 . A A . 93 GLU HG3 1 1
5 7606 1 1 93 GLU N N 4.027 -15.685 -8.983 1.00 . A A . 93 GLU N 1 1
5 7607 1 1 93 GLU O O 1.885 -16.890 -9.877 1.00 . A A . 93 GLU O 1 1
5 7608 1 1 93 GLU OE1 O 5.332 -20.256 -6.682 1.00 . A A . 93 GLU OE1 1 1
5 7609 1 1 93 GLU OE2 O 5.469 -20.697 -8.821 1.00 . A A . 93 GLU OE2 1 1
5 7610 1 1 94 LYS C C 0.981 -19.738 -10.933 1.00 . A A . 94 LYS C 1 1
5 7611 1 1 94 LYS CA C 1.663 -18.740 -11.870 1.00 . A A . 94 LYS CA 1 1
5 7612 1 1 94 LYS CB C 1.868 -19.374 -13.254 1.00 . A A . 94 LYS CB 1 1
5 7613 1 1 94 LYS CD C 0.744 -20.364 -15.307 1.00 . A A . 94 LYS CD 1 1
5 7614 1 1 94 LYS CE C -0.577 -20.887 -15.850 1.00 . A A . 94 LYS CE 1 1
5 7615 1 1 94 LYS CG C 0.564 -19.845 -13.890 1.00 . A A . 94 LYS CG 1 1
5 7616 1 1 94 LYS H H 3.789 -18.652 -11.634 1.00 . A A . 94 LYS H 1 1
5 7617 1 1 94 LYS HA H 1.004 -17.879 -11.988 1.00 . A A . 94 LYS HA 1 1
5 7618 1 1 94 LYS HB2 H 2.329 -18.636 -13.911 1.00 . A A . 94 LYS HB2 1 1
5 7619 1 1 94 LYS HB3 H 2.534 -20.232 -13.149 1.00 . A A . 94 LYS HB3 1 1
5 7620 1 1 94 LYS HD2 H 1.099 -19.554 -15.945 1.00 . A A . 94 LYS HD2 1 1
5 7621 1 1 94 LYS HD3 H 1.476 -21.170 -15.304 1.00 . A A . 94 LYS HD3 1 1
5 7622 1 1 94 LYS HE2 H -0.864 -21.770 -15.281 1.00 . A A . 94 LYS HE2 1 1
5 7623 1 1 94 LYS HE3 H -1.337 -20.116 -15.725 1.00 . A A . 94 LYS HE3 1 1
5 7624 1 1 94 LYS HG2 H 0.148 -20.645 -13.278 1.00 . A A . 94 LYS HG2 1 1
5 7625 1 1 94 LYS HG3 H -0.132 -19.007 -13.914 1.00 . A A . 94 LYS HG3 1 1
5 7626 1 1 94 LYS HZ1 H 0.197 -21.972 -17.414 1.00 . A A . 94 LYS HZ1 1 1
5 7627 1 1 94 LYS HZ2 H -1.396 -21.591 -17.605 1.00 . A A . 94 LYS HZ2 1 1
5 7628 1 1 94 LYS HZ3 H -0.242 -20.435 -17.826 1.00 . A A . 94 LYS HZ3 1 1
5 7629 1 1 94 LYS N N 2.919 -18.257 -11.306 1.00 . A A . 94 LYS N 1 1
5 7630 1 1 94 LYS NZ N -0.500 -21.250 -17.287 1.00 . A A . 94 LYS NZ 1 1
5 7631 1 1 94 LYS O O 1.638 -20.430 -10.149 1.00 . A A . 94 LYS O 1 1
5 7632 1 1 95 LEU C C -0.838 -22.167 -10.716 1.00 . A A . 95 LEU C 1 1
5 7633 1 1 95 LEU CA C -1.145 -20.742 -10.268 1.00 . A A . 95 LEU CA 1 1
5 7634 1 1 95 LEU CB C -2.632 -20.452 -10.473 1.00 . A A . 95 LEU CB 1 1
5 7635 1 1 95 LEU CD1 C -3.230 -20.498 -8.034 1.00 . A A . 95 LEU CD1 1 1
5 7636 1 1 95 LEU CD2 C -2.768 -18.319 -9.168 1.00 . A A . 95 LEU CD2 1 1
5 7637 1 1 95 LEU CG C -3.334 -19.713 -9.333 1.00 . A A . 95 LEU CG 1 1
5 7638 1 1 95 LEU H H -0.827 -19.113 -11.598 1.00 . A A . 95 LEU H 1 1
5 7639 1 1 95 LEU HA H -0.909 -20.647 -9.208 1.00 . A A . 95 LEU HA 1 1
5 7640 1 1 95 LEU HB2 H -2.733 -19.846 -11.375 1.00 . A A . 95 LEU HB2 1 1
5 7641 1 1 95 LEU HB3 H -3.141 -21.404 -10.617 1.00 . A A . 95 LEU HB3 1 1
5 7642 1 1 95 LEU HD11 H -3.756 -19.971 -7.239 1.00 . A A . 95 LEU HD11 1 1
5 7643 1 1 95 LEU HD12 H -3.675 -21.484 -8.170 1.00 . A A . 95 LEU HD12 1 1
5 7644 1 1 95 LEU HD13 H -2.180 -20.608 -7.761 1.00 . A A . 95 LEU HD13 1 1
5 7645 1 1 95 LEU HD21 H -2.886 -17.768 -10.101 1.00 . A A . 95 LEU HD21 1 1
5 7646 1 1 95 LEU HD22 H -3.297 -17.796 -8.371 1.00 . A A . 95 LEU HD22 1 1
5 7647 1 1 95 LEU HD23 H -1.709 -18.386 -8.917 1.00 . A A . 95 LEU HD23 1 1
5 7648 1 1 95 LEU HG H -4.390 -19.622 -9.589 1.00 . A A . 95 LEU HG 1 1
5 7649 1 1 95 LEU N N -0.345 -19.776 -11.007 1.00 . A A . 95 LEU N 1 1
5 7650 1 1 95 LEU O O -0.382 -22.393 -11.837 1.00 . A A . 95 LEU O 1 1
5 7651 1 1 96 GLU C C -1.946 -25.104 -11.031 1.00 . A A . 96 GLU C 1 1
5 7652 1 1 96 GLU CA C -0.850 -24.524 -10.138 1.00 . A A . 96 GLU CA 1 1
5 7653 1 1 96 GLU CB C -0.741 -25.334 -8.841 1.00 . A A . 96 GLU CB 1 1
5 7654 1 1 96 GLU CD C -0.270 -27.583 -7.782 1.00 . A A . 96 GLU CD 1 1
5 7655 1 1 96 GLU CG C -0.371 -26.793 -9.067 1.00 . A A . 96 GLU CG 1 1
5 7656 1 1 96 GLU H H -1.511 -22.888 -8.945 1.00 . A A . 96 GLU H 1 1
5 7657 1 1 96 GLU HA H 0.101 -24.589 -10.668 1.00 . A A . 96 GLU HA 1 1
5 7658 1 1 96 GLU HB2 H 0.024 -24.877 -8.213 1.00 . A A . 96 GLU HB2 1 1
5 7659 1 1 96 GLU HB3 H -1.702 -25.297 -8.329 1.00 . A A . 96 GLU HB3 1 1
5 7660 1 1 96 GLU HE2 H 0.830 -28.176 -6.403 1.00 . A A . 96 GLU HE2 1 1
5 7661 1 1 96 GLU HG2 H -1.132 -27.251 -9.699 1.00 . A A . 96 GLU HG2 1 1
5 7662 1 1 96 GLU HG3 H 0.592 -26.833 -9.577 1.00 . A A . 96 GLU HG3 1 1
5 7663 1 1 96 GLU N N -1.111 -23.124 -9.842 1.00 . A A . 96 GLU N 1 1
5 7664 1 1 96 GLU O O -3.116 -24.732 -10.921 1.00 . A A . 96 GLU O 1 1
5 7665 1 1 96 GLU OE1 O -1.291 -28.158 -7.349 1.00 . A A . 96 GLU OE1 1 1
5 7666 1 1 96 GLU OE2 O 0.837 -27.654 -7.208 1.00 . A A . 96 GLU OE2 1 1
5 7667 1 1 97 GLU C C -2.032 -28.129 -13.010 1.00 . A A . 97 GLU C 1 1
5 7668 1 1 97 GLU CA C -2.476 -26.678 -12.819 1.00 . A A . 97 GLU CA 1 1
5 7669 1 1 97 GLU CB C -2.511 -25.940 -14.158 1.00 . A A . 97 GLU CB 1 1
5 7670 1 1 97 GLU CD C -3.425 -25.795 -16.490 1.00 . A A . 97 GLU CD 1 1
5 7671 1 1 97 GLU CG C -3.526 -26.483 -15.148 1.00 . A A . 97 GLU CG 1 1
5 7672 1 1 97 GLU H H -0.571 -26.247 -11.976 1.00 . A A . 97 GLU H 1 1
5 7673 1 1 97 GLU HA H -3.474 -26.665 -12.382 1.00 . A A . 97 GLU HA 1 1
5 7674 1 1 97 GLU HB2 H -2.749 -24.894 -13.965 1.00 . A A . 97 GLU HB2 1 1
5 7675 1 1 97 GLU HB3 H -1.522 -26.010 -14.612 1.00 . A A . 97 GLU HB3 1 1
5 7676 1 1 97 GLU HE2 H -2.427 -25.562 -18.035 1.00 . A A . 97 GLU HE2 1 1
5 7677 1 1 97 GLU HG2 H -3.351 -27.551 -15.284 1.00 . A A . 97 GLU HG2 1 1
5 7678 1 1 97 GLU HG3 H -4.527 -26.332 -14.747 1.00 . A A . 97 GLU HG3 1 1
5 7679 1 1 97 GLU N N -1.551 -26.007 -11.917 1.00 . A A . 97 GLU N 1 1
5 7680 1 1 97 GLU O O -0.835 -28.412 -13.018 1.00 . A A . 97 GLU O 1 1
5 7681 1 1 97 GLU OE1 O -4.325 -25.004 -16.838 1.00 . A A . 97 GLU OE1 1 1
5 7682 1 1 97 GLU OE2 O -2.433 -26.033 -17.199 1.00 . A A . 97 GLU OE2 1 1
5 7683 1 1 98 GLN C C -3.055 -31.059 -14.585 1.00 . A A . 98 GLN C 1 1
5 7684 1 1 98 GLN CA C -2.662 -30.467 -13.234 1.00 . A A . 98 GLN CA 1 1
5 7685 1 1 98 GLN CB C -3.374 -31.253 -12.124 1.00 . A A . 98 GLN CB 1 1
5 7686 1 1 98 GLN CD C -1.505 -30.979 -10.443 1.00 . A A . 98 GLN CD 1 1
5 7687 1 1 98 GLN CG C -2.988 -30.831 -10.716 1.00 . A A . 98 GLN CG 1 1
5 7688 1 1 98 GLN H H -3.955 -28.765 -13.187 1.00 . A A . 98 GLN H 1 1
5 7689 1 1 98 GLN HA H -1.585 -30.574 -13.106 1.00 . A A . 98 GLN HA 1 1
5 7690 1 1 98 GLN HB2 H -4.448 -31.113 -12.241 1.00 . A A . 98 GLN HB2 1 1
5 7691 1 1 98 GLN HB3 H -3.130 -32.309 -12.243 1.00 . A A . 98 GLN HB3 1 1
5 7692 1 1 98 GLN HE21 H -1.590 -29.489 -9.076 1.00 . A A . 98 GLN HE21 1 1
5 7693 1 1 98 GLN HE22 H -0.015 -30.217 -9.306 1.00 . A A . 98 GLN HE22 1 1
5 7694 1 1 98 GLN HG2 H -3.266 -29.786 -10.575 1.00 . A A . 98 GLN HG2 1 1
5 7695 1 1 98 GLN HG3 H -3.537 -31.447 -10.004 1.00 . A A . 98 GLN HG3 1 1
5 7696 1 1 98 GLN N N -2.986 -29.045 -13.145 1.00 . A A . 98 GLN N 1 1
5 7697 1 1 98 GLN NE2 N -0.997 -30.164 -9.537 1.00 . A A . 98 GLN NE2 1 1
5 7698 1 1 98 GLN O O -2.768 -32.228 -14.851 1.00 . A A . 98 GLN O 1 1
5 7699 1 1 98 GLN OE1 O -0.830 -31.823 -11.029 1.00 . A A . 98 GLN OE1 1 1
5 7700 1 1 99 LYS C C -5.384 -31.757 -16.419 1.00 . A A . 99 LYS C 1 1
5 7701 1 1 99 LYS CA C -4.269 -30.747 -16.692 1.00 . A A . 99 LYS CA 1 1
5 7702 1 1 99 LYS CB C -3.181 -31.386 -17.573 1.00 . A A . 99 LYS CB 1 1
5 7703 1 1 99 LYS CD C -2.025 -29.244 -18.254 1.00 . A A . 99 LYS CD 1 1
5 7704 1 1 99 LYS CE C -1.615 -28.379 -19.435 1.00 . A A . 99 LYS CE 1 1
5 7705 1 1 99 LYS CG C -2.717 -30.512 -18.728 1.00 . A A . 99 LYS CG 1 1
5 7706 1 1 99 LYS H H -3.835 -29.281 -15.197 1.00 . A A . 99 LYS H 1 1
5 7707 1 1 99 LYS HA H -4.691 -29.897 -17.229 1.00 . A A . 99 LYS HA 1 1
5 7708 1 1 99 LYS HB2 H -2.318 -31.606 -16.944 1.00 . A A . 99 LYS HB2 1 1
5 7709 1 1 99 LYS HB3 H -3.576 -32.314 -17.985 1.00 . A A . 99 LYS HB3 1 1
5 7710 1 1 99 LYS HD2 H -2.708 -28.681 -17.620 1.00 . A A . 99 LYS HD2 1 1
5 7711 1 1 99 LYS HD3 H -1.137 -29.514 -17.684 1.00 . A A . 99 LYS HD3 1 1
5 7712 1 1 99 LYS HE2 H -0.940 -28.950 -20.073 1.00 . A A . 99 LYS HE2 1 1
5 7713 1 1 99 LYS HE3 H -2.505 -28.113 -20.004 1.00 . A A . 99 LYS HE3 1 1
5 7714 1 1 99 LYS HG2 H -2.019 -31.083 -19.341 1.00 . A A . 99 LYS HG2 1 1
5 7715 1 1 99 LYS HG3 H -3.584 -30.235 -19.328 1.00 . A A . 99 LYS HG3 1 1
5 7716 1 1 99 LYS HZ1 H -0.096 -27.370 -18.487 1.00 . A A . 99 LYS HZ1 1 1
5 7717 1 1 99 LYS HZ2 H -0.673 -26.588 -19.819 1.00 . A A . 99 LYS HZ2 1 1
5 7718 1 1 99 LYS HZ3 H -1.550 -26.592 -18.423 1.00 . A A . 99 LYS HZ3 1 1
5 7719 1 1 99 LYS N N -3.712 -30.257 -15.428 1.00 . A A . 99 LYS N 1 1
5 7720 1 1 99 LYS NZ N -0.929 -27.133 -19.008 1.00 . A A . 99 LYS NZ 1 1
5 7721 1 1 99 LYS O O -5.853 -31.887 -15.286 1.00 . A A . 99 LYS O 1 1
5 7722 1 1 100 GLY C C -6.664 -34.647 -18.194 1.00 . A A . 100 GLY C 1 1
5 7723 1 1 100 GLY CA C -6.862 -33.450 -17.291 1.00 . A A . 100 GLY CA 1 1
5 7724 1 1 100 GLY H H -5.422 -32.312 -18.374 1.00 . A A . 100 GLY H 1 1
5 7725 1 1 100 GLY HA2 H -6.865 -33.787 -16.255 1.00 . A A . 100 GLY HA2 1 1
5 7726 1 1 100 GLY HA3 H -7.821 -32.989 -17.524 1.00 . A A . 100 GLY HA3 1 1
5 7727 1 1 100 GLY N N -5.817 -32.460 -17.456 1.00 . A A . 100 GLY N 1 1
5 7728 1 1 100 GLY O O -6.288 -34.498 -19.358 1.00 . A A . 100 GLY O 1 1
5 7729 1 1 101 SER C C -8.176 -37.728 -18.488 1.00 . A A . 101 SER C 1 1
5 7730 1 1 101 SER CA C -6.807 -37.054 -18.431 1.00 . A A . 101 SER CA 1 1
5 7731 1 1 101 SER CB C -5.775 -38.004 -17.820 1.00 . A A . 101 SER CB 1 1
5 7732 1 1 101 SER H H -7.127 -35.901 -16.674 1.00 . A A . 101 SER H 1 1
5 7733 1 1 101 SER HA H -6.495 -36.802 -19.445 1.00 . A A . 101 SER HA 1 1
5 7734 1 1 101 SER HB2 H -6.102 -38.289 -16.821 1.00 . A A . 101 SER HB2 1 1
5 7735 1 1 101 SER HB3 H -5.695 -38.893 -18.445 1.00 . A A . 101 SER HB3 1 1
5 7736 1 1 101 SER HG H -3.879 -38.010 -17.343 1.00 . A A . 101 SER HG 1 1
5 7737 1 1 101 SER N N -6.890 -35.833 -17.653 1.00 . A A . 101 SER N 1 1
5 7738 1 1 101 SER O O -8.463 -38.576 -17.621 1.00 . A A . 101 SER O 1 1
5 7739 1 1 101 SER OXT O -8.975 -37.378 -19.385 1.00 . A A . 101 SER OXT 1 1
5 7740 1 1 101 SER OG O -4.499 -37.389 -17.729 1.00 . A A . 101 SER OG 1 1
6 7741 1 1 1 MET C C -35.190 -31.025 63.464 1.00 . A A . 1 MET C 1 1
6 7742 1 1 1 MET CA C -35.509 -32.340 64.162 1.00 . A A . 1 MET CA 1 1
6 7743 1 1 1 MET CB C -36.655 -32.134 65.161 1.00 . A A . 1 MET CB 1 1
6 7744 1 1 1 MET CE C -36.940 -35.638 67.419 1.00 . A A . 1 MET CE 1 1
6 7745 1 1 1 MET CG C -37.189 -33.419 65.782 1.00 . A A . 1 MET CG 1 1
6 7746 1 1 1 MET H1 H -33.451 -32.313 64.787 1.00 . A A . 1 MET H1 1 1
6 7747 1 1 1 MET HA H -35.822 -33.070 63.416 1.00 . A A . 1 MET HA 1 1
6 7748 1 1 1 MET HB2 H -36.296 -31.490 65.964 1.00 . A A . 1 MET HB2 1 1
6 7749 1 1 1 MET HB3 H -37.476 -31.640 64.640 1.00 . A A . 1 MET HB3 1 1
6 7750 1 1 1 MET HE1 H -37.248 -36.239 66.563 1.00 . A A . 1 MET HE1 1 1
6 7751 1 1 1 MET HE2 H -36.337 -36.249 68.090 1.00 . A A . 1 MET HE2 1 1
6 7752 1 1 1 MET HE3 H -37.823 -35.282 67.949 1.00 . A A . 1 MET HE3 1 1
6 7753 1 1 1 MET HG2 H -38.075 -33.183 66.371 1.00 . A A . 1 MET HG2 1 1
6 7754 1 1 1 MET HG3 H -37.474 -34.104 64.983 1.00 . A A . 1 MET HG3 1 1
6 7755 1 1 1 MET N N -34.302 -32.853 64.844 1.00 . A A . 1 MET N 1 1
6 7756 1 1 1 MET O O -34.033 -30.604 63.417 1.00 . A A . 1 MET O 1 1
6 7757 1 1 1 MET SD S -35.983 -34.236 66.846 1.00 . A A . 1 MET SD 1 1
6 7758 1 1 2 GLY C C -36.628 -29.185 60.839 1.00 . A A . 2 GLY C 1 1
6 7759 1 1 2 GLY CA C -36.017 -29.134 62.221 1.00 . A A . 2 GLY CA 1 1
6 7760 1 1 2 GLY H H -37.149 -30.754 63.004 1.00 . A A . 2 GLY H 1 1
6 7761 1 1 2 GLY HA2 H -36.483 -28.327 62.786 1.00 . A A . 2 GLY HA2 1 1
6 7762 1 1 2 GLY HA3 H -34.948 -28.941 62.131 1.00 . A A . 2 GLY HA3 1 1
6 7763 1 1 2 GLY N N -36.214 -30.380 62.927 1.00 . A A . 2 GLY N 1 1
6 7764 1 1 2 GLY O O -35.995 -29.647 59.887 1.00 . A A . 2 GLY O 1 1
6 7765 1 1 3 SER C C -38.771 -27.358 58.924 1.00 . A A . 3 SER C 1 1
6 7766 1 1 3 SER CA C -38.576 -28.771 59.469 1.00 . A A . 3 SER CA 1 1
6 7767 1 1 3 SER CB C -39.920 -29.484 59.642 1.00 . A A . 3 SER CB 1 1
6 7768 1 1 3 SER H H -38.343 -28.380 61.545 1.00 . A A . 3 SER H 1 1
6 7769 1 1 3 SER HA H -37.977 -29.333 58.752 1.00 . A A . 3 SER HA 1 1
6 7770 1 1 3 SER HB2 H -40.575 -29.218 58.812 1.00 . A A . 3 SER HB2 1 1
6 7771 1 1 3 SER HB3 H -39.755 -30.562 59.643 1.00 . A A . 3 SER HB3 1 1
6 7772 1 1 3 SER HG H -41.381 -29.573 60.941 1.00 . A A . 3 SER HG 1 1
6 7773 1 1 3 SER N N -37.867 -28.746 60.732 1.00 . A A . 3 SER N 1 1
6 7774 1 1 3 SER O O -39.753 -26.686 59.238 1.00 . A A . 3 SER O 1 1
6 7775 1 1 3 SER OG O -40.543 -29.110 60.864 1.00 . A A . 3 SER OG 1 1
6 7776 1 1 4 SER C C -37.442 -25.701 56.043 1.00 . A A . 4 SER C 1 1
6 7777 1 1 4 SER CA C -37.918 -25.604 57.488 1.00 . A A . 4 SER CA 1 1
6 7778 1 1 4 SER CB C -37.113 -24.542 58.241 1.00 . A A . 4 SER CB 1 1
6 7779 1 1 4 SER H H -36.970 -27.438 58.000 1.00 . A A . 4 SER H 1 1
6 7780 1 1 4 SER HA H -38.968 -25.310 57.489 1.00 . A A . 4 SER HA 1 1
6 7781 1 1 4 SER HB2 H -36.060 -24.826 58.239 1.00 . A A . 4 SER HB2 1 1
6 7782 1 1 4 SER HB3 H -37.231 -23.583 57.736 1.00 . A A . 4 SER HB3 1 1
6 7783 1 1 4 SER HG H -37.030 -23.741 60.024 1.00 . A A . 4 SER HG 1 1
6 7784 1 1 4 SER N N -37.807 -26.892 58.147 1.00 . A A . 4 SER N 1 1
6 7785 1 1 4 SER O O -36.276 -25.440 55.742 1.00 . A A . 4 SER O 1 1
6 7786 1 1 4 SER OG O -37.555 -24.413 59.586 1.00 . A A . 4 SER OG 1 1
6 7787 1 1 5 HIS C C -38.094 -24.768 53.167 1.00 . A A . 5 HIS C 1 1
6 7788 1 1 5 HIS CA C -38.024 -26.170 53.739 1.00 . A A . 5 HIS CA 1 1
6 7789 1 1 5 HIS CB C -38.981 -27.102 52.992 1.00 . A A . 5 HIS CB 1 1
6 7790 1 1 5 HIS CD2 C -37.927 -29.390 53.616 1.00 . A A . 5 HIS CD2 1 1
6 7791 1 1 5 HIS CE1 C -39.756 -30.402 54.272 1.00 . A A . 5 HIS CE1 1 1
6 7792 1 1 5 HIS CG C -38.951 -28.512 53.484 1.00 . A A . 5 HIS CG 1 1
6 7793 1 1 5 HIS H H -39.257 -26.402 55.461 1.00 . A A . 5 HIS H 1 1
6 7794 1 1 5 HIS HA H -37.009 -26.550 53.621 1.00 . A A . 5 HIS HA 1 1
6 7795 1 1 5 HIS HB2 H -39.996 -26.718 53.100 1.00 . A A . 5 HIS HB2 1 1
6 7796 1 1 5 HIS HB3 H -38.714 -27.098 51.934 1.00 . A A . 5 HIS HB3 1 1
6 7797 1 1 5 HIS HD1 H -41.013 -28.793 53.921 1.00 . A A . 5 HIS HD1 1 1
6 7798 1 1 5 HIS HD2 H -36.890 -29.207 53.379 1.00 . A A . 5 HIS HD2 1 1
6 7799 1 1 5 HIS HE1 H -40.439 -31.150 54.646 1.00 . A A . 5 HIS HE1 1 1
6 7800 1 1 5 HIS HE2 H -37.937 -31.396 54.310 1.00 . A A . 5 HIS HE2 1 1
6 7801 1 1 5 HIS N N -38.337 -26.116 55.157 1.00 . A A . 5 HIS N 1 1
6 7802 1 1 5 HIS ND1 N -40.079 -29.180 53.902 1.00 . A A . 5 HIS ND1 1 1
6 7803 1 1 5 HIS NE2 N -38.457 -30.555 54.107 1.00 . A A . 5 HIS NE2 1 1
6 7804 1 1 5 HIS O O -39.083 -24.059 53.362 1.00 . A A . 5 HIS O 1 1
6 7805 1 1 6 HIS C C -37.600 -22.762 50.696 1.00 . A A . 6 HIS C 1 1
6 7806 1 1 6 HIS CA C -36.911 -22.991 52.034 1.00 . A A . 6 HIS CA 1 1
6 7807 1 1 6 HIS CB C -35.431 -22.603 51.937 1.00 . A A . 6 HIS CB 1 1
6 7808 1 1 6 HIS CD2 C -35.143 -22.552 54.520 1.00 . A A . 6 HIS CD2 1 1
6 7809 1 1 6 HIS CE1 C -32.974 -22.831 54.603 1.00 . A A . 6 HIS CE1 1 1
6 7810 1 1 6 HIS CG C -34.697 -22.657 53.245 1.00 . A A . 6 HIS CG 1 1
6 7811 1 1 6 HIS H H -36.317 -25.025 52.241 1.00 . A A . 6 HIS H 1 1
6 7812 1 1 6 HIS HA H -37.387 -22.352 52.778 1.00 . A A . 6 HIS HA 1 1
6 7813 1 1 6 HIS HB2 H -34.942 -23.282 51.238 1.00 . A A . 6 HIS HB2 1 1
6 7814 1 1 6 HIS HB3 H -35.366 -21.588 51.546 1.00 . A A . 6 HIS HB3 1 1
6 7815 1 1 6 HIS HD1 H -32.708 -22.940 52.550 1.00 . A A . 6 HIS HD1 1 1
6 7816 1 1 6 HIS HD2 H -36.168 -22.407 54.830 1.00 . A A . 6 HIS HD2 1 1
6 7817 1 1 6 HIS HE1 H -31.966 -22.949 54.972 1.00 . A A . 6 HIS HE1 1 1
6 7818 1 1 6 HIS HE2 H -34.071 -22.626 56.354 1.00 . A A . 6 HIS HE2 1 1
6 7819 1 1 6 HIS N N -37.047 -24.368 52.475 1.00 . A A . 6 HIS N 1 1
6 7820 1 1 6 HIS ND1 N -33.334 -22.830 53.335 1.00 . A A . 6 HIS ND1 1 1
6 7821 1 1 6 HIS NE2 N -34.052 -22.664 55.345 1.00 . A A . 6 HIS NE2 1 1
6 7822 1 1 6 HIS O O -37.595 -23.625 49.817 1.00 . A A . 6 HIS O 1 1
6 7823 1 1 7 HIS C C -38.365 -19.789 48.958 1.00 . A A . 7 HIS C 1 1
6 7824 1 1 7 HIS CA C -38.844 -21.180 49.329 1.00 . A A . 7 HIS CA 1 1
6 7825 1 1 7 HIS CB C -40.373 -21.167 49.467 1.00 . A A . 7 HIS CB 1 1
6 7826 1 1 7 HIS CD2 C -41.343 -23.465 48.769 1.00 . A A . 7 HIS CD2 1 1
6 7827 1 1 7 HIS CE1 C -41.871 -24.209 50.756 1.00 . A A . 7 HIS CE1 1 1
6 7828 1 1 7 HIS CG C -40.985 -22.517 49.664 1.00 . A A . 7 HIS CG 1 1
6 7829 1 1 7 HIS H H -38.238 -20.964 51.354 1.00 . A A . 7 HIS H 1 1
6 7830 1 1 7 HIS HA H -38.566 -21.879 48.540 1.00 . A A . 7 HIS HA 1 1
6 7831 1 1 7 HIS HB2 H -40.637 -20.542 50.320 1.00 . A A . 7 HIS HB2 1 1
6 7832 1 1 7 HIS HB3 H -40.796 -20.727 48.563 1.00 . A A . 7 HIS HB3 1 1
6 7833 1 1 7 HIS HD1 H -41.192 -22.538 51.781 1.00 . A A . 7 HIS HD1 1 1
6 7834 1 1 7 HIS HD2 H -41.220 -23.411 47.697 1.00 . A A . 7 HIS HD2 1 1
6 7835 1 1 7 HIS HE1 H -42.235 -24.837 51.555 1.00 . A A . 7 HIS HE1 1 1
6 7836 1 1 7 HIS HE2 H -42.250 -25.362 49.072 1.00 . A A . 7 HIS HE2 1 1
6 7837 1 1 7 HIS N N -38.208 -21.596 50.568 1.00 . A A . 7 HIS N 1 1
6 7838 1 1 7 HIS ND1 N -41.330 -23.014 50.901 1.00 . A A . 7 HIS ND1 1 1
6 7839 1 1 7 HIS NE2 N -41.891 -24.507 49.472 1.00 . A A . 7 HIS NE2 1 1
6 7840 1 1 7 HIS O O -38.789 -18.802 49.561 1.00 . A A . 7 HIS O 1 1
6 7841 1 1 8 HIS C C -37.954 -17.754 46.611 1.00 . A A . 8 HIS C 1 1
6 7842 1 1 8 HIS CA C -36.973 -18.399 47.575 1.00 . A A . 8 HIS CA 1 1
6 7843 1 1 8 HIS CB C -35.563 -18.473 46.955 1.00 . A A . 8 HIS CB 1 1
6 7844 1 1 8 HIS CD2 C -34.913 -20.503 45.469 1.00 . A A . 8 HIS CD2 1 1
6 7845 1 1 8 HIS CE1 C -35.588 -19.727 43.537 1.00 . A A . 8 HIS CE1 1 1
6 7846 1 1 8 HIS CG C -35.448 -19.277 45.688 1.00 . A A . 8 HIS CG 1 1
6 7847 1 1 8 HIS H H -37.119 -20.527 47.530 1.00 . A A . 8 HIS H 1 1
6 7848 1 1 8 HIS HA H -36.910 -17.772 48.465 1.00 . A A . 8 HIS HA 1 1
6 7849 1 1 8 HIS HB2 H -35.236 -17.456 46.740 1.00 . A A . 8 HIS HB2 1 1
6 7850 1 1 8 HIS HB3 H -34.893 -18.911 47.694 1.00 . A A . 8 HIS HB3 1 1
6 7851 1 1 8 HIS HD1 H -36.306 -17.930 44.277 1.00 . A A . 8 HIS HD1 1 1
6 7852 1 1 8 HIS HD2 H -34.488 -21.158 46.215 1.00 . A A . 8 HIS HD2 1 1
6 7853 1 1 8 HIS HE1 H -35.801 -19.641 42.481 1.00 . A A . 8 HIS HE1 1 1
6 7854 1 1 8 HIS HE2 H -34.694 -21.594 43.657 1.00 . A A . 8 HIS HE2 1 1
6 7855 1 1 8 HIS N N -37.468 -19.698 47.990 1.00 . A A . 8 HIS N 1 1
6 7856 1 1 8 HIS ND1 N -35.862 -18.820 44.453 1.00 . A A . 8 HIS ND1 1 1
6 7857 1 1 8 HIS NE2 N -35.011 -20.756 44.123 1.00 . A A . 8 HIS NE2 1 1
6 7858 1 1 8 HIS O O -38.437 -18.391 45.678 1.00 . A A . 8 HIS O 1 1
6 7859 1 1 9 HIS C C -38.439 -14.480 45.531 1.00 . A A . 9 HIS C 1 1
6 7860 1 1 9 HIS CA C -39.147 -15.744 45.991 1.00 . A A . 9 HIS CA 1 1
6 7861 1 1 9 HIS CB C -40.499 -15.435 46.663 1.00 . A A . 9 HIS CB 1 1
6 7862 1 1 9 HIS CD2 C -40.087 -15.387 49.232 1.00 . A A . 9 HIS CD2 1 1
6 7863 1 1 9 HIS CE1 C -40.560 -13.280 49.594 1.00 . A A . 9 HIS CE1 1 1
6 7864 1 1 9 HIS CG C -40.412 -14.832 48.038 1.00 . A A . 9 HIS CG 1 1
6 7865 1 1 9 HIS H H -37.899 -16.045 47.685 1.00 . A A . 9 HIS H 1 1
6 7866 1 1 9 HIS HA H -39.349 -16.357 45.112 1.00 . A A . 9 HIS HA 1 1
6 7867 1 1 9 HIS HB2 H -41.046 -14.743 46.023 1.00 . A A . 9 HIS HB2 1 1
6 7868 1 1 9 HIS HB3 H -41.061 -16.366 46.737 1.00 . A A . 9 HIS HB3 1 1
6 7869 1 1 9 HIS HD1 H -40.985 -12.828 47.612 1.00 . A A . 9 HIS HD1 1 1
6 7870 1 1 9 HIS HD2 H -39.803 -16.414 49.403 1.00 . A A . 9 HIS HD2 1 1
6 7871 1 1 9 HIS HE1 H -40.720 -12.333 50.088 1.00 . A A . 9 HIS HE1 1 1
6 7872 1 1 9 HIS HE2 H -40.006 -14.515 51.166 1.00 . A A . 9 HIS HE2 1 1
6 7873 1 1 9 HIS N N -38.270 -16.500 46.864 1.00 . A A . 9 HIS N 1 1
6 7874 1 1 9 HIS ND1 N -40.704 -13.512 48.301 1.00 . A A . 9 HIS ND1 1 1
6 7875 1 1 9 HIS NE2 N -40.188 -14.401 50.178 1.00 . A A . 9 HIS NE2 1 1
6 7876 1 1 9 HIS O O -38.782 -13.368 45.928 1.00 . A A . 9 HIS O 1 1
6 7877 1 1 10 HIS C C -36.047 -14.036 42.824 1.00 . A A . 10 HIS C 1 1
6 7878 1 1 10 HIS CA C -36.590 -13.617 44.177 1.00 . A A . 10 HIS CA 1 1
6 7879 1 1 10 HIS CB C -35.422 -13.277 45.113 1.00 . A A . 10 HIS CB 1 1
6 7880 1 1 10 HIS CD2 C -36.305 -12.234 47.317 1.00 . A A . 10 HIS CD2 1 1
6 7881 1 1 10 HIS CE1 C -35.803 -10.147 46.899 1.00 . A A . 10 HIS CE1 1 1
6 7882 1 1 10 HIS CG C -35.726 -12.191 46.095 1.00 . A A . 10 HIS CG 1 1
6 7883 1 1 10 HIS H H -37.182 -15.634 44.456 1.00 . A A . 10 HIS H 1 1
6 7884 1 1 10 HIS HA H -37.211 -12.729 44.055 1.00 . A A . 10 HIS HA 1 1
6 7885 1 1 10 HIS HB2 H -35.150 -14.176 45.665 1.00 . A A . 10 HIS HB2 1 1
6 7886 1 1 10 HIS HB3 H -34.573 -12.965 44.505 1.00 . A A . 10 HIS HB3 1 1
6 7887 1 1 10 HIS HD1 H -34.974 -10.509 45.036 1.00 . A A . 10 HIS HD1 1 1
6 7888 1 1 10 HIS HD2 H -36.668 -13.117 47.821 1.00 . A A . 10 HIS HD2 1 1
6 7889 1 1 10 HIS HE1 H -35.691 -9.077 46.995 1.00 . A A . 10 HIS HE1 1 1
6 7890 1 1 10 HIS HE2 H -36.726 -10.664 48.688 1.00 . A A . 10 HIS HE2 1 1
6 7891 1 1 10 HIS N N -37.413 -14.687 44.719 1.00 . A A . 10 HIS N 1 1
6 7892 1 1 10 HIS ND1 N -35.421 -10.869 45.866 1.00 . A A . 10 HIS ND1 1 1
6 7893 1 1 10 HIS NE2 N -36.345 -10.949 47.797 1.00 . A A . 10 HIS NE2 1 1
6 7894 1 1 10 HIS O O -35.597 -15.170 42.661 1.00 . A A . 10 HIS O 1 1
6 7895 1 1 11 SER C C -34.183 -13.838 40.507 1.00 . A A . 11 SER C 1 1
6 7896 1 1 11 SER CA C -35.645 -13.406 40.512 1.00 . A A . 11 SER CA 1 1
6 7897 1 1 11 SER CB C -35.828 -12.162 39.646 1.00 . A A . 11 SER CB 1 1
6 7898 1 1 11 SER H H -36.468 -12.209 42.066 1.00 . A A . 11 SER H 1 1
6 7899 1 1 11 SER HA H -36.250 -14.215 40.101 1.00 . A A . 11 SER HA 1 1
6 7900 1 1 11 SER HB2 H -35.135 -11.390 39.979 1.00 . A A . 11 SER HB2 1 1
6 7901 1 1 11 SER HB3 H -35.617 -12.415 38.606 1.00 . A A . 11 SER HB3 1 1
6 7902 1 1 11 SER HG H -37.237 -10.890 39.189 1.00 . A A . 11 SER HG 1 1
6 7903 1 1 11 SER N N -36.101 -13.128 41.865 1.00 . A A . 11 SER N 1 1
6 7904 1 1 11 SER O O -33.298 -13.071 40.894 1.00 . A A . 11 SER O 1 1
6 7905 1 1 11 SER OG O -37.153 -11.669 39.743 1.00 . A A . 11 SER OG 1 1
6 7906 1 1 12 SER C C -31.821 -14.996 38.854 1.00 . A A . 12 SER C 1 1
6 7907 1 1 12 SER CA C -32.596 -15.611 40.019 1.00 . A A . 12 SER CA 1 1
6 7908 1 1 12 SER CB C -32.648 -17.136 39.875 1.00 . A A . 12 SER CB 1 1
6 7909 1 1 12 SER H H -34.711 -15.666 39.807 1.00 . A A . 12 SER H 1 1
6 7910 1 1 12 SER HA H -32.081 -15.366 40.946 1.00 . A A . 12 SER HA 1 1
6 7911 1 1 12 SER HB2 H -33.039 -17.389 38.889 1.00 . A A . 12 SER HB2 1 1
6 7912 1 1 12 SER HB3 H -31.641 -17.539 39.981 1.00 . A A . 12 SER HB3 1 1
6 7913 1 1 12 SER HG H -33.495 -18.666 40.749 1.00 . A A . 12 SER HG 1 1
6 7914 1 1 12 SER N N -33.943 -15.073 40.088 1.00 . A A . 12 SER N 1 1
6 7915 1 1 12 SER O O -31.870 -15.489 37.724 1.00 . A A . 12 SER O 1 1
6 7916 1 1 12 SER OG O -33.484 -17.713 40.867 1.00 . A A . 12 SER OG 1 1
6 7917 1 1 13 GLY C C -31.055 -12.372 37.182 1.00 . A A . 13 GLY C 1 1
6 7918 1 1 13 GLY CA C -30.292 -13.270 38.136 1.00 . A A . 13 GLY CA 1 1
6 7919 1 1 13 GLY H H -31.214 -13.463 40.043 1.00 . A A . 13 GLY H 1 1
6 7920 1 1 13 GLY HA2 H -29.537 -12.674 38.647 1.00 . A A . 13 GLY HA2 1 1
6 7921 1 1 13 GLY HA3 H -29.802 -14.055 37.560 1.00 . A A . 13 GLY HA3 1 1
6 7922 1 1 13 GLY N N -31.143 -13.889 39.130 1.00 . A A . 13 GLY N 1 1
6 7923 1 1 13 GLY O O -31.276 -11.200 37.480 1.00 . A A . 13 GLY O 1 1
6 7924 1 1 14 ARG C C -31.172 -11.197 34.300 1.00 . A A . 14 ARG C 1 1
6 7925 1 1 14 ARG CA C -32.121 -12.195 34.961 1.00 . A A . 14 ARG CA 1 1
6 7926 1 1 14 ARG CB C -33.393 -11.483 35.442 1.00 . A A . 14 ARG CB 1 1
6 7927 1 1 14 ARG CD C -35.839 -11.628 35.973 1.00 . A A . 14 ARG CD 1 1
6 7928 1 1 14 ARG CG C -34.582 -12.410 35.626 1.00 . A A . 14 ARG CG 1 1
6 7929 1 1 14 ARG CZ C -38.198 -12.108 36.528 1.00 . A A . 14 ARG CZ 1 1
6 7930 1 1 14 ARG H H -31.315 -13.929 35.910 1.00 . A A . 14 ARG H 1 1
6 7931 1 1 14 ARG HA H -32.417 -12.923 34.204 1.00 . A A . 14 ARG HA 1 1
6 7932 1 1 14 ARG HB2 H -33.179 -11.005 36.398 1.00 . A A . 14 ARG HB2 1 1
6 7933 1 1 14 ARG HB3 H -33.660 -10.722 34.708 1.00 . A A . 14 ARG HB3 1 1
6 7934 1 1 14 ARG HD2 H -35.705 -11.161 36.948 1.00 . A A . 14 ARG HD2 1 1
6 7935 1 1 14 ARG HD3 H -35.991 -10.853 35.222 1.00 . A A . 14 ARG HD3 1 1
6 7936 1 1 14 ARG HE H -36.937 -13.411 35.635 1.00 . A A . 14 ARG HE 1 1
6 7937 1 1 14 ARG HG2 H -34.751 -12.960 34.699 1.00 . A A . 14 ARG HG2 1 1
6 7938 1 1 14 ARG HG3 H -34.366 -13.112 36.431 1.00 . A A . 14 ARG HG3 1 1
6 7939 1 1 14 ARG HH11 H -37.581 -10.248 37.056 1.00 . A A . 14 ARG HH11 1 1
6 7940 1 1 14 ARG HH12 H -39.245 -10.624 37.437 1.00 . A A . 14 ARG HH12 1 1
6 7941 1 1 14 ARG HH21 H -39.099 -13.885 36.145 1.00 . A A . 14 ARG HH21 1 1
6 7942 1 1 14 ARG HH22 H -40.104 -12.682 36.921 1.00 . A A . 14 ARG HH22 1 1
6 7943 1 1 14 ARG N N -31.463 -12.939 36.044 1.00 . A A . 14 ARG N 1 1
6 7944 1 1 14 ARG NE N -37.024 -12.480 36.018 1.00 . A A . 14 ARG NE 1 1
6 7945 1 1 14 ARG NH1 N -38.355 -10.898 37.049 1.00 . A A . 14 ARG NH1 1 1
6 7946 1 1 14 ARG NH2 N -39.215 -12.959 36.532 1.00 . A A . 14 ARG NH2 1 1
6 7947 1 1 14 ARG O O -30.426 -10.477 34.966 1.00 . A A . 14 ARG O 1 1
6 7948 1 1 15 GLU C C -30.790 -8.853 32.283 1.00 . A A . 15 GLU C 1 1
6 7949 1 1 15 GLU CA C -30.332 -10.304 32.204 1.00 . A A . 15 GLU CA 1 1
6 7950 1 1 15 GLU CB C -30.316 -10.775 30.754 1.00 . A A . 15 GLU CB 1 1
6 7951 1 1 15 GLU CD C -30.359 -12.814 29.285 1.00 . A A . 15 GLU CD 1 1
6 7952 1 1 15 GLU CG C -29.903 -12.228 30.600 1.00 . A A . 15 GLU CG 1 1
6 7953 1 1 15 GLU H H -31.874 -11.744 32.485 1.00 . A A . 15 GLU H 1 1
6 7954 1 1 15 GLU HA H -29.324 -10.377 32.611 1.00 . A A . 15 GLU HA 1 1
6 7955 1 1 15 GLU HB2 H -31.317 -10.653 30.338 1.00 . A A . 15 GLU HB2 1 1
6 7956 1 1 15 GLU HB3 H -29.614 -10.155 30.196 1.00 . A A . 15 GLU HB3 1 1
6 7957 1 1 15 GLU HE2 H -29.948 -13.162 27.506 1.00 . A A . 15 GLU HE2 1 1
6 7958 1 1 15 GLU HG2 H -28.817 -12.294 30.657 1.00 . A A . 15 GLU HG2 1 1
6 7959 1 1 15 GLU HG3 H -30.341 -12.807 31.414 1.00 . A A . 15 GLU HG3 1 1
6 7960 1 1 15 GLU N N -31.214 -11.162 32.981 1.00 . A A . 15 GLU N 1 1
6 7961 1 1 15 GLU O O -31.989 -8.571 32.323 1.00 . A A . 15 GLU O 1 1
6 7962 1 1 15 GLU OE1 O -31.494 -13.332 29.231 1.00 . A A . 15 GLU OE1 1 1
6 7963 1 1 15 GLU OE2 O -29.590 -12.769 28.305 1.00 . A A . 15 GLU OE2 1 1
6 7964 1 1 16 ASN C C -29.857 -5.859 31.029 1.00 . A A . 16 ASN C 1 1
6 7965 1 1 16 ASN CA C -30.142 -6.514 32.373 1.00 . A A . 16 ASN CA 1 1
6 7966 1 1 16 ASN CB C -29.326 -5.818 33.472 1.00 . A A . 16 ASN CB 1 1
6 7967 1 1 16 ASN CG C -27.844 -5.727 33.149 1.00 . A A . 16 ASN CG 1 1
6 7968 1 1 16 ASN H H -28.863 -8.222 32.311 1.00 . A A . 16 ASN H 1 1
6 7969 1 1 16 ASN HA H -31.201 -6.401 32.601 1.00 . A A . 16 ASN HA 1 1
6 7970 1 1 16 ASN HB2 H -29.716 -4.809 33.607 1.00 . A A . 16 ASN HB2 1 1
6 7971 1 1 16 ASN HB3 H -29.446 -6.376 34.400 1.00 . A A . 16 ASN HB3 1 1
6 7972 1 1 16 ASN HD21 H -28.093 -3.883 32.341 1.00 . A A . 16 ASN HD21 1 1
6 7973 1 1 16 ASN HD22 H -26.453 -4.497 32.330 1.00 . A A . 16 ASN HD22 1 1
6 7974 1 1 16 ASN N N -29.832 -7.938 32.320 1.00 . A A . 16 ASN N 1 1
6 7975 1 1 16 ASN ND2 N -27.429 -4.613 32.560 1.00 . A A . 16 ASN ND2 1 1
6 7976 1 1 16 ASN O O -29.093 -6.387 30.215 1.00 . A A . 16 ASN O 1 1
6 7977 1 1 16 ASN OD1 O -27.074 -6.644 33.441 1.00 . A A . 16 ASN OD1 1 1
6 7978 1 1 17 LEU C C -29.494 -2.663 29.922 1.00 . A A . 17 LEU C 1 1
6 7979 1 1 17 LEU CA C -30.242 -3.947 29.586 1.00 . A A . 17 LEU CA 1 1
6 7980 1 1 17 LEU CB C -31.557 -3.624 28.856 1.00 . A A . 17 LEU CB 1 1
6 7981 1 1 17 LEU CD1 C -33.530 -2.123 28.494 1.00 . A A . 17 LEU CD1 1 1
6 7982 1 1 17 LEU CD2 C -33.071 -2.985 30.781 1.00 . A A . 17 LEU CD2 1 1
6 7983 1 1 17 LEU CG C -32.441 -2.526 29.474 1.00 . A A . 17 LEU CG 1 1
6 7984 1 1 17 LEU H H -31.130 -4.347 31.479 1.00 . A A . 17 LEU H 1 1
6 7985 1 1 17 LEU HA H -29.621 -4.549 28.922 1.00 . A A . 17 LEU HA 1 1
6 7986 1 1 17 LEU HB2 H -31.305 -3.312 27.842 1.00 . A A . 17 LEU HB2 1 1
6 7987 1 1 17 LEU HB3 H -32.147 -4.540 28.817 1.00 . A A . 17 LEU HB3 1 1
6 7988 1 1 17 LEU HD11 H -34.140 -1.329 28.926 1.00 . A A . 17 LEU HD11 1 1
6 7989 1 1 17 LEU HD12 H -33.074 -1.767 27.570 1.00 . A A . 17 LEU HD12 1 1
6 7990 1 1 17 LEU HD13 H -34.161 -2.985 28.278 1.00 . A A . 17 LEU HD13 1 1
6 7991 1 1 17 LEU HD21 H -32.286 -3.252 31.487 1.00 . A A . 17 LEU HD21 1 1
6 7992 1 1 17 LEU HD22 H -33.678 -2.185 31.204 1.00 . A A . 17 LEU HD22 1 1
6 7993 1 1 17 LEU HD23 H -33.702 -3.854 30.593 1.00 . A A . 17 LEU HD23 1 1
6 7994 1 1 17 LEU HG H -31.816 -1.657 29.680 1.00 . A A . 17 LEU HG 1 1
6 7995 1 1 17 LEU N N -30.476 -4.711 30.800 1.00 . A A . 17 LEU N 1 1
6 7996 1 1 17 LEU O O -29.264 -2.362 31.094 1.00 . A A . 17 LEU O 1 1
6 7997 1 1 18 TYR C C -28.552 0.223 27.858 1.00 . A A . 18 TYR C 1 1
6 7998 1 1 18 TYR CA C -28.385 -0.669 29.083 1.00 . A A . 18 TYR CA 1 1
6 7999 1 1 18 TYR CB C -26.900 -0.960 29.333 1.00 . A A . 18 TYR CB 1 1
6 8000 1 1 18 TYR CD1 C -26.054 0.708 31.035 1.00 . A A . 18 TYR CD1 1 1
6 8001 1 1 18 TYR CD2 C -25.319 0.937 28.779 1.00 . A A . 18 TYR CD2 1 1
6 8002 1 1 18 TYR CE1 C -25.302 1.812 31.395 1.00 . A A . 18 TYR CE1 1 1
6 8003 1 1 18 TYR CE2 C -24.565 2.040 29.134 1.00 . A A . 18 TYR CE2 1 1
6 8004 1 1 18 TYR CG C -26.079 0.255 29.722 1.00 . A A . 18 TYR CG 1 1
6 8005 1 1 18 TYR CZ C -24.557 2.471 30.443 1.00 . A A . 18 TYR CZ 1 1
6 8006 1 1 18 TYR H H -29.332 -2.209 27.955 1.00 . A A . 18 TYR H 1 1
6 8007 1 1 18 TYR HA H -28.793 -0.153 29.952 1.00 . A A . 18 TYR HA 1 1
6 8008 1 1 18 TYR HB2 H -26.824 -1.696 30.133 1.00 . A A . 18 TYR HB2 1 1
6 8009 1 1 18 TYR HB3 H -26.475 -1.384 28.424 1.00 . A A . 18 TYR HB3 1 1
6 8010 1 1 18 TYR HD1 H -26.631 0.190 31.785 1.00 . A A . 18 TYR HD1 1 1
6 8011 1 1 18 TYR HD2 H -25.319 0.602 27.753 1.00 . A A . 18 TYR HD2 1 1
6 8012 1 1 18 TYR HE1 H -25.300 2.155 32.419 1.00 . A A . 18 TYR HE1 1 1
6 8013 1 1 18 TYR HE2 H -23.983 2.562 28.389 1.00 . A A . 18 TYR HE2 1 1
6 8014 1 1 18 TYR HH H -23.870 3.781 31.736 1.00 . A A . 18 TYR HH 1 1
6 8015 1 1 18 TYR N N -29.115 -1.916 28.897 1.00 . A A . 18 TYR N 1 1
6 8016 1 1 18 TYR O O -28.002 -0.073 26.795 1.00 . A A . 18 TYR O 1 1
6 8017 1 1 18 TYR OH O -23.802 3.568 30.802 1.00 . A A . 18 TYR OH 1 1
6 8018 1 1 19 PHE C C -30.456 1.679 25.832 1.00 . A A . 19 PHE C 1 1
6 8019 1 1 19 PHE CA C -29.585 2.270 26.947 1.00 . A A . 19 PHE CA 1 1
6 8020 1 1 19 PHE CB C -28.265 2.807 26.375 1.00 . A A . 19 PHE CB 1 1
6 8021 1 1 19 PHE CD1 C -28.874 5.110 25.581 1.00 . A A . 19 PHE CD1 1 1
6 8022 1 1 19 PHE CD2 C -28.165 3.507 23.964 1.00 . A A . 19 PHE CD2 1 1
6 8023 1 1 19 PHE CE1 C -29.038 6.052 24.581 1.00 . A A . 19 PHE CE1 1 1
6 8024 1 1 19 PHE CE2 C -28.327 4.443 22.960 1.00 . A A . 19 PHE CE2 1 1
6 8025 1 1 19 PHE CG C -28.440 3.828 25.284 1.00 . A A . 19 PHE CG 1 1
6 8026 1 1 19 PHE CZ C -28.760 5.718 23.268 1.00 . A A . 19 PHE CZ 1 1
6 8027 1 1 19 PHE H H -29.772 1.455 28.911 1.00 . A A . 19 PHE H 1 1
6 8028 1 1 19 PHE HA H -30.127 3.107 27.386 1.00 . A A . 19 PHE HA 1 1
6 8029 1 1 19 PHE HB2 H -27.696 3.262 27.186 1.00 . A A . 19 PHE HB2 1 1
6 8030 1 1 19 PHE HB3 H -27.694 1.969 25.974 1.00 . A A . 19 PHE HB3 1 1
6 8031 1 1 19 PHE HD1 H -29.086 5.378 26.606 1.00 . A A . 19 PHE HD1 1 1
6 8032 1 1 19 PHE HD2 H -27.819 2.514 23.718 1.00 . A A . 19 PHE HD2 1 1
6 8033 1 1 19 PHE HE1 H -29.383 7.046 24.826 1.00 . A A . 19 PHE HE1 1 1
6 8034 1 1 19 PHE HE2 H -28.115 4.178 21.935 1.00 . A A . 19 PHE HE2 1 1
6 8035 1 1 19 PHE HZ H -28.882 6.452 22.485 1.00 . A A . 19 PHE HZ 1 1
6 8036 1 1 19 PHE N N -29.331 1.297 28.016 1.00 . A A . 19 PHE N 1 1
6 8037 1 1 19 PHE O O -30.251 0.549 25.380 1.00 . A A . 19 PHE O 1 1
6 8038 1 1 20 GLN C C -31.799 2.586 22.970 1.00 . A A . 20 GLN C 1 1
6 8039 1 1 20 GLN CA C -32.309 2.035 24.303 1.00 . A A . 20 GLN CA 1 1
6 8040 1 1 20 GLN CB C -33.758 2.468 24.563 1.00 . A A . 20 GLN CB 1 1
6 8041 1 1 20 GLN CD C -35.378 4.325 25.106 1.00 . A A . 20 GLN CD 1 1
6 8042 1 1 20 GLN CG C -33.932 3.956 24.835 1.00 . A A . 20 GLN CG 1 1
6 8043 1 1 20 GLN H H -31.599 3.357 25.817 1.00 . A A . 20 GLN H 1 1
6 8044 1 1 20 GLN HA H -32.286 0.946 24.254 1.00 . A A . 20 GLN HA 1 1
6 8045 1 1 20 GLN HB2 H -34.354 2.210 23.687 1.00 . A A . 20 GLN HB2 1 1
6 8046 1 1 20 GLN HB3 H -34.129 1.918 25.428 1.00 . A A . 20 GLN HB3 1 1
6 8047 1 1 20 GLN HE21 H -35.106 4.075 27.096 1.00 . A A . 20 GLN HE21 1 1
6 8048 1 1 20 GLN HE22 H -36.716 4.566 26.610 1.00 . A A . 20 GLN HE22 1 1
6 8049 1 1 20 GLN HG2 H -33.331 4.228 25.702 1.00 . A A . 20 GLN HG2 1 1
6 8050 1 1 20 GLN HG3 H -33.583 4.515 23.966 1.00 . A A . 20 GLN HG3 1 1
6 8051 1 1 20 GLN N N -31.440 2.454 25.393 1.00 . A A . 20 GLN N 1 1
6 8052 1 1 20 GLN NE2 N -35.765 4.322 26.372 1.00 . A A . 20 GLN NE2 1 1
6 8053 1 1 20 GLN O O -31.910 3.782 22.685 1.00 . A A . 20 GLN O 1 1
6 8054 1 1 20 GLN OE1 O -36.141 4.624 24.186 1.00 . A A . 20 GLN OE1 1 1
6 8055 1 1 21 GLY C C -29.230 1.557 20.767 1.00 . A A . 21 GLY C 1 1
6 8056 1 1 21 GLY CA C -30.634 2.099 20.910 1.00 . A A . 21 GLY CA 1 1
6 8057 1 1 21 GLY H H -31.187 0.727 22.436 1.00 . A A . 21 GLY H 1 1
6 8058 1 1 21 GLY HA2 H -31.249 1.717 20.095 1.00 . A A . 21 GLY HA2 1 1
6 8059 1 1 21 GLY HA3 H -30.603 3.187 20.859 1.00 . A A . 21 GLY HA3 1 1
6 8060 1 1 21 GLY N N -31.223 1.701 22.171 1.00 . A A . 21 GLY N 1 1
6 8061 1 1 21 GLY O O -28.832 0.669 21.521 1.00 . A A . 21 GLY O 1 1
6 8062 1 1 22 HIS C C -26.193 2.805 19.280 1.00 . A A . 22 HIS C 1 1
6 8063 1 1 22 HIS CA C -27.102 1.630 19.618 1.00 . A A . 22 HIS CA 1 1
6 8064 1 1 22 HIS CB C -27.024 0.565 18.523 1.00 . A A . 22 HIS CB 1 1
6 8065 1 1 22 HIS CD2 C -25.402 -1.161 19.573 1.00 . A A . 22 HIS CD2 1 1
6 8066 1 1 22 HIS CE1 C -23.874 -1.178 18.007 1.00 . A A . 22 HIS CE1 1 1
6 8067 1 1 22 HIS CG C -25.795 -0.288 18.616 1.00 . A A . 22 HIS CG 1 1
6 8068 1 1 22 HIS H H -28.850 2.786 19.198 1.00 . A A . 22 HIS H 1 1
6 8069 1 1 22 HIS HA H -26.758 1.187 20.553 1.00 . A A . 22 HIS HA 1 1
6 8070 1 1 22 HIS HB2 H -27.901 -0.077 18.597 1.00 . A A . 22 HIS HB2 1 1
6 8071 1 1 22 HIS HB3 H -27.032 1.062 17.553 1.00 . A A . 22 HIS HB3 1 1
6 8072 1 1 22 HIS HD1 H -24.818 0.216 16.791 1.00 . A A . 22 HIS HD1 1 1
6 8073 1 1 22 HIS HD2 H -25.934 -1.392 20.484 1.00 . A A . 22 HIS HD2 1 1
6 8074 1 1 22 HIS HE1 H -22.983 -1.413 17.443 1.00 . A A . 22 HIS HE1 1 1
6 8075 1 1 22 HIS HE2 H -23.668 -2.377 19.687 1.00 . A A . 22 HIS HE2 1 1
6 8076 1 1 22 HIS N N -28.478 2.074 19.811 1.00 . A A . 22 HIS N 1 1
6 8077 1 1 22 HIS ND1 N -24.816 -0.324 17.645 1.00 . A A . 22 HIS ND1 1 1
6 8078 1 1 22 HIS NE2 N -24.207 -1.695 19.172 1.00 . A A . 22 HIS NE2 1 1
6 8079 1 1 22 HIS O O -25.059 2.865 19.757 1.00 . A A . 22 HIS O 1 1
6 8080 1 1 23 MET C C -24.784 4.601 17.133 1.00 . A A . 23 MET C 1 1
6 8081 1 1 23 MET CA C -25.966 4.937 18.053 1.00 . A A . 23 MET CA 1 1
6 8082 1 1 23 MET CB C -25.472 5.710 19.286 1.00 . A A . 23 MET CB 1 1
6 8083 1 1 23 MET CE C -25.673 8.180 21.288 1.00 . A A . 23 MET CE 1 1
6 8084 1 1 23 MET CG C -24.732 6.998 18.956 1.00 . A A . 23 MET CG 1 1
6 8085 1 1 23 MET H H -27.635 3.601 18.089 1.00 . A A . 23 MET H 1 1
6 8086 1 1 23 MET HA H -26.655 5.577 17.501 1.00 . A A . 23 MET HA 1 1
6 8087 1 1 23 MET HB2 H -26.336 5.959 19.902 1.00 . A A . 23 MET HB2 1 1
6 8088 1 1 23 MET HB3 H -24.799 5.063 19.848 1.00 . A A . 23 MET HB3 1 1
6 8089 1 1 23 MET HE1 H -26.169 7.236 21.507 1.00 . A A . 23 MET HE1 1 1
6 8090 1 1 23 MET HE2 H -25.476 8.709 22.220 1.00 . A A . 23 MET HE2 1 1
6 8091 1 1 23 MET HE3 H -26.319 8.792 20.658 1.00 . A A . 23 MET HE3 1 1
6 8092 1 1 23 MET HG2 H -23.880 6.762 18.319 1.00 . A A . 23 MET HG2 1 1
6 8093 1 1 23 MET HG3 H -25.404 7.661 18.410 1.00 . A A . 23 MET HG3 1 1
6 8094 1 1 23 MET N N -26.703 3.730 18.456 1.00 . A A . 23 MET N 1 1
6 8095 1 1 23 MET O O -24.051 3.634 17.356 1.00 . A A . 23 MET O 1 1
6 8096 1 1 23 MET SD S -24.135 7.859 20.429 1.00 . A A . 23 MET SD 1 1
6 8097 1 1 24 ALA C C -22.737 6.519 14.989 1.00 . A A . 24 ALA C 1 1
6 8098 1 1 24 ALA CA C -23.492 5.209 15.174 1.00 . A A . 24 ALA CA 1 1
6 8099 1 1 24 ALA CB C -23.973 4.664 13.837 1.00 . A A . 24 ALA CB 1 1
6 8100 1 1 24 ALA H H -25.259 6.146 15.910 1.00 . A A . 24 ALA H 1 1
6 8101 1 1 24 ALA HA H -22.811 4.481 15.613 1.00 . A A . 24 ALA HA 1 1
6 8102 1 1 24 ALA HB1 H -23.122 4.506 13.174 1.00 . A A . 24 ALA HB1 1 1
6 8103 1 1 24 ALA HB2 H -24.489 3.717 13.997 1.00 . A A . 24 ALA HB2 1 1
6 8104 1 1 24 ALA HB3 H -24.659 5.378 13.380 1.00 . A A . 24 ALA HB3 1 1
6 8105 1 1 24 ALA N N -24.608 5.393 16.087 1.00 . A A . 24 ALA N 1 1
6 8106 1 1 24 ALA O O -23.012 7.283 14.062 1.00 . A A . 24 ALA O 1 1
6 8107 1 1 25 ALA C C -19.583 7.766 15.539 1.00 . A A . 25 ALA C 1 1
6 8108 1 1 25 ALA CA C -21.048 8.026 15.863 1.00 . A A . 25 ALA CA 1 1
6 8109 1 1 25 ALA CB C -21.178 8.758 17.190 1.00 . A A . 25 ALA CB 1 1
6 8110 1 1 25 ALA H H -21.611 6.121 16.626 1.00 . A A . 25 ALA H 1 1
6 8111 1 1 25 ALA HA H -21.466 8.657 15.079 1.00 . A A . 25 ALA HA 1 1
6 8112 1 1 25 ALA HB1 H -20.633 9.701 17.147 1.00 . A A . 25 ALA HB1 1 1
6 8113 1 1 25 ALA HB2 H -22.231 8.958 17.392 1.00 . A A . 25 ALA HB2 1 1
6 8114 1 1 25 ALA HB3 H -20.767 8.139 17.987 1.00 . A A . 25 ALA HB3 1 1
6 8115 1 1 25 ALA N N -21.806 6.787 15.893 1.00 . A A . 25 ALA N 1 1
6 8116 1 1 25 ALA O O -18.912 6.996 16.228 1.00 . A A . 25 ALA O 1 1
6 8117 1 1 26 ARG C C -17.244 9.614 13.515 1.00 . A A . 26 ARG C 1 1
6 8118 1 1 26 ARG CA C -17.711 8.284 14.086 1.00 . A A . 26 ARG CA 1 1
6 8119 1 1 26 ARG CB C -17.540 7.186 13.029 1.00 . A A . 26 ARG CB 1 1
6 8120 1 1 26 ARG CD C -15.915 6.064 11.468 1.00 . A A . 26 ARG CD 1 1
6 8121 1 1 26 ARG CG C -16.089 6.809 12.779 1.00 . A A . 26 ARG CG 1 1
6 8122 1 1 26 ARG CZ C -13.521 6.123 10.821 1.00 . A A . 26 ARG CZ 1 1
6 8123 1 1 26 ARG H H -19.709 8.994 13.938 1.00 . A A . 26 ARG H 1 1
6 8124 1 1 26 ARG HA H -17.111 8.033 14.960 1.00 . A A . 26 ARG HA 1 1
6 8125 1 1 26 ARG HB2 H -18.076 6.298 13.363 1.00 . A A . 26 ARG HB2 1 1
6 8126 1 1 26 ARG HB3 H -17.971 7.539 12.091 1.00 . A A . 26 ARG HB3 1 1
6 8127 1 1 26 ARG HD2 H -16.651 5.262 11.415 1.00 . A A . 26 ARG HD2 1 1
6 8128 1 1 26 ARG HD3 H -16.080 6.757 10.642 1.00 . A A . 26 ARG HD3 1 1
6 8129 1 1 26 ARG HE H -14.452 4.541 11.672 1.00 . A A . 26 ARG HE 1 1
6 8130 1 1 26 ARG HG2 H -15.489 7.718 12.750 1.00 . A A . 26 ARG HG2 1 1
6 8131 1 1 26 ARG HG3 H -15.745 6.173 13.594 1.00 . A A . 26 ARG HG3 1 1
6 8132 1 1 26 ARG HH11 H -14.498 7.872 10.497 1.00 . A A . 26 ARG HH11 1 1
6 8133 1 1 26 ARG HH12 H -12.812 7.858 10.035 1.00 . A A . 26 ARG HH12 1 1
6 8134 1 1 26 ARG HH21 H -12.266 4.544 11.043 1.00 . A A . 26 ARG HH21 1 1
6 8135 1 1 26 ARG HH22 H -11.554 5.980 10.343 1.00 . A A . 26 ARG HH22 1 1
6 8136 1 1 26 ARG N N -19.101 8.403 14.487 1.00 . A A . 26 ARG N 1 1
6 8137 1 1 26 ARG NE N -14.576 5.488 11.341 1.00 . A A . 26 ARG NE 1 1
6 8138 1 1 26 ARG NH1 N -13.617 7.384 10.419 1.00 . A A . 26 ARG NH1 1 1
6 8139 1 1 26 ARG NH2 N -12.354 5.500 10.729 1.00 . A A . 26 ARG NH2 1 1
6 8140 1 1 26 ARG O O -18.009 10.302 12.837 1.00 . A A . 26 ARG O 1 1
6 8141 1 1 27 ILE C C -14.716 10.937 11.948 1.00 . A A . 27 ILE C 1 1
6 8142 1 1 27 ILE CA C -15.466 11.221 13.240 1.00 . A A . 27 ILE CA 1 1
6 8143 1 1 27 ILE CB C -14.531 11.948 14.229 1.00 . A A . 27 ILE CB 1 1
6 8144 1 1 27 ILE CD1 C -12.282 11.800 15.419 1.00 . A A . 27 ILE CD1 1 1
6 8145 1 1 27 ILE CG1 C -13.302 11.095 14.553 1.00 . A A . 27 ILE CG1 1 1
6 8146 1 1 27 ILE CG2 C -15.286 12.304 15.501 1.00 . A A . 27 ILE CG2 1 1
6 8147 1 1 27 ILE H H -15.418 9.423 14.383 1.00 . A A . 27 ILE H 1 1
6 8148 1 1 27 ILE HA H -16.305 11.879 13.017 1.00 . A A . 27 ILE HA 1 1
6 8149 1 1 27 ILE HB H -14.191 12.872 13.761 1.00 . A A . 27 ILE HB 1 1
6 8150 1 1 27 ILE HD11 H -12.746 12.080 16.364 1.00 . A A . 27 ILE HD11 1 1
6 8151 1 1 27 ILE HD12 H -11.433 11.147 15.618 1.00 . A A . 27 ILE HD12 1 1
6 8152 1 1 27 ILE HD13 H -11.932 12.695 14.906 1.00 . A A . 27 ILE HD13 1 1
6 8153 1 1 27 ILE HG12 H -13.634 10.197 15.074 1.00 . A A . 27 ILE HG12 1 1
6 8154 1 1 27 ILE HG13 H -12.821 10.814 13.616 1.00 . A A . 27 ILE HG13 1 1
6 8155 1 1 27 ILE HG21 H -14.626 12.841 16.183 1.00 . A A . 27 ILE HG21 1 1
6 8156 1 1 27 ILE HG22 H -16.139 12.936 15.250 1.00 . A A . 27 ILE HG22 1 1
6 8157 1 1 27 ILE HG23 H -15.638 11.392 15.981 1.00 . A A . 27 ILE HG23 1 1
6 8158 1 1 27 ILE N N -16.005 9.990 13.788 1.00 . A A . 27 ILE N 1 1
6 8159 1 1 27 ILE O O -14.247 9.819 11.724 1.00 . A A . 27 ILE O 1 1
6 8160 1 1 28 THR C C -12.471 12.248 9.986 1.00 . A A . 28 THR C 1 1
6 8161 1 1 28 THR CA C -13.921 11.789 9.835 1.00 . A A . 28 THR CA 1 1
6 8162 1 1 28 THR CB C -14.617 12.576 8.697 1.00 . A A . 28 THR CB 1 1
6 8163 1 1 28 THR CG2 C -14.684 14.064 9.005 1.00 . A A . 28 THR CG2 1 1
6 8164 1 1 28 THR H H -15.052 12.827 11.307 1.00 . A A . 28 THR H 1 1
6 8165 1 1 28 THR HA H -13.924 10.732 9.569 1.00 . A A . 28 THR HA 1 1
6 8166 1 1 28 THR HB H -15.633 12.198 8.590 1.00 . A A . 28 THR HB 1 1
6 8167 1 1 28 THR HG1 H -14.380 12.858 6.767 1.00 . A A . 28 THR HG1 1 1
6 8168 1 1 28 THR HG21 H -13.673 14.457 9.114 1.00 . A A . 28 THR HG21 1 1
6 8169 1 1 28 THR HG22 H -15.191 14.591 8.196 1.00 . A A . 28 THR HG22 1 1
6 8170 1 1 28 THR HG23 H -15.236 14.215 9.933 1.00 . A A . 28 THR HG23 1 1
6 8171 1 1 28 THR N N -14.626 11.937 11.093 1.00 . A A . 28 THR N 1 1
6 8172 1 1 28 THR O O -12.187 13.223 10.681 1.00 . A A . 28 THR O 1 1
6 8173 1 1 28 THR OG1 O -13.920 12.380 7.462 1.00 . A A . 28 THR OG1 1 1
6 8174 1 1 29 GLY C C -9.477 11.637 8.084 1.00 . A A . 29 GLY C 1 1
6 8175 1 1 29 GLY CA C -10.158 11.869 9.412 1.00 . A A . 29 GLY CA 1 1
6 8176 1 1 29 GLY H H -11.838 10.703 8.832 1.00 . A A . 29 GLY H 1 1
6 8177 1 1 29 GLY HA2 H -10.065 12.922 9.679 1.00 . A A . 29 GLY HA2 1 1
6 8178 1 1 29 GLY HA3 H -9.669 11.259 10.172 1.00 . A A . 29 GLY HA3 1 1
6 8179 1 1 29 GLY N N -11.560 11.519 9.359 1.00 . A A . 29 GLY N 1 1
6 8180 1 1 29 GLY O O -9.081 12.587 7.408 1.00 . A A . 29 GLY O 1 1
6 8181 1 1 30 GLU C C -9.778 9.519 5.431 1.00 . A A . 30 GLU C 1 1
6 8182 1 1 30 GLU CA C -8.731 9.993 6.442 1.00 . A A . 30 GLU CA 1 1
6 8183 1 1 30 GLU CB C -7.694 8.876 6.649 1.00 . A A . 30 GLU CB 1 1
6 8184 1 1 30 GLU CD C -7.578 8.464 9.148 1.00 . A A . 30 GLU CD 1 1
6 8185 1 1 30 GLU CG C -6.863 9.004 7.920 1.00 . A A . 30 GLU CG 1 1
6 8186 1 1 30 GLU H H -9.746 9.639 8.284 1.00 . A A . 30 GLU H 1 1
6 8187 1 1 30 GLU HA H -8.223 10.869 6.041 1.00 . A A . 30 GLU HA 1 1
6 8188 1 1 30 GLU HB2 H -8.223 7.924 6.684 1.00 . A A . 30 GLU HB2 1 1
6 8189 1 1 30 GLU HB3 H -7.014 8.882 5.798 1.00 . A A . 30 GLU HB3 1 1
6 8190 1 1 30 GLU HE2 H -7.587 8.306 11.002 1.00 . A A . 30 GLU HE2 1 1
6 8191 1 1 30 GLU HG2 H -5.933 8.452 7.786 1.00 . A A . 30 GLU HG2 1 1
6 8192 1 1 30 GLU HG3 H -6.635 10.057 8.084 1.00 . A A . 30 GLU HG3 1 1
6 8193 1 1 30 GLU N N -9.372 10.371 7.698 1.00 . A A . 30 GLU N 1 1
6 8194 1 1 30 GLU O O -10.094 8.331 5.383 1.00 . A A . 30 GLU O 1 1
6 8195 1 1 30 GLU OE1 O -8.633 7.807 8.989 1.00 . A A . 30 GLU OE1 1 1
6 8196 1 1 30 GLU OE2 O -7.084 8.680 10.275 1.00 . A A . 30 GLU OE2 1 1
6 8197 1 1 31 PRO C C -10.971 9.035 2.680 1.00 . A A . 31 PRO C 1 1
6 8198 1 1 31 PRO CA C -11.416 10.107 3.668 1.00 . A A . 31 PRO CA 1 1
6 8199 1 1 31 PRO CB C -11.676 11.430 2.939 1.00 . A A . 31 PRO CB 1 1
6 8200 1 1 31 PRO CD C -10.033 11.879 4.608 1.00 . A A . 31 PRO CD 1 1
6 8201 1 1 31 PRO CG C -11.197 12.481 3.875 1.00 . A A . 31 PRO CG 1 1
6 8202 1 1 31 PRO HA H -12.316 9.770 4.182 1.00 . A A . 31 PRO HA 1 1
6 8203 1 1 31 PRO HB2 H -11.158 11.472 1.981 1.00 . A A . 31 PRO HB2 1 1
6 8204 1 1 31 PRO HB3 H -12.751 11.549 2.802 1.00 . A A . 31 PRO HB3 1 1
6 8205 1 1 31 PRO HD2 H -9.095 12.073 4.088 1.00 . A A . 31 PRO HD2 1 1
6 8206 1 1 31 PRO HD3 H -9.989 12.263 5.627 1.00 . A A . 31 PRO HD3 1 1
6 8207 1 1 31 PRO HG2 H -10.838 13.326 3.288 1.00 . A A . 31 PRO HG2 1 1
6 8208 1 1 31 PRO HG3 H -11.984 12.795 4.561 1.00 . A A . 31 PRO HG3 1 1
6 8209 1 1 31 PRO N N -10.361 10.445 4.638 1.00 . A A . 31 PRO N 1 1
6 8210 1 1 31 PRO O O -11.753 8.172 2.280 1.00 . A A . 31 PRO O 1 1
6 8211 1 1 32 SER C C -7.615 8.036 1.654 1.00 . A A . 32 SER C 1 1
6 8212 1 1 32 SER CA C -9.117 8.109 1.414 1.00 . A A . 32 SER CA 1 1
6 8213 1 1 32 SER CB C -9.405 8.428 -0.060 1.00 . A A . 32 SER CB 1 1
6 8214 1 1 32 SER H H -9.139 9.877 2.593 1.00 . A A . 32 SER H 1 1
6 8215 1 1 32 SER HA H -9.556 7.139 1.650 1.00 . A A . 32 SER HA 1 1
6 8216 1 1 32 SER HB2 H -9.037 9.429 -0.287 1.00 . A A . 32 SER HB2 1 1
6 8217 1 1 32 SER HB3 H -8.892 7.700 -0.690 1.00 . A A . 32 SER HB3 1 1
6 8218 1 1 32 SER HG H -10.941 8.579 -1.261 1.00 . A A . 32 SER HG 1 1
6 8219 1 1 32 SER N N -9.715 9.107 2.285 1.00 . A A . 32 SER N 1 1
6 8220 1 1 32 SER O O -6.848 8.792 1.063 1.00 . A A . 32 SER O 1 1
6 8221 1 1 32 SER OG O -10.797 8.375 -0.334 1.00 . A A . 32 SER OG 1 1
6 8222 1 1 33 LYS C C -5.245 5.806 2.040 1.00 . A A . 33 LYS C 1 1
6 8223 1 1 33 LYS CA C -5.790 6.980 2.836 1.00 . A A . 33 LYS CA 1 1
6 8224 1 1 33 LYS CB C -5.546 6.774 4.335 1.00 . A A . 33 LYS CB 1 1
6 8225 1 1 33 LYS CD C -3.835 6.642 6.194 1.00 . A A . 33 LYS CD 1 1
6 8226 1 1 33 LYS CE C -4.392 5.393 6.861 1.00 . A A . 33 LYS CE 1 1
6 8227 1 1 33 LYS CG C -4.070 6.656 4.690 1.00 . A A . 33 LYS CG 1 1
6 8228 1 1 33 LYS H H -7.873 6.586 3.053 1.00 . A A . 33 LYS H 1 1
6 8229 1 1 33 LYS HA H -5.266 7.884 2.525 1.00 . A A . 33 LYS HA 1 1
6 8230 1 1 33 LYS HB2 H -5.966 7.622 4.874 1.00 . A A . 33 LYS HB2 1 1
6 8231 1 1 33 LYS HB3 H -6.052 5.859 4.646 1.00 . A A . 33 LYS HB3 1 1
6 8232 1 1 33 LYS HD2 H -2.762 6.688 6.380 1.00 . A A . 33 LYS HD2 1 1
6 8233 1 1 33 LYS HD3 H -4.319 7.515 6.631 1.00 . A A . 33 LYS HD3 1 1
6 8234 1 1 33 LYS HE2 H -5.481 5.431 6.834 1.00 . A A . 33 LYS HE2 1 1
6 8235 1 1 33 LYS HE3 H -4.051 4.515 6.312 1.00 . A A . 33 LYS HE3 1 1
6 8236 1 1 33 LYS HG2 H -3.681 5.731 4.265 1.00 . A A . 33 LYS HG2 1 1
6 8237 1 1 33 LYS HG3 H -3.539 7.506 4.260 1.00 . A A . 33 LYS HG3 1 1
6 8238 1 1 33 LYS HZ1 H -4.262 6.093 8.792 1.00 . A A . 33 LYS HZ1 1 1
6 8239 1 1 33 LYS HZ2 H -4.328 4.448 8.691 1.00 . A A . 33 LYS HZ2 1 1
6 8240 1 1 33 LYS HZ3 H -2.935 5.242 8.306 1.00 . A A . 33 LYS HZ3 1 1
6 8241 1 1 33 LYS N N -7.203 7.153 2.553 1.00 . A A . 33 LYS N 1 1
6 8242 1 1 33 LYS NZ N -3.943 5.285 8.276 1.00 . A A . 33 LYS NZ 1 1
6 8243 1 1 33 LYS O O -5.504 4.644 2.367 1.00 . A A . 33 LYS O 1 1
6 8244 1 1 34 LYS C C -2.579 4.686 0.477 1.00 . A A . 34 LYS C 1 1
6 8245 1 1 34 LYS CA C -3.990 5.094 0.091 1.00 . A A . 34 LYS CA 1 1
6 8246 1 1 34 LYS CB C -4.012 5.587 -1.353 1.00 . A A . 34 LYS CB 1 1
6 8247 1 1 34 LYS CD C -5.353 6.473 -3.280 1.00 . A A . 34 LYS CD 1 1
6 8248 1 1 34 LYS CE C -4.422 7.665 -3.425 1.00 . A A . 34 LYS CE 1 1
6 8249 1 1 34 LYS CG C -5.394 5.974 -1.846 1.00 . A A . 34 LYS CG 1 1
6 8250 1 1 34 LYS H H -4.283 7.080 0.793 1.00 . A A . 34 LYS H 1 1
6 8251 1 1 34 LYS HA H -4.637 4.219 0.167 1.00 . A A . 34 LYS HA 1 1
6 8252 1 1 34 LYS HB2 H -3.363 6.461 -1.428 1.00 . A A . 34 LYS HB2 1 1
6 8253 1 1 34 LYS HB3 H -3.628 4.794 -1.995 1.00 . A A . 34 LYS HB3 1 1
6 8254 1 1 34 LYS HD2 H -5.003 5.669 -3.927 1.00 . A A . 34 LYS HD2 1 1
6 8255 1 1 34 LYS HD3 H -6.358 6.769 -3.582 1.00 . A A . 34 LYS HD3 1 1
6 8256 1 1 34 LYS HE2 H -4.745 8.450 -2.742 1.00 . A A . 34 LYS HE2 1 1
6 8257 1 1 34 LYS HE3 H -3.411 7.356 -3.164 1.00 . A A . 34 LYS HE3 1 1
6 8258 1 1 34 LYS HG2 H -6.047 5.103 -1.794 1.00 . A A . 34 LYS HG2 1 1
6 8259 1 1 34 LYS HG3 H -5.791 6.763 -1.208 1.00 . A A . 34 LYS HG3 1 1
6 8260 1 1 34 LYS HZ1 H -5.353 8.497 -5.057 1.00 . A A . 34 LYS HZ1 1 1
6 8261 1 1 34 LYS HZ2 H -3.791 8.990 -4.869 1.00 . A A . 34 LYS HZ2 1 1
6 8262 1 1 34 LYS HZ3 H -4.113 7.482 -5.448 1.00 . A A . 34 LYS HZ3 1 1
6 8263 1 1 34 LYS N N -4.504 6.114 0.988 1.00 . A A . 34 LYS N 1 1
6 8264 1 1 34 LYS NZ N -4.419 8.201 -4.809 1.00 . A A . 34 LYS NZ 1 1
6 8265 1 1 34 LYS O O -1.621 5.441 0.287 1.00 . A A . 34 LYS O 1 1
6 8266 1 1 35 ALA C C -1.221 1.440 1.108 1.00 . A A . 35 ALA C 1 1
6 8267 1 1 35 ALA CA C -1.190 2.929 1.395 1.00 . A A . 35 ALA CA 1 1
6 8268 1 1 35 ALA CB C -0.891 3.182 2.865 1.00 . A A . 35 ALA CB 1 1
6 8269 1 1 35 ALA H H -3.300 2.952 1.210 1.00 . A A . 35 ALA H 1 1
6 8270 1 1 35 ALA HA H -0.411 3.395 0.792 1.00 . A A . 35 ALA HA 1 1
6 8271 1 1 35 ALA HB1 H 0.079 2.754 3.120 1.00 . A A . 35 ALA HB1 1 1
6 8272 1 1 35 ALA HB2 H -0.874 4.256 3.052 1.00 . A A . 35 ALA HB2 1 1
6 8273 1 1 35 ALA HB3 H -1.665 2.718 3.477 1.00 . A A . 35 ALA HB3 1 1
6 8274 1 1 35 ALA N N -2.469 3.496 1.030 1.00 . A A . 35 ALA N 1 1
6 8275 1 1 35 ALA O O -2.301 0.840 1.101 1.00 . A A . 35 ALA O 1 1
6 8276 1 1 36 VAL C C -0.623 -1.370 1.706 1.00 . A A . 36 VAL C 1 1
6 8277 1 1 36 VAL CA C 0.025 -0.573 0.583 1.00 . A A . 36 VAL CA 1 1
6 8278 1 1 36 VAL CB C 1.482 -1.037 0.349 1.00 . A A . 36 VAL CB 1 1
6 8279 1 1 36 VAL CG1 C 2.397 -0.599 1.491 1.00 . A A . 36 VAL CG1 1 1
6 8280 1 1 36 VAL CG2 C 1.548 -2.546 0.154 1.00 . A A . 36 VAL CG2 1 1
6 8281 1 1 36 VAL H H 0.792 1.395 0.849 1.00 . A A . 36 VAL H 1 1
6 8282 1 1 36 VAL HA H -0.534 -0.764 -0.333 1.00 . A A . 36 VAL HA 1 1
6 8283 1 1 36 VAL HB H 1.840 -0.563 -0.565 1.00 . A A . 36 VAL HB 1 1
6 8284 1 1 36 VAL HG11 H 3.422 -0.912 1.289 1.00 . A A . 36 VAL HG11 1 1
6 8285 1 1 36 VAL HG12 H 2.364 0.487 1.584 1.00 . A A . 36 VAL HG12 1 1
6 8286 1 1 36 VAL HG13 H 2.058 -1.054 2.421 1.00 . A A . 36 VAL HG13 1 1
6 8287 1 1 36 VAL HG21 H 0.921 -2.829 -0.692 1.00 . A A . 36 VAL HG21 1 1
6 8288 1 1 36 VAL HG22 H 2.576 -2.851 -0.041 1.00 . A A . 36 VAL HG22 1 1
6 8289 1 1 36 VAL HG23 H 1.188 -3.044 1.054 1.00 . A A . 36 VAL HG23 1 1
6 8290 1 1 36 VAL N N -0.059 0.852 0.856 1.00 . A A . 36 VAL N 1 1
6 8291 1 1 36 VAL O O -0.216 -1.305 2.867 1.00 . A A . 36 VAL O 1 1
6 8292 1 1 37 SER C C -2.305 -4.340 2.047 1.00 . A A . 37 SER C 1 1
6 8293 1 1 37 SER CA C -2.447 -2.846 2.305 1.00 . A A . 37 SER CA 1 1
6 8294 1 1 37 SER CB C -3.916 -2.423 2.228 1.00 . A A . 37 SER CB 1 1
6 8295 1 1 37 SER H H -1.941 -2.119 0.374 1.00 . A A . 37 SER H 1 1
6 8296 1 1 37 SER HA H -2.072 -2.628 3.305 1.00 . A A . 37 SER HA 1 1
6 8297 1 1 37 SER HB2 H -4.304 -2.663 1.238 1.00 . A A . 37 SER HB2 1 1
6 8298 1 1 37 SER HB3 H -4.484 -2.965 2.983 1.00 . A A . 37 SER HB3 1 1
6 8299 1 1 37 SER HG H -4.987 -0.796 2.400 1.00 . A A . 37 SER HG 1 1
6 8300 1 1 37 SER N N -1.667 -2.088 1.346 1.00 . A A . 37 SER N 1 1
6 8301 1 1 37 SER O O -2.346 -4.790 0.900 1.00 . A A . 37 SER O 1 1
6 8302 1 1 37 SER OG O -4.057 -1.027 2.455 1.00 . A A . 37 SER OG 1 1
6 8303 1 1 38 ASP C C -3.197 -7.279 2.629 1.00 . A A . 38 ASP C 1 1
6 8304 1 1 38 ASP CA C -1.919 -6.543 3.023 1.00 . A A . 38 ASP CA 1 1
6 8305 1 1 38 ASP CB C -1.394 -7.097 4.356 1.00 . A A . 38 ASP CB 1 1
6 8306 1 1 38 ASP CG C -2.497 -7.321 5.376 1.00 . A A . 38 ASP CG 1 1
6 8307 1 1 38 ASP H H -2.204 -4.690 4.040 1.00 . A A . 38 ASP H 1 1
6 8308 1 1 38 ASP HA H -1.167 -6.713 2.253 1.00 . A A . 38 ASP HA 1 1
6 8309 1 1 38 ASP HB2 H -0.894 -8.048 4.167 1.00 . A A . 38 ASP HB2 1 1
6 8310 1 1 38 ASP HB3 H -0.675 -6.389 4.769 1.00 . A A . 38 ASP HB3 1 1
6 8311 1 1 38 ASP HD2 H -3.598 -8.555 6.226 1.00 . A A . 38 ASP HD2 1 1
6 8312 1 1 38 ASP N N -2.155 -5.104 3.121 1.00 . A A . 38 ASP N 1 1
6 8313 1 1 38 ASP O O -3.162 -8.465 2.310 1.00 . A A . 38 ASP O 1 1
6 8314 1 1 38 ASP OD1 O -2.962 -6.337 5.987 1.00 . A A . 38 ASP OD1 1 1
6 8315 1 1 38 ASP OD2 O -2.901 -8.486 5.569 1.00 . A A . 38 ASP OD2 1 1
6 8316 1 1 39 ARG C C -5.640 -7.695 0.892 1.00 . A A . 39 ARG C 1 1
6 8317 1 1 39 ARG CA C -5.618 -7.153 2.322 1.00 . A A . 39 ARG CA 1 1
6 8318 1 1 39 ARG CB C -6.733 -6.119 2.492 1.00 . A A . 39 ARG CB 1 1
6 8319 1 1 39 ARG CD C -7.803 -4.363 3.956 1.00 . A A . 39 ARG CD 1 1
6 8320 1 1 39 ARG CG C -6.649 -5.343 3.796 1.00 . A A . 39 ARG CG 1 1
6 8321 1 1 39 ARG CZ C -10.247 -4.594 4.249 1.00 . A A . 39 ARG CZ 1 1
6 8322 1 1 39 ARG H H -4.283 -5.585 2.888 1.00 . A A . 39 ARG H 1 1
6 8323 1 1 39 ARG HA H -5.798 -7.979 3.011 1.00 . A A . 39 ARG HA 1 1
6 8324 1 1 39 ARG HB2 H -6.676 -5.411 1.664 1.00 . A A . 39 ARG HB2 1 1
6 8325 1 1 39 ARG HB3 H -7.691 -6.637 2.461 1.00 . A A . 39 ARG HB3 1 1
6 8326 1 1 39 ARG HD2 H -7.496 -3.564 4.629 1.00 . A A . 39 ARG HD2 1 1
6 8327 1 1 39 ARG HD3 H -8.043 -3.938 2.981 1.00 . A A . 39 ARG HD3 1 1
6 8328 1 1 39 ARG HE H -8.867 -5.802 5.101 1.00 . A A . 39 ARG HE 1 1
6 8329 1 1 39 ARG HG2 H -6.670 -6.048 4.626 1.00 . A A . 39 ARG HG2 1 1
6 8330 1 1 39 ARG HG3 H -5.712 -4.787 3.814 1.00 . A A . 39 ARG HG3 1 1
6 8331 1 1 39 ARG HH11 H -9.682 -3.143 2.947 1.00 . A A . 39 ARG HH11 1 1
6 8332 1 1 39 ARG HH12 H -11.405 -3.288 3.212 1.00 . A A . 39 ARG HH12 1 1
6 8333 1 1 39 ARG HH21 H -11.116 -5.950 5.486 1.00 . A A . 39 ARG HH21 1 1
6 8334 1 1 39 ARG HH22 H -12.217 -4.879 4.651 1.00 . A A . 39 ARG HH22 1 1
6 8335 1 1 39 ARG N N -4.317 -6.565 2.646 1.00 . A A . 39 ARG N 1 1
6 8336 1 1 39 ARG NE N -9.003 -5.002 4.499 1.00 . A A . 39 ARG NE 1 1
6 8337 1 1 39 ARG NH1 N -10.461 -3.595 3.402 1.00 . A A . 39 ARG NH1 1 1
6 8338 1 1 39 ARG NH2 N -11.275 -5.188 4.843 1.00 . A A . 39 ARG NH2 1 1
6 8339 1 1 39 ARG O O -6.348 -8.656 0.593 1.00 . A A . 39 ARG O 1 1
6 8340 1 1 40 LEU C C -3.673 -8.513 -1.581 1.00 . A A . 40 LEU C 1 1
6 8341 1 1 40 LEU CA C -4.786 -7.490 -1.379 1.00 . A A . 40 LEU CA 1 1
6 8342 1 1 40 LEU CB C -4.540 -6.280 -2.283 1.00 . A A . 40 LEU CB 1 1
6 8343 1 1 40 LEU CD1 C -5.084 -4.142 -1.063 1.00 . A A . 40 LEU CD1 1 1
6 8344 1 1 40 LEU CD2 C -5.758 -4.430 -3.463 1.00 . A A . 40 LEU CD2 1 1
6 8345 1 1 40 LEU CG C -5.542 -5.130 -2.129 1.00 . A A . 40 LEU CG 1 1
6 8346 1 1 40 LEU H H -4.312 -6.276 0.305 1.00 . A A . 40 LEU H 1 1
6 8347 1 1 40 LEU HA H -5.737 -7.947 -1.655 1.00 . A A . 40 LEU HA 1 1
6 8348 1 1 40 LEU HB2 H -3.546 -5.891 -2.062 1.00 . A A . 40 LEU HB2 1 1
6 8349 1 1 40 LEU HB3 H -4.576 -6.620 -3.318 1.00 . A A . 40 LEU HB3 1 1
6 8350 1 1 40 LEU HD11 H -5.821 -3.346 -0.952 1.00 . A A . 40 LEU HD11 1 1
6 8351 1 1 40 LEU HD12 H -4.971 -4.662 -0.112 1.00 . A A . 40 LEU HD12 1 1
6 8352 1 1 40 LEU HD13 H -4.128 -3.708 -1.357 1.00 . A A . 40 LEU HD13 1 1
6 8353 1 1 40 LEU HD21 H -6.119 -5.151 -4.196 1.00 . A A . 40 LEU HD21 1 1
6 8354 1 1 40 LEU HD22 H -6.494 -3.633 -3.348 1.00 . A A . 40 LEU HD22 1 1
6 8355 1 1 40 LEU HD23 H -4.815 -4.004 -3.805 1.00 . A A . 40 LEU HD23 1 1
6 8356 1 1 40 LEU HG H -6.495 -5.552 -1.810 1.00 . A A . 40 LEU HG 1 1
6 8357 1 1 40 LEU N N -4.865 -7.068 0.011 1.00 . A A . 40 LEU N 1 1
6 8358 1 1 40 LEU O O -3.560 -9.129 -2.640 1.00 . A A . 40 LEU O 1 1
6 8359 1 1 41 ILE C C -2.120 -11.004 -0.238 1.00 . A A . 41 ILE C 1 1
6 8360 1 1 41 ILE CA C -1.717 -9.598 -0.644 1.00 . A A . 41 ILE CA 1 1
6 8361 1 1 41 ILE CB C -0.545 -9.114 0.237 1.00 . A A . 41 ILE CB 1 1
6 8362 1 1 41 ILE CD1 C 0.200 -7.478 -1.581 1.00 . A A . 41 ILE CD1 1 1
6 8363 1 1 41 ILE CG1 C -0.167 -7.672 -0.121 1.00 . A A . 41 ILE CG1 1 1
6 8364 1 1 41 ILE CG2 C 0.663 -10.032 0.085 1.00 . A A . 41 ILE CG2 1 1
6 8365 1 1 41 ILE H H -3.020 -8.209 0.312 1.00 . A A . 41 ILE H 1 1
6 8366 1 1 41 ILE HA H -1.382 -9.617 -1.682 1.00 . A A . 41 ILE HA 1 1
6 8367 1 1 41 ILE HB H -0.865 -9.137 1.279 1.00 . A A . 41 ILE HB 1 1
6 8368 1 1 41 ILE HD11 H -0.648 -7.760 -2.206 1.00 . A A . 41 ILE HD11 1 1
6 8369 1 1 41 ILE HD12 H 0.457 -6.436 -1.776 1.00 . A A . 41 ILE HD12 1 1
6 8370 1 1 41 ILE HD13 H 1.056 -8.108 -1.824 1.00 . A A . 41 ILE HD13 1 1
6 8371 1 1 41 ILE HG12 H -1.015 -7.028 0.107 1.00 . A A . 41 ILE HG12 1 1
6 8372 1 1 41 ILE HG13 H 0.687 -7.380 0.488 1.00 . A A . 41 ILE HG13 1 1
6 8373 1 1 41 ILE HG21 H 1.473 -9.689 0.729 1.00 . A A . 41 ILE HG21 1 1
6 8374 1 1 41 ILE HG22 H 0.384 -11.047 0.366 1.00 . A A . 41 ILE HG22 1 1
6 8375 1 1 41 ILE HG23 H 0.997 -10.022 -0.953 1.00 . A A . 41 ILE HG23 1 1
6 8376 1 1 41 ILE N N -2.857 -8.698 -0.557 1.00 . A A . 41 ILE N 1 1
6 8377 1 1 41 ILE O O -2.800 -11.201 0.771 1.00 . A A . 41 ILE O 1 1
6 8378 1 1 42 GLY C C -3.299 -13.755 -1.573 1.00 . A A . 42 GLY C 1 1
6 8379 1 1 42 GLY CA C -2.076 -13.348 -0.781 1.00 . A A . 42 GLY CA 1 1
6 8380 1 1 42 GLY H H -1.137 -11.765 -1.844 1.00 . A A . 42 GLY H 1 1
6 8381 1 1 42 GLY HA2 H -1.243 -13.994 -1.059 1.00 . A A . 42 GLY HA2 1 1
6 8382 1 1 42 GLY HA3 H -2.286 -13.467 0.282 1.00 . A A . 42 GLY HA3 1 1
6 8383 1 1 42 GLY N N -1.711 -11.975 -1.039 1.00 . A A . 42 GLY N 1 1
6 8384 1 1 42 GLY O O -3.804 -14.873 -1.438 1.00 . A A . 42 GLY O 1 1
6 8385 1 1 43 ARG C C -4.534 -13.413 -4.647 1.00 . A A . 43 ARG C 1 1
6 8386 1 1 43 ARG CA C -4.945 -13.068 -3.223 1.00 . A A . 43 ARG CA 1 1
6 8387 1 1 43 ARG CB C -5.846 -11.832 -3.239 1.00 . A A . 43 ARG CB 1 1
6 8388 1 1 43 ARG CD C -7.230 -12.618 -1.297 1.00 . A A . 43 ARG CD 1 1
6 8389 1 1 43 ARG CG C -6.424 -11.468 -1.881 1.00 . A A . 43 ARG CG 1 1
6 8390 1 1 43 ARG CZ C -8.888 -14.261 -2.103 1.00 . A A . 43 ARG CZ 1 1
6 8391 1 1 43 ARG H H -3.321 -11.934 -2.457 1.00 . A A . 43 ARG H 1 1
6 8392 1 1 43 ARG HA H -5.503 -13.907 -2.804 1.00 . A A . 43 ARG HA 1 1
6 8393 1 1 43 ARG HB2 H -5.262 -10.986 -3.602 1.00 . A A . 43 ARG HB2 1 1
6 8394 1 1 43 ARG HB3 H -6.673 -12.020 -3.923 1.00 . A A . 43 ARG HB3 1 1
6 8395 1 1 43 ARG HD2 H -6.553 -13.437 -1.056 1.00 . A A . 43 ARG HD2 1 1
6 8396 1 1 43 ARG HD3 H -7.721 -12.279 -0.386 1.00 . A A . 43 ARG HD3 1 1
6 8397 1 1 43 ARG HE H -8.468 -12.512 -3.019 1.00 . A A . 43 ARG HE 1 1
6 8398 1 1 43 ARG HG2 H -5.607 -11.227 -1.201 1.00 . A A . 43 ARG HG2 1 1
6 8399 1 1 43 ARG HG3 H -7.073 -10.600 -1.992 1.00 . A A . 43 ARG HG3 1 1
6 8400 1 1 43 ARG HH11 H -7.948 -14.799 -0.386 1.00 . A A . 43 ARG HH11 1 1
6 8401 1 1 43 ARG HH12 H -9.125 -15.943 -0.987 1.00 . A A . 43 ARG HH12 1 1
6 8402 1 1 43 ARG HH21 H -9.985 -14.007 -3.788 1.00 . A A . 43 ARG HH21 1 1
6 8403 1 1 43 ARG HH22 H -10.277 -15.494 -2.914 1.00 . A A . 43 ARG HH22 1 1
6 8404 1 1 43 ARG N N -3.776 -12.833 -2.396 1.00 . A A . 43 ARG N 1 1
6 8405 1 1 43 ARG NE N -8.247 -13.103 -2.230 1.00 . A A . 43 ARG NE 1 1
6 8406 1 1 43 ARG NH1 N -8.634 -15.065 -1.078 1.00 . A A . 43 ARG NH1 1 1
6 8407 1 1 43 ARG NH2 N -9.788 -14.615 -3.006 1.00 . A A . 43 ARG NH2 1 1
6 8408 1 1 43 ARG O O -3.352 -13.347 -4.997 1.00 . A A . 43 ARG O 1 1
6 8409 1 1 44 LYS C C -5.274 -12.804 -7.692 1.00 . A A . 44 LYS C 1 1
6 8410 1 1 44 LYS CA C -5.255 -14.080 -6.863 1.00 . A A . 44 LYS CA 1 1
6 8411 1 1 44 LYS CB C -6.308 -15.052 -7.405 1.00 . A A . 44 LYS CB 1 1
6 8412 1 1 44 LYS CD C -7.312 -16.107 -9.459 1.00 . A A . 44 LYS CD 1 1
6 8413 1 1 44 LYS CE C -7.536 -17.479 -8.843 1.00 . A A . 44 LYS CE 1 1
6 8414 1 1 44 LYS CG C -6.104 -15.401 -8.868 1.00 . A A . 44 LYS CG 1 1
6 8415 1 1 44 LYS H H -6.456 -13.862 -5.120 1.00 . A A . 44 LYS H 1 1
6 8416 1 1 44 LYS HA H -4.272 -14.542 -6.945 1.00 . A A . 44 LYS HA 1 1
6 8417 1 1 44 LYS HB2 H -6.265 -15.971 -6.820 1.00 . A A . 44 LYS HB2 1 1
6 8418 1 1 44 LYS HB3 H -7.292 -14.595 -7.293 1.00 . A A . 44 LYS HB3 1 1
6 8419 1 1 44 LYS HD2 H -8.197 -15.495 -9.283 1.00 . A A . 44 LYS HD2 1 1
6 8420 1 1 44 LYS HD3 H -7.160 -16.224 -10.532 1.00 . A A . 44 LYS HD3 1 1
6 8421 1 1 44 LYS HE2 H -6.622 -18.065 -8.941 1.00 . A A . 44 LYS HE2 1 1
6 8422 1 1 44 LYS HE3 H -7.774 -17.359 -7.787 1.00 . A A . 44 LYS HE3 1 1
6 8423 1 1 44 LYS HG2 H -5.924 -14.483 -9.427 1.00 . A A . 44 LYS HG2 1 1
6 8424 1 1 44 LYS HG3 H -5.236 -16.056 -8.956 1.00 . A A . 44 LYS HG3 1 1
6 8425 1 1 44 LYS HZ1 H -8.433 -18.329 -10.488 1.00 . A A . 44 LYS HZ1 1 1
6 8426 1 1 44 LYS HZ2 H -8.771 -19.112 -9.078 1.00 . A A . 44 LYS HZ2 1 1
6 8427 1 1 44 LYS HZ3 H -9.502 -17.675 -9.417 1.00 . A A . 44 LYS HZ3 1 1
6 8428 1 1 44 LYS N N -5.510 -13.783 -5.465 1.00 . A A . 44 LYS N 1 1
6 8429 1 1 44 LYS NZ N -8.649 -18.207 -9.509 1.00 . A A . 44 LYS NZ 1 1
6 8430 1 1 44 LYS O O -6.065 -11.894 -7.436 1.00 . A A . 44 LYS O 1 1
6 8431 1 1 45 GLY C C -4.373 -12.128 -11.039 1.00 . A A . 45 GLY C 1 1
6 8432 1 1 45 GLY CA C -4.399 -11.652 -9.604 1.00 . A A . 45 GLY CA 1 1
6 8433 1 1 45 GLY H H -3.741 -13.502 -8.816 1.00 . A A . 45 GLY H 1 1
6 8434 1 1 45 GLY HA2 H -5.294 -11.050 -9.446 1.00 . A A . 45 GLY HA2 1 1
6 8435 1 1 45 GLY HA3 H -3.516 -11.042 -9.417 1.00 . A A . 45 GLY HA3 1 1
6 8436 1 1 45 GLY N N -4.410 -12.756 -8.687 1.00 . A A . 45 GLY N 1 1
6 8437 1 1 45 GLY O O -4.115 -13.303 -11.305 1.00 . A A . 45 GLY O 1 1
6 8438 1 1 46 VAL C C -3.625 -10.660 -14.100 1.00 . A A . 46 VAL C 1 1
6 8439 1 1 46 VAL CA C -4.644 -11.536 -13.375 1.00 . A A . 46 VAL CA 1 1
6 8440 1 1 46 VAL CB C -6.053 -11.355 -13.999 1.00 . A A . 46 VAL CB 1 1
6 8441 1 1 46 VAL CG1 C -6.504 -9.905 -13.923 1.00 . A A . 46 VAL CG1 1 1
6 8442 1 1 46 VAL CG2 C -6.089 -11.851 -15.439 1.00 . A A . 46 VAL CG2 1 1
6 8443 1 1 46 VAL H H -4.875 -10.281 -11.669 1.00 . A A . 46 VAL H 1 1
6 8444 1 1 46 VAL HA H -4.350 -12.579 -13.493 1.00 . A A . 46 VAL HA 1 1
6 8445 1 1 46 VAL HB H -6.754 -11.955 -13.420 1.00 . A A . 46 VAL HB 1 1
6 8446 1 1 46 VAL HG11 H -7.507 -9.805 -14.338 1.00 . A A . 46 VAL HG11 1 1
6 8447 1 1 46 VAL HG12 H -6.511 -9.583 -12.882 1.00 . A A . 46 VAL HG12 1 1
6 8448 1 1 46 VAL HG13 H -5.815 -9.281 -14.492 1.00 . A A . 46 VAL HG13 1 1
6 8449 1 1 46 VAL HG21 H -5.802 -12.902 -15.466 1.00 . A A . 46 VAL HG21 1 1
6 8450 1 1 46 VAL HG22 H -7.095 -11.742 -15.846 1.00 . A A . 46 VAL HG22 1 1
6 8451 1 1 46 VAL HG23 H -5.391 -11.268 -16.040 1.00 . A A . 46 VAL HG23 1 1
6 8452 1 1 46 VAL N N -4.650 -11.224 -11.951 1.00 . A A . 46 VAL N 1 1
6 8453 1 1 46 VAL O O -3.409 -9.507 -13.728 1.00 . A A . 46 VAL O 1 1
6 8454 1 1 47 VAL C C -2.534 -9.641 -16.949 1.00 . A A . 47 VAL C 1 1
6 8455 1 1 47 VAL CA C -1.942 -10.501 -15.837 1.00 . A A . 47 VAL CA 1 1
6 8456 1 1 47 VAL CB C -0.909 -11.474 -16.440 1.00 . A A . 47 VAL CB 1 1
6 8457 1 1 47 VAL CG1 C 0.241 -10.706 -17.065 1.00 . A A . 47 VAL CG1 1 1
6 8458 1 1 47 VAL CG2 C -0.395 -12.438 -15.383 1.00 . A A . 47 VAL CG2 1 1
6 8459 1 1 47 VAL H H -3.209 -12.157 -15.400 1.00 . A A . 47 VAL H 1 1
6 8460 1 1 47 VAL HA H -1.430 -9.849 -15.130 1.00 . A A . 47 VAL HA 1 1
6 8461 1 1 47 VAL HB H -1.400 -12.053 -17.223 1.00 . A A . 47 VAL HB 1 1
6 8462 1 1 47 VAL HG11 H 0.952 -11.404 -17.508 1.00 . A A . 47 VAL HG11 1 1
6 8463 1 1 47 VAL HG12 H -0.144 -10.043 -17.840 1.00 . A A . 47 VAL HG12 1 1
6 8464 1 1 47 VAL HG13 H 0.743 -10.116 -16.298 1.00 . A A . 47 VAL HG13 1 1
6 8465 1 1 47 VAL HG21 H -1.233 -12.999 -14.967 1.00 . A A . 47 VAL HG21 1 1
6 8466 1 1 47 VAL HG22 H 0.317 -13.131 -15.831 1.00 . A A . 47 VAL HG22 1 1
6 8467 1 1 47 VAL HG23 H 0.096 -11.878 -14.589 1.00 . A A . 47 VAL HG23 1 1
6 8468 1 1 47 VAL N N -2.982 -11.216 -15.113 1.00 . A A . 47 VAL N 1 1
6 8469 1 1 47 VAL O O -3.149 -10.158 -17.885 1.00 . A A . 47 VAL O 1 1
6 8470 1 1 48 MET C C -1.640 -7.100 -18.821 1.00 . A A . 48 MET C 1 1
6 8471 1 1 48 MET CA C -2.792 -7.405 -17.875 1.00 . A A . 48 MET CA 1 1
6 8472 1 1 48 MET CB C -3.323 -6.101 -17.276 1.00 . A A . 48 MET CB 1 1
6 8473 1 1 48 MET CE C -5.537 -3.854 -17.611 1.00 . A A . 48 MET CE 1 1
6 8474 1 1 48 MET CG C -4.638 -6.251 -16.539 1.00 . A A . 48 MET CG 1 1
6 8475 1 1 48 MET H H -1.910 -7.950 -16.012 1.00 . A A . 48 MET H 1 1
6 8476 1 1 48 MET HA H -3.594 -7.881 -18.439 1.00 . A A . 48 MET HA 1 1
6 8477 1 1 48 MET HB2 H -2.580 -5.717 -16.577 1.00 . A A . 48 MET HB2 1 1
6 8478 1 1 48 MET HB3 H -3.465 -5.384 -18.085 1.00 . A A . 48 MET HB3 1 1
6 8479 1 1 48 MET HE1 H -6.208 -4.443 -18.237 1.00 . A A . 48 MET HE1 1 1
6 8480 1 1 48 MET HE2 H -5.959 -2.860 -17.469 1.00 . A A . 48 MET HE2 1 1
6 8481 1 1 48 MET HE3 H -4.567 -3.767 -18.101 1.00 . A A . 48 MET HE3 1 1
6 8482 1 1 48 MET HG2 H -5.352 -6.755 -17.190 1.00 . A A . 48 MET HG2 1 1
6 8483 1 1 48 MET HG3 H -4.479 -6.867 -15.654 1.00 . A A . 48 MET HG3 1 1
6 8484 1 1 48 MET N N -2.356 -8.328 -16.835 1.00 . A A . 48 MET N 1 1
6 8485 1 1 48 MET O O -1.831 -6.977 -20.032 1.00 . A A . 48 MET O 1 1
6 8486 1 1 48 MET SD S -5.333 -4.667 -16.027 1.00 . A A . 48 MET SD 1 1
6 8487 1 1 49 GLU C C 1.753 -7.856 -18.838 1.00 . A A . 49 GLU C 1 1
6 8488 1 1 49 GLU CA C 0.751 -6.733 -19.049 1.00 . A A . 49 GLU CA 1 1
6 8489 1 1 49 GLU CB C 1.375 -5.388 -18.675 1.00 . A A . 49 GLU CB 1 1
6 8490 1 1 49 GLU CD C 2.358 -4.912 -20.958 1.00 . A A . 49 GLU CD 1 1
6 8491 1 1 49 GLU CG C 2.627 -5.047 -19.474 1.00 . A A . 49 GLU CG 1 1
6 8492 1 1 49 GLU H H -0.350 -7.065 -17.255 1.00 . A A . 49 GLU H 1 1
6 8493 1 1 49 GLU HA H 0.469 -6.706 -20.102 1.00 . A A . 49 GLU HA 1 1
6 8494 1 1 49 GLU HB2 H 0.635 -4.606 -18.846 1.00 . A A . 49 GLU HB2 1 1
6 8495 1 1 49 GLU HB3 H 1.639 -5.414 -17.618 1.00 . A A . 49 GLU HB3 1 1
6 8496 1 1 49 GLU HE2 H 2.134 -3.750 -22.396 1.00 . A A . 49 GLU HE2 1 1
6 8497 1 1 49 GLU HG2 H 3.030 -4.104 -19.106 1.00 . A A . 49 GLU HG2 1 1
6 8498 1 1 49 GLU HG3 H 3.364 -5.836 -19.324 1.00 . A A . 49 GLU HG3 1 1
6 8499 1 1 49 GLU N N -0.445 -6.982 -18.257 1.00 . A A . 49 GLU N 1 1
6 8500 1 1 49 GLU O O 1.992 -8.273 -17.706 1.00 . A A . 49 GLU O 1 1
6 8501 1 1 49 GLU OE1 O 2.210 -5.948 -21.641 1.00 . A A . 49 GLU OE1 1 1
6 8502 1 1 49 GLU OE2 O 2.305 -3.763 -21.451 1.00 . A A . 49 GLU OE2 1 1
6 8503 1 1 50 ALA C C 4.403 -9.272 -18.948 1.00 . A A . 50 ALA C 1 1
6 8504 1 1 50 ALA CA C 3.233 -9.471 -19.909 1.00 . A A . 50 ALA CA 1 1
6 8505 1 1 50 ALA CB C 3.747 -9.767 -21.309 1.00 . A A . 50 ALA CB 1 1
6 8506 1 1 50 ALA H H 2.169 -7.865 -20.818 1.00 . A A . 50 ALA H 1 1
6 8507 1 1 50 ALA HA H 2.656 -10.331 -19.567 1.00 . A A . 50 ALA HA 1 1
6 8508 1 1 50 ALA HB1 H 4.381 -10.652 -21.293 1.00 . A A . 50 ALA HB1 1 1
6 8509 1 1 50 ALA HB2 H 2.902 -9.941 -21.976 1.00 . A A . 50 ALA HB2 1 1
6 8510 1 1 50 ALA HB3 H 4.324 -8.916 -21.670 1.00 . A A . 50 ALA HB3 1 1
6 8511 1 1 50 ALA N N 2.340 -8.318 -19.932 1.00 . A A . 50 ALA N 1 1
6 8512 1 1 50 ALA O O 5.169 -8.313 -19.065 1.00 . A A . 50 ALA O 1 1
6 8513 1 1 51 ILE C C 6.807 -10.943 -17.520 1.00 . A A . 51 ILE C 1 1
6 8514 1 1 51 ILE CA C 5.603 -10.151 -17.023 1.00 . A A . 51 ILE CA 1 1
6 8515 1 1 51 ILE CB C 5.143 -10.722 -15.665 1.00 . A A . 51 ILE CB 1 1
6 8516 1 1 51 ILE CD1 C 3.264 -10.607 -13.959 1.00 . A A . 51 ILE CD1 1 1
6 8517 1 1 51 ILE CG1 C 3.936 -9.947 -15.143 1.00 . A A . 51 ILE CG1 1 1
6 8518 1 1 51 ILE CG2 C 6.279 -10.678 -14.649 1.00 . A A . 51 ILE CG2 1 1
6 8519 1 1 51 ILE H H 3.875 -10.959 -17.964 1.00 . A A . 51 ILE H 1 1
6 8520 1 1 51 ILE HA H 5.896 -9.110 -16.883 1.00 . A A . 51 ILE HA 1 1
6 8521 1 1 51 ILE HB H 4.850 -11.763 -15.810 1.00 . A A . 51 ILE HB 1 1
6 8522 1 1 51 ILE HD11 H 3.979 -10.696 -13.141 1.00 . A A . 51 ILE HD11 1 1
6 8523 1 1 51 ILE HD12 H 2.412 -10.015 -13.625 1.00 . A A . 51 ILE HD12 1 1
6 8524 1 1 51 ILE HD13 H 2.918 -11.600 -14.248 1.00 . A A . 51 ILE HD13 1 1
6 8525 1 1 51 ILE HG12 H 4.267 -8.953 -14.842 1.00 . A A . 51 ILE HG12 1 1
6 8526 1 1 51 ILE HG13 H 3.207 -9.858 -15.949 1.00 . A A . 51 ILE HG13 1 1
6 8527 1 1 51 ILE HG21 H 5.945 -11.103 -13.703 1.00 . A A . 51 ILE HG21 1 1
6 8528 1 1 51 ILE HG22 H 7.124 -11.255 -15.026 1.00 . A A . 51 ILE HG22 1 1
6 8529 1 1 51 ILE HG23 H 6.586 -9.644 -14.493 1.00 . A A . 51 ILE HG23 1 1
6 8530 1 1 51 ILE N N 4.533 -10.195 -18.008 1.00 . A A . 51 ILE N 1 1
6 8531 1 1 51 ILE O O 6.694 -12.127 -17.844 1.00 . A A . 51 ILE O 1 1
6 8532 1 1 52 SER C C 10.259 -10.799 -16.980 1.00 . A A . 52 SER C 1 1
6 8533 1 1 52 SER CA C 9.165 -10.947 -18.031 1.00 . A A . 52 SER CA 1 1
6 8534 1 1 52 SER CB C 9.607 -10.368 -19.373 1.00 . A A . 52 SER CB 1 1
6 8535 1 1 52 SER H H 7.997 -9.315 -17.327 1.00 . A A . 52 SER H 1 1
6 8536 1 1 52 SER HA H 8.954 -12.009 -18.164 1.00 . A A . 52 SER HA 1 1
6 8537 1 1 52 SER HB2 H 10.597 -10.755 -19.617 1.00 . A A . 52 SER HB2 1 1
6 8538 1 1 52 SER HB3 H 8.898 -10.675 -20.142 1.00 . A A . 52 SER HB3 1 1
6 8539 1 1 52 SER HG H 9.943 -8.627 -20.197 1.00 . A A . 52 SER HG 1 1
6 8540 1 1 52 SER N N 7.953 -10.290 -17.587 1.00 . A A . 52 SER N 1 1
6 8541 1 1 52 SER O O 10.144 -9.975 -16.072 1.00 . A A . 52 SER O 1 1
6 8542 1 1 52 SER OG O 9.663 -8.952 -19.338 1.00 . A A . 52 SER OG 1 1
6 8543 1 1 53 PRO C C 13.369 -10.379 -16.363 1.00 . A A . 53 PRO C 1 1
6 8544 1 1 53 PRO CA C 12.428 -11.555 -16.117 1.00 . A A . 53 PRO CA 1 1
6 8545 1 1 53 PRO CB C 13.144 -12.887 -16.341 1.00 . A A . 53 PRO CB 1 1
6 8546 1 1 53 PRO CD C 11.568 -12.594 -18.143 1.00 . A A . 53 PRO CD 1 1
6 8547 1 1 53 PRO CG C 12.880 -13.239 -17.765 1.00 . A A . 53 PRO CG 1 1
6 8548 1 1 53 PRO HA H 12.039 -11.496 -15.101 1.00 . A A . 53 PRO HA 1 1
6 8549 1 1 53 PRO HB2 H 14.213 -12.810 -16.135 1.00 . A A . 53 PRO HB2 1 1
6 8550 1 1 53 PRO HB3 H 12.683 -13.643 -15.706 1.00 . A A . 53 PRO HB3 1 1
6 8551 1 1 53 PRO HD2 H 11.630 -12.132 -19.129 1.00 . A A . 53 PRO HD2 1 1
6 8552 1 1 53 PRO HD3 H 10.769 -13.335 -18.122 1.00 . A A . 53 PRO HD3 1 1
6 8553 1 1 53 PRO HG2 H 13.667 -12.798 -18.376 1.00 . A A . 53 PRO HG2 1 1
6 8554 1 1 53 PRO HG3 H 12.843 -14.320 -17.905 1.00 . A A . 53 PRO HG3 1 1
6 8555 1 1 53 PRO N N 11.334 -11.593 -17.083 1.00 . A A . 53 PRO N 1 1
6 8556 1 1 53 PRO O O 14.290 -10.133 -15.585 1.00 . A A . 53 PRO O 1 1
6 8557 1 1 54 GLN C C 13.143 -7.207 -17.563 1.00 . A A . 54 GLN C 1 1
6 8558 1 1 54 GLN CA C 13.935 -8.491 -17.787 1.00 . A A . 54 GLN CA 1 1
6 8559 1 1 54 GLN CB C 14.405 -8.560 -19.238 1.00 . A A . 54 GLN CB 1 1
6 8560 1 1 54 GLN CD C 15.702 -9.833 -20.989 1.00 . A A . 54 GLN CD 1 1
6 8561 1 1 54 GLN CG C 15.180 -9.824 -19.567 1.00 . A A . 54 GLN CG 1 1
6 8562 1 1 54 GLN H H 12.371 -9.913 -18.072 1.00 . A A . 54 GLN H 1 1
6 8563 1 1 54 GLN HA H 14.809 -8.483 -17.137 1.00 . A A . 54 GLN HA 1 1
6 8564 1 1 54 GLN HB2 H 13.530 -8.513 -19.887 1.00 . A A . 54 GLN HB2 1 1
6 8565 1 1 54 GLN HB3 H 15.048 -7.702 -19.434 1.00 . A A . 54 GLN HB3 1 1
6 8566 1 1 54 GLN HE21 H 15.537 -11.849 -21.082 1.00 . A A . 54 GLN HE21 1 1
6 8567 1 1 54 GLN HE22 H 16.139 -11.074 -22.533 1.00 . A A . 54 GLN HE22 1 1
6 8568 1 1 54 GLN HG2 H 16.024 -9.906 -18.883 1.00 . A A . 54 GLN HG2 1 1
6 8569 1 1 54 GLN HG3 H 14.523 -10.683 -19.430 1.00 . A A . 54 GLN HG3 1 1
6 8570 1 1 54 GLN N N 13.128 -9.657 -17.453 1.00 . A A . 54 GLN N 1 1
6 8571 1 1 54 GLN NE2 N 15.801 -11.013 -21.583 1.00 . A A . 54 GLN NE2 1 1
6 8572 1 1 54 GLN O O 13.702 -6.185 -17.166 1.00 . A A . 54 GLN O 1 1
6 8573 1 1 54 GLN OE1 O 16.007 -8.784 -21.557 1.00 . A A . 54 GLN OE1 1 1
6 8574 1 1 55 ASN C C 9.710 -6.483 -16.910 1.00 . A A . 55 ASN C 1 1
6 8575 1 1 55 ASN CA C 10.979 -6.102 -17.664 1.00 . A A . 55 ASN CA 1 1
6 8576 1 1 55 ASN CB C 10.643 -5.499 -19.034 1.00 . A A . 55 ASN CB 1 1
6 8577 1 1 55 ASN CG C 9.877 -4.191 -18.929 1.00 . A A . 55 ASN CG 1 1
6 8578 1 1 55 ASN H H 11.430 -8.131 -18.140 1.00 . A A . 55 ASN H 1 1
6 8579 1 1 55 ASN HA H 11.515 -5.353 -17.080 1.00 . A A . 55 ASN HA 1 1
6 8580 1 1 55 ASN HB2 H 11.572 -5.318 -19.574 1.00 . A A . 55 ASN HB2 1 1
6 8581 1 1 55 ASN HB3 H 10.038 -6.214 -19.592 1.00 . A A . 55 ASN HB3 1 1
6 8582 1 1 55 ASN HD21 H 8.118 -5.155 -19.210 1.00 . A A . 55 ASN HD21 1 1
6 8583 1 1 55 ASN HD22 H 8.004 -3.419 -19.004 1.00 . A A . 55 ASN HD22 1 1
6 8584 1 1 55 ASN N N 11.842 -7.265 -17.824 1.00 . A A . 55 ASN N 1 1
6 8585 1 1 55 ASN ND2 N 8.562 -4.260 -19.057 1.00 . A A . 55 ASN ND2 1 1
6 8586 1 1 55 ASN O O 9.094 -7.517 -17.186 1.00 . A A . 55 ASN O 1 1
6 8587 1 1 55 ASN OD1 O 10.469 -3.125 -18.749 1.00 . A A . 55 ASN OD1 1 1
6 8588 1 1 56 SER C C 6.877 -5.877 -15.827 1.00 . A A . 56 SER C 1 1
6 8589 1 1 56 SER CA C 8.207 -5.942 -15.077 1.00 . A A . 56 SER CA 1 1
6 8590 1 1 56 SER CB C 8.189 -4.951 -13.909 1.00 . A A . 56 SER CB 1 1
6 8591 1 1 56 SER H H 9.817 -4.772 -15.834 1.00 . A A . 56 SER H 1 1
6 8592 1 1 56 SER HA H 8.337 -6.950 -14.683 1.00 . A A . 56 SER HA 1 1
6 8593 1 1 56 SER HB2 H 7.753 -4.011 -14.247 1.00 . A A . 56 SER HB2 1 1
6 8594 1 1 56 SER HB3 H 7.583 -5.364 -13.103 1.00 . A A . 56 SER HB3 1 1
6 8595 1 1 56 SER HG H 9.455 -4.083 -12.696 1.00 . A A . 56 SER HG 1 1
6 8596 1 1 56 SER N N 9.326 -5.646 -15.959 1.00 . A A . 56 SER N 1 1
6 8597 1 1 56 SER O O 6.752 -5.188 -16.844 1.00 . A A . 56 SER O 1 1
6 8598 1 1 56 SER OG O 9.503 -4.706 -13.424 1.00 . A A . 56 SER OG 1 1
6 8599 1 1 57 GLY C C 3.564 -5.928 -14.992 1.00 . A A . 57 GLY C 1 1
6 8600 1 1 57 GLY CA C 4.572 -6.573 -15.914 1.00 . A A . 57 GLY CA 1 1
6 8601 1 1 57 GLY H H 6.048 -7.174 -14.507 1.00 . A A . 57 GLY H 1 1
6 8602 1 1 57 GLY HA2 H 4.612 -6.010 -16.847 1.00 . A A . 57 GLY HA2 1 1
6 8603 1 1 57 GLY HA3 H 4.258 -7.596 -16.123 1.00 . A A . 57 GLY HA3 1 1
6 8604 1 1 57 GLY N N 5.891 -6.597 -15.319 1.00 . A A . 57 GLY N 1 1
6 8605 1 1 57 GLY O O 3.934 -5.396 -13.943 1.00 . A A . 57 GLY O 1 1
6 8606 1 1 58 LEU C C 0.157 -6.420 -14.279 1.00 . A A . 58 LEU C 1 1
6 8607 1 1 58 LEU CA C 1.236 -5.388 -14.563 1.00 . A A . 58 LEU CA 1 1
6 8608 1 1 58 LEU CB C 0.614 -4.159 -15.240 1.00 . A A . 58 LEU CB 1 1
6 8609 1 1 58 LEU CD1 C 2.530 -2.899 -16.282 1.00 . A A . 58 LEU CD1 1 1
6 8610 1 1 58 LEU CD2 C 0.559 -1.657 -15.349 1.00 . A A . 58 LEU CD2 1 1
6 8611 1 1 58 LEU CG C 1.453 -2.882 -15.205 1.00 . A A . 58 LEU CG 1 1
6 8612 1 1 58 LEU H H 2.048 -6.408 -16.249 1.00 . A A . 58 LEU H 1 1
6 8613 1 1 58 LEU HA H 1.673 -5.072 -13.616 1.00 . A A . 58 LEU HA 1 1
6 8614 1 1 58 LEU HB2 H 0.430 -4.410 -16.285 1.00 . A A . 58 LEU HB2 1 1
6 8615 1 1 58 LEU HB3 H -0.334 -3.950 -14.745 1.00 . A A . 58 LEU HB3 1 1
6 8616 1 1 58 LEU HD11 H 3.130 -1.990 -16.223 1.00 . A A . 58 LEU HD11 1 1
6 8617 1 1 58 LEU HD12 H 3.174 -3.766 -16.136 1.00 . A A . 58 LEU HD12 1 1
6 8618 1 1 58 LEU HD13 H 2.059 -2.957 -17.263 1.00 . A A . 58 LEU HD13 1 1
6 8619 1 1 58 LEU HD21 H -0.178 -1.651 -14.546 1.00 . A A . 58 LEU HD21 1 1
6 8620 1 1 58 LEU HD22 H 1.162 -0.751 -15.293 1.00 . A A . 58 LEU HD22 1 1
6 8621 1 1 58 LEU HD23 H 0.048 -1.692 -16.312 1.00 . A A . 58 LEU HD23 1 1
6 8622 1 1 58 LEU HG H 1.948 -2.829 -14.235 1.00 . A A . 58 LEU HG 1 1
6 8623 1 1 58 LEU N N 2.296 -5.967 -15.374 1.00 . A A . 58 LEU N 1 1
6 8624 1 1 58 LEU O O -0.348 -7.074 -15.198 1.00 . A A . 58 LEU O 1 1
6 8625 1 1 59 VAL C C -2.392 -6.759 -11.983 1.00 . A A . 59 VAL C 1 1
6 8626 1 1 59 VAL CA C -1.215 -7.500 -12.596 1.00 . A A . 59 VAL CA 1 1
6 8627 1 1 59 VAL CB C -0.681 -8.549 -11.593 1.00 . A A . 59 VAL CB 1 1
6 8628 1 1 59 VAL CG1 C 0.316 -9.472 -12.275 1.00 . A A . 59 VAL CG1 1 1
6 8629 1 1 59 VAL CG2 C -0.046 -7.875 -10.382 1.00 . A A . 59 VAL CG2 1 1
6 8630 1 1 59 VAL H H 0.277 -6.016 -12.299 1.00 . A A . 59 VAL H 1 1
6 8631 1 1 59 VAL HA H -1.562 -8.027 -13.486 1.00 . A A . 59 VAL HA 1 1
6 8632 1 1 59 VAL HB H -1.523 -9.148 -11.246 1.00 . A A . 59 VAL HB 1 1
6 8633 1 1 59 VAL HG11 H 0.668 -10.223 -11.567 1.00 . A A . 59 VAL HG11 1 1
6 8634 1 1 59 VAL HG12 H -0.167 -9.968 -13.118 1.00 . A A . 59 VAL HG12 1 1
6 8635 1 1 59 VAL HG13 H 1.164 -8.889 -12.635 1.00 . A A . 59 VAL HG13 1 1
6 8636 1 1 59 VAL HG21 H -0.785 -7.241 -9.892 1.00 . A A . 59 VAL HG21 1 1
6 8637 1 1 59 VAL HG22 H 0.304 -8.630 -9.680 1.00 . A A . 59 VAL HG22 1 1
6 8638 1 1 59 VAL HG23 H 0.796 -7.265 -10.708 1.00 . A A . 59 VAL HG23 1 1
6 8639 1 1 59 VAL N N -0.185 -6.566 -13.009 1.00 . A A . 59 VAL N 1 1
6 8640 1 1 59 VAL O O -2.218 -5.754 -11.287 1.00 . A A . 59 VAL O 1 1
6 8641 1 1 60 LYS C C -5.341 -7.434 -10.578 1.00 . A A . 60 LYS C 1 1
6 8642 1 1 60 LYS CA C -4.792 -6.628 -11.747 1.00 . A A . 60 LYS CA 1 1
6 8643 1 1 60 LYS CB C -5.842 -6.511 -12.852 1.00 . A A . 60 LYS CB 1 1
6 8644 1 1 60 LYS CD C -7.853 -5.308 -13.748 1.00 . A A . 60 LYS CD 1 1
6 8645 1 1 60 LYS CE C -8.454 -3.917 -13.817 1.00 . A A . 60 LYS CE 1 1
6 8646 1 1 60 LYS CG C -6.878 -5.433 -12.591 1.00 . A A . 60 LYS CG 1 1
6 8647 1 1 60 LYS H H -3.676 -8.075 -12.830 1.00 . A A . 60 LYS H 1 1
6 8648 1 1 60 LYS HA H -4.544 -5.627 -11.396 1.00 . A A . 60 LYS HA 1 1
6 8649 1 1 60 LYS HB2 H -5.333 -6.282 -13.789 1.00 . A A . 60 LYS HB2 1 1
6 8650 1 1 60 LYS HB3 H -6.355 -7.468 -12.943 1.00 . A A . 60 LYS HB3 1 1
6 8651 1 1 60 LYS HD2 H -7.327 -5.515 -14.681 1.00 . A A . 60 LYS HD2 1 1
6 8652 1 1 60 LYS HD3 H -8.656 -6.035 -13.617 1.00 . A A . 60 LYS HD3 1 1
6 8653 1 1 60 LYS HE2 H -9.201 -3.890 -14.609 1.00 . A A . 60 LYS HE2 1 1
6 8654 1 1 60 LYS HE3 H -8.933 -3.689 -12.865 1.00 . A A . 60 LYS HE3 1 1
6 8655 1 1 60 LYS HG2 H -7.432 -5.686 -11.687 1.00 . A A . 60 LYS HG2 1 1
6 8656 1 1 60 LYS HG3 H -6.370 -4.479 -12.453 1.00 . A A . 60 LYS HG3 1 1
6 8657 1 1 60 LYS HZ1 H -6.969 -3.092 -14.980 1.00 . A A . 60 LYS HZ1 1 1
6 8658 1 1 60 LYS HZ2 H -7.840 -1.975 -14.136 1.00 . A A . 60 LYS HZ2 1 1
6 8659 1 1 60 LYS HZ3 H -6.721 -2.905 -13.360 1.00 . A A . 60 LYS HZ3 1 1
6 8660 1 1 60 LYS N N -3.588 -7.249 -12.255 1.00 . A A . 60 LYS N 1 1
6 8661 1 1 60 LYS NZ N -7.413 -2.890 -14.095 1.00 . A A . 60 LYS NZ 1 1
6 8662 1 1 60 LYS O O -5.747 -8.588 -10.736 1.00 . A A . 60 LYS O 1 1
6 8663 1 1 61 VAL C C -7.263 -6.958 -7.947 1.00 . A A . 61 VAL C 1 1
6 8664 1 1 61 VAL CA C -5.847 -7.454 -8.210 1.00 . A A . 61 VAL CA 1 1
6 8665 1 1 61 VAL CB C -4.958 -7.179 -6.976 1.00 . A A . 61 VAL CB 1 1
6 8666 1 1 61 VAL CG1 C -5.438 -7.984 -5.775 1.00 . A A . 61 VAL CG1 1 1
6 8667 1 1 61 VAL CG2 C -3.498 -7.492 -7.284 1.00 . A A . 61 VAL CG2 1 1
6 8668 1 1 61 VAL H H -4.938 -5.897 -9.329 1.00 . A A . 61 VAL H 1 1
6 8669 1 1 61 VAL HA H -5.878 -8.531 -8.379 1.00 . A A . 61 VAL HA 1 1
6 8670 1 1 61 VAL HB H -5.036 -6.120 -6.730 1.00 . A A . 61 VAL HB 1 1
6 8671 1 1 61 VAL HG11 H -4.816 -7.761 -4.910 1.00 . A A . 61 VAL HG11 1 1
6 8672 1 1 61 VAL HG12 H -6.472 -7.722 -5.554 1.00 . A A . 61 VAL HG12 1 1
6 8673 1 1 61 VAL HG13 H -5.373 -9.048 -6.003 1.00 . A A . 61 VAL HG13 1 1
6 8674 1 1 61 VAL HG21 H -3.167 -6.883 -8.126 1.00 . A A . 61 VAL HG21 1 1
6 8675 1 1 61 VAL HG22 H -2.882 -7.271 -6.414 1.00 . A A . 61 VAL HG22 1 1
6 8676 1 1 61 VAL HG23 H -3.400 -8.547 -7.539 1.00 . A A . 61 VAL HG23 1 1
6 8677 1 1 61 VAL N N -5.324 -6.827 -9.406 1.00 . A A . 61 VAL N 1 1
6 8678 1 1 61 VAL O O -7.460 -5.952 -7.257 1.00 . A A . 61 VAL O 1 1
6 8679 1 1 62 ASP C C -10.046 -6.022 -9.049 1.00 . A A . 62 ASP C 1 1
6 8680 1 1 62 ASP CA C -9.661 -7.351 -8.404 1.00 . A A . 62 ASP CA 1 1
6 8681 1 1 62 ASP CB C -10.070 -7.359 -6.928 1.00 . A A . 62 ASP CB 1 1
6 8682 1 1 62 ASP CG C -11.568 -7.230 -6.749 1.00 . A A . 62 ASP CG 1 1
6 8683 1 1 62 ASP H H -7.974 -8.407 -9.170 1.00 . A A . 62 ASP H 1 1
6 8684 1 1 62 ASP HA H -10.213 -8.142 -8.911 1.00 . A A . 62 ASP HA 1 1
6 8685 1 1 62 ASP HB2 H -9.742 -8.295 -6.477 1.00 . A A . 62 ASP HB2 1 1
6 8686 1 1 62 ASP HB3 H -9.582 -6.526 -6.423 1.00 . A A . 62 ASP HB3 1 1
6 8687 1 1 62 ASP HD2 H -13.007 -6.099 -6.412 1.00 . A A . 62 ASP HD2 1 1
6 8688 1 1 62 ASP N N -8.230 -7.643 -8.561 1.00 . A A . 62 ASP N 1 1
6 8689 1 1 62 ASP O O -10.740 -5.990 -10.068 1.00 . A A . 62 ASP O 1 1
6 8690 1 1 62 ASP OD1 O -12.268 -8.262 -6.827 1.00 . A A . 62 ASP OD1 1 1
6 8691 1 1 62 ASP OD2 O -12.053 -6.104 -6.516 1.00 . A A . 62 ASP OD2 1 1
6 8692 1 1 63 GLY C C -8.642 -2.751 -9.079 1.00 . A A . 63 GLY C 1 1
6 8693 1 1 63 GLY CA C -9.885 -3.614 -8.970 1.00 . A A . 63 GLY CA 1 1
6 8694 1 1 63 GLY H H -9.049 -5.014 -7.603 1.00 . A A . 63 GLY H 1 1
6 8695 1 1 63 GLY HA2 H -10.327 -3.719 -9.961 1.00 . A A . 63 GLY HA2 1 1
6 8696 1 1 63 GLY HA3 H -10.596 -3.121 -8.308 1.00 . A A . 63 GLY HA3 1 1
6 8697 1 1 63 GLY N N -9.600 -4.935 -8.445 1.00 . A A . 63 GLY N 1 1
6 8698 1 1 63 GLY O O -8.668 -1.690 -9.703 1.00 . A A . 63 GLY O 1 1
6 8699 1 1 64 GLU C C -5.346 -3.063 -9.528 1.00 . A A . 64 GLU C 1 1
6 8700 1 1 64 GLU CA C -6.292 -2.476 -8.491 1.00 . A A . 64 GLU CA 1 1
6 8701 1 1 64 GLU CB C -5.643 -2.536 -7.106 1.00 . A A . 64 GLU CB 1 1
6 8702 1 1 64 GLU CD C -6.302 -0.248 -6.299 1.00 . A A . 64 GLU CD 1 1
6 8703 1 1 64 GLU CG C -6.378 -1.738 -6.047 1.00 . A A . 64 GLU CG 1 1
6 8704 1 1 64 GLU H H -7.580 -4.101 -8.005 1.00 . A A . 64 GLU H 1 1
6 8705 1 1 64 GLU HA H -6.496 -1.436 -8.743 1.00 . A A . 64 GLU HA 1 1
6 8706 1 1 64 GLU HB2 H -5.609 -3.578 -6.789 1.00 . A A . 64 GLU HB2 1 1
6 8707 1 1 64 GLU HB3 H -4.628 -2.146 -7.186 1.00 . A A . 64 GLU HB3 1 1
6 8708 1 1 64 GLU HE2 H -5.259 1.289 -6.218 1.00 . A A . 64 GLU HE2 1 1
6 8709 1 1 64 GLU HG2 H -7.425 -2.041 -6.040 1.00 . A A . 64 GLU HG2 1 1
6 8710 1 1 64 GLU HG3 H -5.936 -1.953 -5.074 1.00 . A A . 64 GLU HG3 1 1
6 8711 1 1 64 GLU N N -7.549 -3.212 -8.482 1.00 . A A . 64 GLU N 1 1
6 8712 1 1 64 GLU O O -5.501 -4.212 -9.926 1.00 . A A . 64 GLU O 1 1
6 8713 1 1 64 GLU OE1 O -7.302 0.334 -6.767 1.00 . A A . 64 GLU OE1 1 1
6 8714 1 1 64 GLU OE2 O -5.238 0.347 -6.033 1.00 . A A . 64 GLU OE2 1 1
6 8715 1 1 65 THR C C -1.987 -2.352 -10.407 1.00 . A A . 65 THR C 1 1
6 8716 1 1 65 THR CA C -3.373 -2.754 -10.898 1.00 . A A . 65 THR CA 1 1
6 8717 1 1 65 THR CB C -3.605 -2.195 -12.312 1.00 . A A . 65 THR CB 1 1
6 8718 1 1 65 THR CG2 C -2.736 -2.923 -13.328 1.00 . A A . 65 THR CG2 1 1
6 8719 1 1 65 THR H H -4.325 -1.320 -9.646 1.00 . A A . 65 THR H 1 1
6 8720 1 1 65 THR HA H -3.432 -3.842 -10.941 1.00 . A A . 65 THR HA 1 1
6 8721 1 1 65 THR HB H -3.343 -1.137 -12.318 1.00 . A A . 65 THR HB 1 1
6 8722 1 1 65 THR HG1 H -5.116 -1.970 -13.556 1.00 . A A . 65 THR HG1 1 1
6 8723 1 1 65 THR HG21 H -2.991 -3.982 -13.329 1.00 . A A . 65 THR HG21 1 1
6 8724 1 1 65 THR HG22 H -2.904 -2.510 -14.324 1.00 . A A . 65 THR HG22 1 1
6 8725 1 1 65 THR HG23 H -1.686 -2.802 -13.060 1.00 . A A . 65 THR HG23 1 1
6 8726 1 1 65 THR N N -4.378 -2.277 -9.963 1.00 . A A . 65 THR N 1 1
6 8727 1 1 65 THR O O -1.682 -1.166 -10.280 1.00 . A A . 65 THR O 1 1
6 8728 1 1 65 THR OG1 O -4.989 -2.336 -12.678 1.00 . A A . 65 THR OG1 1 1
6 8729 1 1 66 TRP C C 1.240 -3.645 -10.460 1.00 . A A . 66 TRP C 1 1
6 8730 1 1 66 TRP CA C 0.149 -3.119 -9.540 1.00 . A A . 66 TRP CA 1 1
6 8731 1 1 66 TRP CB C 0.262 -3.826 -8.182 1.00 . A A . 66 TRP CB 1 1
6 8732 1 1 66 TRP CD1 C -2.043 -3.643 -7.068 1.00 . A A . 66 TRP CD1 1 1
6 8733 1 1 66 TRP CD2 C -0.426 -2.503 -6.024 1.00 . A A . 66 TRP CD2 1 1
6 8734 1 1 66 TRP CE2 C -1.630 -2.321 -5.317 1.00 . A A . 66 TRP CE2 1 1
6 8735 1 1 66 TRP CE3 C 0.734 -1.879 -5.549 1.00 . A A . 66 TRP CE3 1 1
6 8736 1 1 66 TRP CG C -0.713 -3.346 -7.147 1.00 . A A . 66 TRP CG 1 1
6 8737 1 1 66 TRP CH2 C -0.557 -0.950 -3.720 1.00 . A A . 66 TRP CH2 1 1
6 8738 1 1 66 TRP CZ2 C -1.707 -1.547 -4.162 1.00 . A A . 66 TRP CZ2 1 1
6 8739 1 1 66 TRP CZ3 C 0.656 -1.111 -4.402 1.00 . A A . 66 TRP CZ3 1 1
6 8740 1 1 66 TRP H H -1.449 -4.297 -10.313 1.00 . A A . 66 TRP H 1 1
6 8741 1 1 66 TRP HA H 0.286 -2.047 -9.397 1.00 . A A . 66 TRP HA 1 1
6 8742 1 1 66 TRP HB2 H 0.102 -4.894 -8.335 1.00 . A A . 66 TRP HB2 1 1
6 8743 1 1 66 TRP HB3 H 1.272 -3.679 -7.800 1.00 . A A . 66 TRP HB3 1 1
6 8744 1 1 66 TRP HD1 H -2.579 -4.273 -7.763 1.00 . A A . 66 TRP HD1 1 1
6 8745 1 1 66 TRP HE1 H -3.578 -3.095 -5.726 1.00 . A A . 66 TRP HE1 1 1
6 8746 1 1 66 TRP HE3 H 1.674 -1.997 -6.069 1.00 . A A . 66 TRP HE3 1 1
6 8747 1 1 66 TRP HH2 H -0.586 -0.343 -2.828 1.00 . A A . 66 TRP HH2 1 1
6 8748 1 1 66 TRP HZ2 H -2.641 -1.422 -3.634 1.00 . A A . 66 TRP HZ2 1 1
6 8749 1 1 66 TRP HZ3 H 1.544 -0.625 -4.027 1.00 . A A . 66 TRP HZ3 1 1
6 8750 1 1 66 TRP N N -1.167 -3.346 -10.123 1.00 . A A . 66 TRP N 1 1
6 8751 1 1 66 TRP NE1 N -2.601 -3.024 -5.977 1.00 . A A . 66 TRP NE1 1 1
6 8752 1 1 66 TRP O O 0.965 -4.416 -11.384 1.00 . A A . 66 TRP O 1 1
6 8753 1 1 67 ARG C C 3.990 -5.122 -10.362 1.00 . A A . 67 ARG C 1 1
6 8754 1 1 67 ARG CA C 3.605 -3.778 -10.938 1.00 . A A . 67 ARG CA 1 1
6 8755 1 1 67 ARG CB C 4.808 -2.842 -10.902 1.00 . A A . 67 ARG CB 1 1
6 8756 1 1 67 ARG CD C 5.838 -0.977 -12.213 1.00 . A A . 67 ARG CD 1 1
6 8757 1 1 67 ARG CG C 4.564 -1.539 -11.602 1.00 . A A . 67 ARG CG 1 1
6 8758 1 1 67 ARG CZ C 7.150 0.404 -10.630 1.00 . A A . 67 ARG CZ 1 1
6 8759 1 1 67 ARG H H 2.646 -2.543 -9.492 1.00 . A A . 67 ARG H 1 1
6 8760 1 1 67 ARG HA H 3.303 -3.913 -11.978 1.00 . A A . 67 ARG HA 1 1
6 8761 1 1 67 ARG HB2 H 5.054 -2.635 -9.861 1.00 . A A . 67 ARG HB2 1 1
6 8762 1 1 67 ARG HB3 H 5.649 -3.341 -11.383 1.00 . A A . 67 ARG HB3 1 1
6 8763 1 1 67 ARG HD2 H 6.199 -1.674 -12.969 1.00 . A A . 67 ARG HD2 1 1
6 8764 1 1 67 ARG HD3 H 5.606 -0.024 -12.687 1.00 . A A . 67 ARG HD3 1 1
6 8765 1 1 67 ARG HE H 7.476 -1.560 -10.989 1.00 . A A . 67 ARG HE 1 1
6 8766 1 1 67 ARG HG2 H 3.833 -1.696 -12.395 1.00 . A A . 67 ARG HG2 1 1
6 8767 1 1 67 ARG HG3 H 4.172 -0.820 -10.884 1.00 . A A . 67 ARG HG3 1 1
6 8768 1 1 67 ARG HH11 H 5.553 1.355 -11.448 1.00 . A A . 67 ARG HH11 1 1
6 8769 1 1 67 ARG HH12 H 6.541 2.326 -10.380 1.00 . A A . 67 ARG HH12 1 1
6 8770 1 1 67 ARG HH21 H 8.800 -0.266 -9.653 1.00 . A A . 67 ARG HH21 1 1
6 8771 1 1 67 ARG HH22 H 8.380 1.408 -9.363 1.00 . A A . 67 ARG HH22 1 1
6 8772 1 1 67 ARG N N 2.476 -3.238 -10.204 1.00 . A A . 67 ARG N 1 1
6 8773 1 1 67 ARG NE N 6.901 -0.764 -11.225 1.00 . A A . 67 ARG NE 1 1
6 8774 1 1 67 ARG NH1 N 6.351 1.445 -10.835 1.00 . A A . 67 ARG NH1 1 1
6 8775 1 1 67 ARG NH2 N 8.194 0.525 -9.817 1.00 . A A . 67 ARG NH2 1 1
6 8776 1 1 67 ARG O O 3.816 -5.375 -9.169 1.00 . A A . 67 ARG O 1 1
6 8777 1 1 68 ALA C C 6.144 -7.817 -11.383 1.00 . A A . 68 ALA C 1 1
6 8778 1 1 68 ALA CA C 4.829 -7.338 -10.798 1.00 . A A . 68 ALA CA 1 1
6 8779 1 1 68 ALA CB C 3.700 -8.268 -11.202 1.00 . A A . 68 ALA CB 1 1
6 8780 1 1 68 ALA H H 4.732 -5.692 -12.152 1.00 . A A . 68 ALA H 1 1
6 8781 1 1 68 ALA HA H 4.915 -7.353 -9.712 1.00 . A A . 68 ALA HA 1 1
6 8782 1 1 68 ALA HB1 H 3.917 -9.281 -10.864 1.00 . A A . 68 ALA HB1 1 1
6 8783 1 1 68 ALA HB2 H 2.769 -7.926 -10.748 1.00 . A A . 68 ALA HB2 1 1
6 8784 1 1 68 ALA HB3 H 3.597 -8.264 -12.287 1.00 . A A . 68 ALA HB3 1 1
6 8785 1 1 68 ALA N N 4.525 -5.975 -11.204 1.00 . A A . 68 ALA N 1 1
6 8786 1 1 68 ALA O O 6.466 -7.538 -12.542 1.00 . A A . 68 ALA O 1 1
6 8787 1 1 69 THR C C 8.222 -10.588 -10.662 1.00 . A A . 69 THR C 1 1
6 8788 1 1 69 THR CA C 8.159 -9.102 -10.994 1.00 . A A . 69 THR CA 1 1
6 8789 1 1 69 THR CB C 9.344 -8.375 -10.331 1.00 . A A . 69 THR CB 1 1
6 8790 1 1 69 THR CG2 C 9.537 -7.001 -10.941 1.00 . A A . 69 THR CG2 1 1
6 8791 1 1 69 THR H H 6.587 -8.712 -9.628 1.00 . A A . 69 THR H 1 1
6 8792 1 1 69 THR HA H 8.240 -8.982 -12.075 1.00 . A A . 69 THR HA 1 1
6 8793 1 1 69 THR HB H 10.247 -8.962 -10.495 1.00 . A A . 69 THR HB 1 1
6 8794 1 1 69 THR HG1 H 9.881 -7.807 -8.525 1.00 . A A . 69 THR HG1 1 1
6 8795 1 1 69 THR HG21 H 8.638 -6.405 -10.785 1.00 . A A . 69 THR HG21 1 1
6 8796 1 1 69 THR HG22 H 10.386 -6.503 -10.473 1.00 . A A . 69 THR HG22 1 1
6 8797 1 1 69 THR HG23 H 9.724 -7.103 -12.010 1.00 . A A . 69 THR HG23 1 1
6 8798 1 1 69 THR N N 6.895 -8.540 -10.574 1.00 . A A . 69 THR N 1 1
6 8799 1 1 69 THR O O 7.775 -11.017 -9.594 1.00 . A A . 69 THR O 1 1
6 8800 1 1 69 THR OG1 O 9.125 -8.249 -8.917 1.00 . A A . 69 THR OG1 1 1
6 8801 1 1 70 SER C C 10.106 -13.301 -12.168 1.00 . A A . 70 SER C 1 1
6 8802 1 1 70 SER CA C 8.912 -12.793 -11.369 1.00 . A A . 70 SER CA 1 1
6 8803 1 1 70 SER CB C 7.643 -13.527 -11.806 1.00 . A A . 70 SER CB 1 1
6 8804 1 1 70 SER H H 9.094 -10.971 -12.446 1.00 . A A . 70 SER H 1 1
6 8805 1 1 70 SER HA H 9.083 -12.980 -10.309 1.00 . A A . 70 SER HA 1 1
6 8806 1 1 70 SER HB2 H 6.774 -12.995 -11.422 1.00 . A A . 70 SER HB2 1 1
6 8807 1 1 70 SER HB3 H 7.603 -13.551 -12.896 1.00 . A A . 70 SER HB3 1 1
6 8808 1 1 70 SER HG H 6.816 -15.287 -11.608 1.00 . A A . 70 SER HG 1 1
6 8809 1 1 70 SER N N 8.767 -11.367 -11.577 1.00 . A A . 70 SER N 1 1
6 8810 1 1 70 SER O O 10.621 -12.595 -13.037 1.00 . A A . 70 SER O 1 1
6 8811 1 1 70 SER OG O 7.623 -14.858 -11.315 1.00 . A A . 70 SER OG 1 1
6 8812 1 1 71 GLY C C 11.069 -15.827 -13.865 1.00 . A A . 71 GLY C 1 1
6 8813 1 1 71 GLY CA C 11.614 -15.117 -12.643 1.00 . A A . 71 GLY CA 1 1
6 8814 1 1 71 GLY H H 10.152 -15.028 -11.095 1.00 . A A . 71 GLY H 1 1
6 8815 1 1 71 GLY HA2 H 12.307 -14.339 -12.964 1.00 . A A . 71 GLY HA2 1 1
6 8816 1 1 71 GLY HA3 H 12.143 -15.838 -12.020 1.00 . A A . 71 GLY HA3 1 1
6 8817 1 1 71 GLY N N 10.549 -14.512 -11.867 1.00 . A A . 71 GLY N 1 1
6 8818 1 1 71 GLY O O 11.779 -16.038 -14.850 1.00 . A A . 71 GLY O 1 1
6 8819 1 1 72 THR C C 8.485 -15.847 -15.812 1.00 . A A . 72 THR C 1 1
6 8820 1 1 72 THR CA C 9.127 -16.870 -14.879 1.00 . A A . 72 THR CA 1 1
6 8821 1 1 72 THR CB C 8.040 -17.822 -14.335 1.00 . A A . 72 THR CB 1 1
6 8822 1 1 72 THR CG2 C 7.769 -18.969 -15.298 1.00 . A A . 72 THR CG2 1 1
6 8823 1 1 72 THR H H 9.266 -15.975 -12.959 1.00 . A A . 72 THR H 1 1
6 8824 1 1 72 THR HA H 9.863 -17.452 -15.434 1.00 . A A . 72 THR HA 1 1
6 8825 1 1 72 THR HB H 7.120 -17.255 -14.195 1.00 . A A . 72 THR HB 1 1
6 8826 1 1 72 THR HG1 H 7.759 -18.940 -12.743 1.00 . A A . 72 THR HG1 1 1
6 8827 1 1 72 THR HG21 H 8.682 -19.545 -15.442 1.00 . A A . 72 THR HG21 1 1
6 8828 1 1 72 THR HG22 H 6.993 -19.621 -14.895 1.00 . A A . 72 THR HG22 1 1
6 8829 1 1 72 THR HG23 H 7.438 -18.568 -16.256 1.00 . A A . 72 THR HG23 1 1
6 8830 1 1 72 THR N N 9.797 -16.183 -13.792 1.00 . A A . 72 THR N 1 1
6 8831 1 1 72 THR O O 8.416 -14.660 -15.487 1.00 . A A . 72 THR O 1 1
6 8832 1 1 72 THR OG1 O 8.453 -18.366 -13.074 1.00 . A A . 72 THR OG1 1 1
6 8833 1 1 73 VAL C C 5.828 -15.654 -17.789 1.00 . A A . 73 VAL C 1 1
6 8834 1 1 73 VAL CA C 7.333 -15.441 -17.906 1.00 . A A . 73 VAL CA 1 1
6 8835 1 1 73 VAL CB C 7.804 -15.682 -19.363 1.00 . A A . 73 VAL CB 1 1
6 8836 1 1 73 VAL CG1 C 7.574 -17.123 -19.794 1.00 . A A . 73 VAL CG1 1 1
6 8837 1 1 73 VAL CG2 C 7.126 -14.711 -20.320 1.00 . A A . 73 VAL CG2 1 1
6 8838 1 1 73 VAL H H 8.161 -17.275 -17.210 1.00 . A A . 73 VAL H 1 1
6 8839 1 1 73 VAL HA H 7.558 -14.407 -17.645 1.00 . A A . 73 VAL HA 1 1
6 8840 1 1 73 VAL HB H 8.877 -15.493 -19.400 1.00 . A A . 73 VAL HB 1 1
6 8841 1 1 73 VAL HG11 H 7.941 -17.273 -20.809 1.00 . A A . 73 VAL HG11 1 1
6 8842 1 1 73 VAL HG12 H 8.105 -17.792 -19.117 1.00 . A A . 73 VAL HG12 1 1
6 8843 1 1 73 VAL HG13 H 6.507 -17.345 -19.761 1.00 . A A . 73 VAL HG13 1 1
6 8844 1 1 73 VAL HG21 H 7.346 -13.689 -20.014 1.00 . A A . 73 VAL HG21 1 1
6 8845 1 1 73 VAL HG22 H 7.494 -14.872 -21.334 1.00 . A A . 73 VAL HG22 1 1
6 8846 1 1 73 VAL HG23 H 6.049 -14.874 -20.297 1.00 . A A . 73 VAL HG23 1 1
6 8847 1 1 73 VAL N N 8.029 -16.304 -16.966 1.00 . A A . 73 VAL N 1 1
6 8848 1 1 73 VAL O O 5.347 -16.790 -17.794 1.00 . A A . 73 VAL O 1 1
6 8849 1 1 74 LEU C C 2.958 -13.739 -18.499 1.00 . A A . 74 LEU C 1 1
6 8850 1 1 74 LEU CA C 3.649 -14.633 -17.481 1.00 . A A . 74 LEU CA 1 1
6 8851 1 1 74 LEU CB C 3.257 -14.213 -16.065 1.00 . A A . 74 LEU CB 1 1
6 8852 1 1 74 LEU CD1 C 3.662 -14.339 -13.592 1.00 . A A . 74 LEU CD1 1 1
6 8853 1 1 74 LEU CD2 C 3.507 -16.436 -14.936 1.00 . A A . 74 LEU CD2 1 1
6 8854 1 1 74 LEU CG C 3.950 -14.983 -14.937 1.00 . A A . 74 LEU CG 1 1
6 8855 1 1 74 LEU H H 5.535 -13.655 -17.650 1.00 . A A . 74 LEU H 1 1
6 8856 1 1 74 LEU HA H 3.331 -15.663 -17.644 1.00 . A A . 74 LEU HA 1 1
6 8857 1 1 74 LEU HB2 H 3.498 -13.156 -15.951 1.00 . A A . 74 LEU HB2 1 1
6 8858 1 1 74 LEU HB3 H 2.181 -14.354 -15.959 1.00 . A A . 74 LEU HB3 1 1
6 8859 1 1 74 LEU HD11 H 4.176 -14.886 -12.803 1.00 . A A . 74 LEU HD11 1 1
6 8860 1 1 74 LEU HD12 H 4.010 -13.307 -13.603 1.00 . A A . 74 LEU HD12 1 1
6 8861 1 1 74 LEU HD13 H 2.588 -14.358 -13.404 1.00 . A A . 74 LEU HD13 1 1
6 8862 1 1 74 LEU HD21 H 3.746 -16.888 -15.899 1.00 . A A . 74 LEU HD21 1 1
6 8863 1 1 74 LEU HD22 H 4.022 -16.978 -14.145 1.00 . A A . 74 LEU HD22 1 1
6 8864 1 1 74 LEU HD23 H 2.431 -16.487 -14.769 1.00 . A A . 74 LEU HD23 1 1
6 8865 1 1 74 LEU HG H 5.026 -14.951 -15.109 1.00 . A A . 74 LEU HG 1 1
6 8866 1 1 74 LEU N N 5.094 -14.564 -17.646 1.00 . A A . 74 LEU N 1 1
6 8867 1 1 74 LEU O O 3.183 -12.527 -18.530 1.00 . A A . 74 LEU O 1 1
6 8868 1 1 75 ASP C C 0.077 -13.118 -19.923 1.00 . A A . 75 ASP C 1 1
6 8869 1 1 75 ASP CA C 1.448 -13.605 -20.389 1.00 . A A . 75 ASP CA 1 1
6 8870 1 1 75 ASP CB C 1.323 -14.479 -21.645 1.00 . A A . 75 ASP CB 1 1
6 8871 1 1 75 ASP CG C 1.126 -13.666 -22.913 1.00 . A A . 75 ASP CG 1 1
6 8872 1 1 75 ASP H H 1.936 -15.327 -19.228 1.00 . A A . 75 ASP H 1 1
6 8873 1 1 75 ASP HA H 2.055 -12.734 -20.638 1.00 . A A . 75 ASP HA 1 1
6 8874 1 1 75 ASP HB2 H 2.230 -15.074 -21.750 1.00 . A A . 75 ASP HB2 1 1
6 8875 1 1 75 ASP HB3 H 0.470 -15.146 -21.523 1.00 . A A . 75 ASP HB3 1 1
6 8876 1 1 75 ASP HD2 H -0.083 -12.882 -24.090 1.00 . A A . 75 ASP HD2 1 1
6 8877 1 1 75 ASP N N 2.121 -14.339 -19.325 1.00 . A A . 75 ASP N 1 1
6 8878 1 1 75 ASP O O -0.331 -13.367 -18.789 1.00 . A A . 75 ASP O 1 1
6 8879 1 1 75 ASP OD1 O 2.133 -13.294 -23.551 1.00 . A A . 75 ASP OD1 1 1
6 8880 1 1 75 ASP OD2 O -0.035 -13.397 -23.281 1.00 . A A . 75 ASP OD2 1 1
6 8881 1 1 76 VAL C C -3.012 -12.780 -20.305 1.00 . A A . 76 VAL C 1 1
6 8882 1 1 76 VAL CA C -1.876 -11.774 -20.474 1.00 . A A . 76 VAL CA 1 1
6 8883 1 1 76 VAL CB C -2.252 -10.742 -21.560 1.00 . A A . 76 VAL CB 1 1
6 8884 1 1 76 VAL CG1 C -3.531 -10.004 -21.201 1.00 . A A . 76 VAL CG1 1 1
6 8885 1 1 76 VAL CG2 C -1.111 -9.758 -21.775 1.00 . A A . 76 VAL CG2 1 1
6 8886 1 1 76 VAL H H -0.292 -12.369 -21.761 1.00 . A A . 76 VAL H 1 1
6 8887 1 1 76 VAL HA H -1.735 -11.249 -19.529 1.00 . A A . 76 VAL HA 1 1
6 8888 1 1 76 VAL HB H -2.421 -11.279 -22.494 1.00 . A A . 76 VAL HB 1 1
6 8889 1 1 76 VAL HG11 H -3.788 -9.298 -21.990 1.00 . A A . 76 VAL HG11 1 1
6 8890 1 1 76 VAL HG12 H -4.342 -10.722 -21.082 1.00 . A A . 76 VAL HG12 1 1
6 8891 1 1 76 VAL HG13 H -3.386 -9.462 -20.267 1.00 . A A . 76 VAL HG13 1 1
6 8892 1 1 76 VAL HG21 H -0.213 -10.302 -22.066 1.00 . A A . 76 VAL HG21 1 1
6 8893 1 1 76 VAL HG22 H -1.377 -9.051 -22.562 1.00 . A A . 76 VAL HG22 1 1
6 8894 1 1 76 VAL HG23 H -0.923 -9.214 -20.850 1.00 . A A . 76 VAL HG23 1 1
6 8895 1 1 76 VAL N N -0.626 -12.438 -20.809 1.00 . A A . 76 VAL N 1 1
6 8896 1 1 76 VAL O O -3.132 -13.737 -21.073 1.00 . A A . 76 VAL O 1 1
6 8897 1 1 77 GLY C C -4.707 -14.528 -18.075 1.00 . A A . 77 GLY C 1 1
6 8898 1 1 77 GLY CA C -4.984 -13.412 -19.058 1.00 . A A . 77 GLY CA 1 1
6 8899 1 1 77 GLY H H -3.663 -11.795 -18.650 1.00 . A A . 77 GLY H 1 1
6 8900 1 1 77 GLY HA2 H -5.799 -12.800 -18.670 1.00 . A A . 77 GLY HA2 1 1
6 8901 1 1 77 GLY HA3 H -5.285 -13.852 -20.009 1.00 . A A . 77 GLY HA3 1 1
6 8902 1 1 77 GLY N N -3.833 -12.562 -19.285 1.00 . A A . 77 GLY N 1 1
6 8903 1 1 77 GLY O O -5.621 -15.246 -17.670 1.00 . A A . 77 GLY O 1 1
6 8904 1 1 78 GLU C C -3.431 -15.358 -15.332 1.00 . A A . 78 GLU C 1 1
6 8905 1 1 78 GLU CA C -3.063 -15.717 -16.761 1.00 . A A . 78 GLU CA 1 1
6 8906 1 1 78 GLU CB C -1.570 -15.960 -16.838 1.00 . A A . 78 GLU CB 1 1
6 8907 1 1 78 GLU CD C -1.859 -17.757 -18.589 1.00 . A A . 78 GLU CD 1 1
6 8908 1 1 78 GLU CG C -1.112 -16.510 -18.165 1.00 . A A . 78 GLU CG 1 1
6 8909 1 1 78 GLU H H -2.734 -14.059 -18.044 1.00 . A A . 78 GLU H 1 1
6 8910 1 1 78 GLU HA H -3.585 -16.632 -17.039 1.00 . A A . 78 GLU HA 1 1
6 8911 1 1 78 GLU HB2 H -1.059 -15.013 -16.663 1.00 . A A . 78 GLU HB2 1 1
6 8912 1 1 78 GLU HB3 H -1.297 -16.671 -16.058 1.00 . A A . 78 GLU HB3 1 1
6 8913 1 1 78 GLU HE2 H -3.015 -18.534 -19.823 1.00 . A A . 78 GLU HE2 1 1
6 8914 1 1 78 GLU HG2 H -1.256 -15.744 -18.927 1.00 . A A . 78 GLU HG2 1 1
6 8915 1 1 78 GLU HG3 H -0.050 -16.749 -18.095 1.00 . A A . 78 GLU HG3 1 1
6 8916 1 1 78 GLU N N -3.448 -14.679 -17.688 1.00 . A A . 78 GLU N 1 1
6 8917 1 1 78 GLU O O -3.845 -14.234 -15.041 1.00 . A A . 78 GLU O 1 1
6 8918 1 1 78 GLU OE1 O -1.700 -18.805 -17.930 1.00 . A A . 78 GLU OE1 1 1
6 8919 1 1 78 GLU OE2 O -2.580 -17.706 -19.607 1.00 . A A . 78 GLU OE2 1 1
6 8920 1 1 79 GLU C C -2.241 -16.116 -12.234 1.00 . A A . 79 GLU C 1 1
6 8921 1 1 79 GLU CA C -3.531 -16.143 -13.031 1.00 . A A . 79 GLU CA 1 1
6 8922 1 1 79 GLU CB C -4.416 -17.278 -12.509 1.00 . A A . 79 GLU CB 1 1
6 8923 1 1 79 GLU CD C -6.597 -18.531 -12.649 1.00 . A A . 79 GLU CD 1 1
6 8924 1 1 79 GLU CG C -5.734 -17.439 -13.248 1.00 . A A . 79 GLU CG 1 1
6 8925 1 1 79 GLU H H -2.862 -17.206 -14.751 1.00 . A A . 79 GLU H 1 1
6 8926 1 1 79 GLU HA H -4.056 -15.197 -12.900 1.00 . A A . 79 GLU HA 1 1
6 8927 1 1 79 GLU HB2 H -3.860 -18.211 -12.596 1.00 . A A . 79 GLU HB2 1 1
6 8928 1 1 79 GLU HB3 H -4.636 -17.083 -11.460 1.00 . A A . 79 GLU HB3 1 1
6 8929 1 1 79 GLU HE2 H -8.133 -18.947 -11.681 1.00 . A A . 79 GLU HE2 1 1
6 8930 1 1 79 GLU HG2 H -6.279 -16.495 -13.206 1.00 . A A . 79 GLU HG2 1 1
6 8931 1 1 79 GLU HG3 H -5.526 -17.686 -14.290 1.00 . A A . 79 GLU HG3 1 1
6 8932 1 1 79 GLU N N -3.233 -16.318 -14.447 1.00 . A A . 79 GLU N 1 1
6 8933 1 1 79 GLU O O -1.395 -17.002 -12.385 1.00 . A A . 79 GLU O 1 1
6 8934 1 1 79 GLU OE1 O -6.244 -19.718 -12.787 1.00 . A A . 79 GLU OE1 1 1
6 8935 1 1 79 GLU OE2 O -7.636 -18.205 -12.033 1.00 . A A . 79 GLU OE2 1 1
6 8936 1 1 80 VAL C C -1.239 -15.095 -9.081 1.00 . A A . 80 VAL C 1 1
6 8937 1 1 80 VAL CA C -0.894 -15.022 -10.562 1.00 . A A . 80 VAL CA 1 1
6 8938 1 1 80 VAL CB C -0.087 -13.731 -10.833 1.00 . A A . 80 VAL CB 1 1
6 8939 1 1 80 VAL CG1 C 0.410 -13.698 -12.266 1.00 . A A . 80 VAL CG1 1 1
6 8940 1 1 80 VAL CG2 C -0.912 -12.492 -10.528 1.00 . A A . 80 VAL CG2 1 1
6 8941 1 1 80 VAL H H -2.796 -14.400 -11.304 1.00 . A A . 80 VAL H 1 1
6 8942 1 1 80 VAL HA H -0.261 -15.874 -10.809 1.00 . A A . 80 VAL HA 1 1
6 8943 1 1 80 VAL HB H 0.780 -13.730 -10.173 1.00 . A A . 80 VAL HB 1 1
6 8944 1 1 80 VAL HG11 H 1.000 -12.797 -12.434 1.00 . A A . 80 VAL HG11 1 1
6 8945 1 1 80 VAL HG12 H 1.030 -14.575 -12.455 1.00 . A A . 80 VAL HG12 1 1
6 8946 1 1 80 VAL HG13 H -0.442 -13.703 -12.945 1.00 . A A . 80 VAL HG13 1 1
6 8947 1 1 80 VAL HG21 H -1.230 -12.518 -9.486 1.00 . A A . 80 VAL HG21 1 1
6 8948 1 1 80 VAL HG22 H -0.315 -11.596 -10.702 1.00 . A A . 80 VAL HG22 1 1
6 8949 1 1 80 VAL HG23 H -1.789 -12.473 -11.175 1.00 . A A . 80 VAL HG23 1 1
6 8950 1 1 80 VAL N N -2.086 -15.114 -11.387 1.00 . A A . 80 VAL N 1 1
6 8951 1 1 80 VAL O O -2.302 -14.648 -8.648 1.00 . A A . 80 VAL O 1 1
6 8952 1 1 81 SER C C 0.548 -14.772 -6.267 1.00 . A A . 81 SER C 1 1
6 8953 1 1 81 SER CA C -0.455 -15.741 -6.879 1.00 . A A . 81 SER CA 1 1
6 8954 1 1 81 SER CB C -0.189 -17.164 -6.378 1.00 . A A . 81 SER CB 1 1
6 8955 1 1 81 SER H H 0.449 -16.153 -8.755 1.00 . A A . 81 SER H 1 1
6 8956 1 1 81 SER HA H -1.463 -15.444 -6.591 1.00 . A A . 81 SER HA 1 1
6 8957 1 1 81 SER HB2 H 0.855 -17.416 -6.559 1.00 . A A . 81 SER HB2 1 1
6 8958 1 1 81 SER HB3 H -0.395 -17.210 -5.309 1.00 . A A . 81 SER HB3 1 1
6 8959 1 1 81 SER HG H -0.825 -18.980 -6.714 1.00 . A A . 81 SER HG 1 1
6 8960 1 1 81 SER N N -0.344 -15.700 -8.324 1.00 . A A . 81 SER N 1 1
6 8961 1 1 81 SER O O 1.750 -14.873 -6.525 1.00 . A A . 81 SER O 1 1
6 8962 1 1 81 SER OG O -1.016 -18.101 -7.049 1.00 . A A . 81 SER OG 1 1
6 8963 1 1 82 VAL C C 1.595 -13.446 -3.628 1.00 . A A . 82 VAL C 1 1
6 8964 1 1 82 VAL CA C 0.929 -12.843 -4.855 1.00 . A A . 82 VAL CA 1 1
6 8965 1 1 82 VAL CB C 0.158 -11.570 -4.441 1.00 . A A . 82 VAL CB 1 1
6 8966 1 1 82 VAL CG1 C 1.106 -10.519 -3.885 1.00 . A A . 82 VAL CG1 1 1
6 8967 1 1 82 VAL CG2 C -0.634 -11.013 -5.615 1.00 . A A . 82 VAL CG2 1 1
6 8968 1 1 82 VAL H H -0.937 -13.766 -5.316 1.00 . A A . 82 VAL H 1 1
6 8969 1 1 82 VAL HA H 1.699 -12.563 -5.573 1.00 . A A . 82 VAL HA 1 1
6 8970 1 1 82 VAL HB H -0.548 -11.841 -3.655 1.00 . A A . 82 VAL HB 1 1
6 8971 1 1 82 VAL HG11 H 0.542 -9.639 -3.576 1.00 . A A . 82 VAL HG11 1 1
6 8972 1 1 82 VAL HG12 H 1.636 -10.928 -3.026 1.00 . A A . 82 VAL HG12 1 1
6 8973 1 1 82 VAL HG13 H 1.824 -10.236 -4.654 1.00 . A A . 82 VAL HG13 1 1
6 8974 1 1 82 VAL HG21 H -1.330 -11.772 -5.975 1.00 . A A . 82 VAL HG21 1 1
6 8975 1 1 82 VAL HG22 H -1.192 -10.132 -5.300 1.00 . A A . 82 VAL HG22 1 1
6 8976 1 1 82 VAL HG23 H 0.051 -10.740 -6.418 1.00 . A A . 82 VAL HG23 1 1
6 8977 1 1 82 VAL N N 0.057 -13.822 -5.485 1.00 . A A . 82 VAL N 1 1
6 8978 1 1 82 VAL O O 0.938 -13.715 -2.620 1.00 . A A . 82 VAL O 1 1
6 8979 1 1 83 LYS C C 4.071 -13.202 -1.625 1.00 . A A . 83 LYS C 1 1
6 8980 1 1 83 LYS CA C 3.658 -14.254 -2.648 1.00 . A A . 83 LYS CA 1 1
6 8981 1 1 83 LYS CB C 4.888 -14.958 -3.212 1.00 . A A . 83 LYS CB 1 1
6 8982 1 1 83 LYS CD C 3.968 -17.237 -3.029 1.00 . A A . 83 LYS CD 1 1
6 8983 1 1 83 LYS CE C 3.631 -18.542 -3.732 1.00 . A A . 83 LYS CE 1 1
6 8984 1 1 83 LYS CG C 4.578 -16.230 -3.963 1.00 . A A . 83 LYS CG 1 1
6 8985 1 1 83 LYS H H 3.384 -13.427 -4.580 1.00 . A A . 83 LYS H 1 1
6 8986 1 1 83 LYS HA H 3.030 -14.993 -2.149 1.00 . A A . 83 LYS HA 1 1
6 8987 1 1 83 LYS HB2 H 5.394 -14.273 -3.892 1.00 . A A . 83 LYS HB2 1 1
6 8988 1 1 83 LYS HB3 H 5.552 -15.204 -2.384 1.00 . A A . 83 LYS HB3 1 1
6 8989 1 1 83 LYS HD2 H 4.675 -17.444 -2.225 1.00 . A A . 83 LYS HD2 1 1
6 8990 1 1 83 LYS HD3 H 3.053 -16.818 -2.609 1.00 . A A . 83 LYS HD3 1 1
6 8991 1 1 83 LYS HE2 H 2.920 -18.339 -4.534 1.00 . A A . 83 LYS HE2 1 1
6 8992 1 1 83 LYS HE3 H 4.543 -18.960 -4.159 1.00 . A A . 83 LYS HE3 1 1
6 8993 1 1 83 LYS HG2 H 3.876 -16.012 -4.770 1.00 . A A . 83 LYS HG2 1 1
6 8994 1 1 83 LYS HG3 H 5.498 -16.636 -4.384 1.00 . A A . 83 LYS HG3 1 1
6 8995 1 1 83 LYS HZ1 H 2.185 -19.161 -2.406 1.00 . A A . 83 LYS HZ1 1 1
6 8996 1 1 83 LYS HZ2 H 2.824 -20.390 -3.300 1.00 . A A . 83 LYS HZ2 1 1
6 8997 1 1 83 LYS HZ3 H 3.690 -19.737 -2.058 1.00 . A A . 83 LYS HZ3 1 1
6 8998 1 1 83 LYS N N 2.898 -13.669 -3.728 1.00 . A A . 83 LYS N 1 1
6 8999 1 1 83 LYS NZ N 3.035 -19.538 -2.800 1.00 . A A . 83 LYS NZ 1 1
6 9000 1 1 83 LYS O O 3.895 -13.400 -0.426 1.00 . A A . 83 LYS O 1 1
6 9001 1 1 84 ALA C C 5.167 -9.681 -1.884 1.00 . A A . 84 ALA C 1 1
6 9002 1 1 84 ALA CA C 5.102 -11.042 -1.197 1.00 . A A . 84 ALA CA 1 1
6 9003 1 1 84 ALA CB C 6.471 -11.429 -0.655 1.00 . A A . 84 ALA CB 1 1
6 9004 1 1 84 ALA H H 4.678 -11.932 -3.095 1.00 . A A . 84 ALA H 1 1
6 9005 1 1 84 ALA HA H 4.408 -10.968 -0.360 1.00 . A A . 84 ALA HA 1 1
6 9006 1 1 84 ALA HB1 H 6.820 -10.670 0.044 1.00 . A A . 84 ALA HB1 1 1
6 9007 1 1 84 ALA HB2 H 6.399 -12.388 -0.142 1.00 . A A . 84 ALA HB2 1 1
6 9008 1 1 84 ALA HB3 H 7.177 -11.511 -1.482 1.00 . A A . 84 ALA HB3 1 1
6 9009 1 1 84 ALA N N 4.607 -12.080 -2.097 1.00 . A A . 84 ALA N 1 1
6 9010 1 1 84 ALA O O 4.844 -9.550 -3.067 1.00 . A A . 84 ALA O 1 1
6 9011 1 1 85 ILE C C 7.168 -6.924 -1.773 1.00 . A A . 85 ILE C 1 1
6 9012 1 1 85 ILE CA C 5.699 -7.312 -1.628 1.00 . A A . 85 ILE CA 1 1
6 9013 1 1 85 ILE CB C 5.015 -6.311 -0.673 1.00 . A A . 85 ILE CB 1 1
6 9014 1 1 85 ILE CD1 C 2.938 -5.945 0.750 1.00 . A A . 85 ILE CD1 1 1
6 9015 1 1 85 ILE CG1 C 3.607 -6.785 -0.317 1.00 . A A . 85 ILE CG1 1 1
6 9016 1 1 85 ILE CG2 C 4.967 -4.923 -1.301 1.00 . A A . 85 ILE CG2 1 1
6 9017 1 1 85 ILE H H 5.858 -8.854 -0.171 1.00 . A A . 85 ILE H 1 1
6 9018 1 1 85 ILE HA H 5.214 -7.260 -2.603 1.00 . A A . 85 ILE HA 1 1
6 9019 1 1 85 ILE HB H 5.601 -6.254 0.243 1.00 . A A . 85 ILE HB 1 1
6 9020 1 1 85 ILE HD11 H 2.862 -4.915 0.401 1.00 . A A . 85 ILE HD11 1 1
6 9021 1 1 85 ILE HD12 H 1.939 -6.325 0.963 1.00 . A A . 85 ILE HD12 1 1
6 9022 1 1 85 ILE HD13 H 3.536 -5.978 1.660 1.00 . A A . 85 ILE HD13 1 1
6 9023 1 1 85 ILE HG12 H 2.994 -6.751 -1.218 1.00 . A A . 85 ILE HG12 1 1
6 9024 1 1 85 ILE HG13 H 3.670 -7.812 0.041 1.00 . A A . 85 ILE HG13 1 1
6 9025 1 1 85 ILE HG21 H 4.502 -4.222 -0.610 1.00 . A A . 85 ILE HG21 1 1
6 9026 1 1 85 ILE HG22 H 5.981 -4.592 -1.526 1.00 . A A . 85 ILE HG22 1 1
6 9027 1 1 85 ILE HG23 H 4.386 -4.962 -2.222 1.00 . A A . 85 ILE HG23 1 1
6 9028 1 1 85 ILE N N 5.593 -8.677 -1.128 1.00 . A A . 85 ILE N 1 1
6 9029 1 1 85 ILE O O 7.982 -7.250 -0.907 1.00 . A A . 85 ILE O 1 1
6 9030 1 1 86 GLU C C 8.910 -4.361 -3.553 1.00 . A A . 86 GLU C 1 1
6 9031 1 1 86 GLU CA C 8.875 -5.820 -3.096 1.00 . A A . 86 GLU CA 1 1
6 9032 1 1 86 GLU CB C 9.522 -6.726 -4.145 1.00 . A A . 86 GLU CB 1 1
6 9033 1 1 86 GLU CD C 11.902 -5.907 -3.890 1.00 . A A . 86 GLU CD 1 1
6 9034 1 1 86 GLU CG C 10.968 -7.095 -3.849 1.00 . A A . 86 GLU CG 1 1
6 9035 1 1 86 GLU H H 6.795 -5.988 -3.535 1.00 . A A . 86 GLU H 1 1
6 9036 1 1 86 GLU HA H 9.434 -5.910 -2.164 1.00 . A A . 86 GLU HA 1 1
6 9037 1 1 86 GLU HB2 H 8.941 -7.646 -4.206 1.00 . A A . 86 GLU HB2 1 1
6 9038 1 1 86 GLU HB3 H 9.490 -6.213 -5.106 1.00 . A A . 86 GLU HB3 1 1
6 9039 1 1 86 GLU HE2 H 13.068 -4.881 -4.917 1.00 . A A . 86 GLU HE2 1 1
6 9040 1 1 86 GLU HG2 H 11.017 -7.542 -2.857 1.00 . A A . 86 GLU HG2 1 1
6 9041 1 1 86 GLU HG3 H 11.299 -7.825 -4.588 1.00 . A A . 86 GLU HG3 1 1
6 9042 1 1 86 GLU N N 7.501 -6.236 -2.856 1.00 . A A . 86 GLU N 1 1
6 9043 1 1 86 GLU O O 9.016 -4.073 -4.749 1.00 . A A . 86 GLU O 1 1
6 9044 1 1 86 GLU OE1 O 12.058 -5.232 -2.851 1.00 . A A . 86 GLU OE1 1 1
6 9045 1 1 86 GLU OE2 O 12.491 -5.646 -4.962 1.00 . A A . 86 GLU OE2 1 1
6 9046 1 1 87 GLY C C 7.483 -1.612 -3.573 1.00 . A A . 87 GLY C 1 1
6 9047 1 1 87 GLY CA C 8.777 -2.031 -2.905 1.00 . A A . 87 GLY CA 1 1
6 9048 1 1 87 GLY H H 8.726 -3.733 -1.630 1.00 . A A . 87 GLY H 1 1
6 9049 1 1 87 GLY HA2 H 8.894 -1.467 -1.979 1.00 . A A . 87 GLY HA2 1 1
6 9050 1 1 87 GLY HA3 H 9.607 -1.803 -3.573 1.00 . A A . 87 GLY HA3 1 1
6 9051 1 1 87 GLY N N 8.798 -3.447 -2.596 1.00 . A A . 87 GLY N 1 1
6 9052 1 1 87 GLY O O 6.409 -1.712 -2.984 1.00 . A A . 87 GLY O 1 1
6 9053 1 1 88 VAL C C 6.009 -1.955 -6.483 1.00 . A A . 88 VAL C 1 1
6 9054 1 1 88 VAL CA C 6.417 -0.776 -5.593 1.00 . A A . 88 VAL CA 1 1
6 9055 1 1 88 VAL CB C 6.693 0.478 -6.456 1.00 . A A . 88 VAL CB 1 1
6 9056 1 1 88 VAL CG1 C 5.414 1.006 -7.090 1.00 . A A . 88 VAL CG1 1 1
6 9057 1 1 88 VAL CG2 C 7.357 1.561 -5.621 1.00 . A A . 88 VAL CG2 1 1
6 9058 1 1 88 VAL H H 8.502 -1.021 -5.220 1.00 . A A . 88 VAL H 1 1
6 9059 1 1 88 VAL HA H 5.598 -0.552 -4.910 1.00 . A A . 88 VAL HA 1 1
6 9060 1 1 88 VAL HB H 7.376 0.195 -7.257 1.00 . A A . 88 VAL HB 1 1
6 9061 1 1 88 VAL HG11 H 5.638 1.875 -7.709 1.00 . A A . 88 VAL HG11 1 1
6 9062 1 1 88 VAL HG12 H 4.969 0.227 -7.710 1.00 . A A . 88 VAL HG12 1 1
6 9063 1 1 88 VAL HG13 H 4.713 1.293 -6.307 1.00 . A A . 88 VAL HG13 1 1
6 9064 1 1 88 VAL HG21 H 8.288 1.178 -5.205 1.00 . A A . 88 VAL HG21 1 1
6 9065 1 1 88 VAL HG22 H 7.571 2.429 -6.246 1.00 . A A . 88 VAL HG22 1 1
6 9066 1 1 88 VAL HG23 H 6.689 1.855 -4.812 1.00 . A A . 88 VAL HG23 1 1
6 9067 1 1 88 VAL N N 7.588 -1.138 -4.805 1.00 . A A . 88 VAL N 1 1
6 9068 1 1 88 VAL O O 5.046 -1.891 -7.245 1.00 . A A . 88 VAL O 1 1
6 9069 1 1 89 LYS C C 5.887 -5.320 -6.258 1.00 . A A . 89 LYS C 1 1
6 9070 1 1 89 LYS CA C 6.495 -4.246 -7.145 1.00 . A A . 89 LYS CA 1 1
6 9071 1 1 89 LYS CB C 7.797 -4.788 -7.731 1.00 . A A . 89 LYS CB 1 1
6 9072 1 1 89 LYS CD C 10.083 -4.282 -8.655 1.00 . A A . 89 LYS CD 1 1
6 9073 1 1 89 LYS CE C 10.726 -4.849 -7.398 1.00 . A A . 89 LYS CE 1 1
6 9074 1 1 89 LYS CG C 8.687 -3.733 -8.369 1.00 . A A . 89 LYS CG 1 1
6 9075 1 1 89 LYS H H 7.524 -3.057 -5.709 1.00 . A A . 89 LYS H 1 1
6 9076 1 1 89 LYS HA H 5.805 -4.002 -7.953 1.00 . A A . 89 LYS HA 1 1
6 9077 1 1 89 LYS HB2 H 8.358 -5.267 -6.929 1.00 . A A . 89 LYS HB2 1 1
6 9078 1 1 89 LYS HB3 H 7.547 -5.528 -8.492 1.00 . A A . 89 LYS HB3 1 1
6 9079 1 1 89 LYS HD2 H 10.007 -5.072 -9.402 1.00 . A A . 89 LYS HD2 1 1
6 9080 1 1 89 LYS HD3 H 10.708 -3.477 -9.041 1.00 . A A . 89 LYS HD3 1 1
6 9081 1 1 89 LYS HE2 H 10.782 -4.060 -6.649 1.00 . A A . 89 LYS HE2 1 1
6 9082 1 1 89 LYS HE3 H 10.100 -5.658 -7.021 1.00 . A A . 89 LYS HE3 1 1
6 9083 1 1 89 LYS HG2 H 8.235 -3.408 -9.307 1.00 . A A . 89 LYS HG2 1 1
6 9084 1 1 89 LYS HG3 H 8.771 -2.883 -7.693 1.00 . A A . 89 LYS HG3 1 1
6 9085 1 1 89 LYS HZ1 H 12.687 -4.633 -7.977 1.00 . A A . 89 LYS HZ1 1 1
6 9086 1 1 89 LYS HZ2 H 12.479 -5.741 -6.776 1.00 . A A . 89 LYS HZ2 1 1
6 9087 1 1 89 LYS HZ3 H 12.054 -6.116 -8.323 1.00 . A A . 89 LYS HZ3 1 1
6 9088 1 1 89 LYS N N 6.753 -3.046 -6.361 1.00 . A A . 89 LYS N 1 1
6 9089 1 1 89 LYS NZ N 12.095 -5.377 -7.636 1.00 . A A . 89 LYS NZ 1 1
6 9090 1 1 89 LYS O O 6.104 -5.327 -5.047 1.00 . A A . 89 LYS O 1 1
6 9091 1 1 90 LEU C C 5.424 -8.617 -6.640 1.00 . A A . 90 LEU C 1 1
6 9092 1 1 90 LEU CA C 4.670 -7.396 -6.144 1.00 . A A . 90 LEU CA 1 1
6 9093 1 1 90 LEU CB C 3.171 -7.615 -6.327 1.00 . A A . 90 LEU CB 1 1
6 9094 1 1 90 LEU CD1 C 0.812 -6.809 -6.132 1.00 . A A . 90 LEU CD1 1 1
6 9095 1 1 90 LEU CD2 C 2.521 -6.064 -4.464 1.00 . A A . 90 LEU CD2 1 1
6 9096 1 1 90 LEU CG C 2.275 -6.447 -5.919 1.00 . A A . 90 LEU CG 1 1
6 9097 1 1 90 LEU H H 4.862 -6.102 -7.821 1.00 . A A . 90 LEU H 1 1
6 9098 1 1 90 LEU HA H 4.874 -7.258 -5.083 1.00 . A A . 90 LEU HA 1 1
6 9099 1 1 90 LEU HB2 H 2.989 -7.824 -7.383 1.00 . A A . 90 LEU HB2 1 1
6 9100 1 1 90 LEU HB3 H 2.884 -8.481 -5.732 1.00 . A A . 90 LEU HB3 1 1
6 9101 1 1 90 LEU HD11 H 0.180 -5.964 -5.857 1.00 . A A . 90 LEU HD11 1 1
6 9102 1 1 90 LEU HD12 H 0.648 -7.056 -7.182 1.00 . A A . 90 LEU HD12 1 1
6 9103 1 1 90 LEU HD13 H 0.557 -7.669 -5.513 1.00 . A A . 90 LEU HD13 1 1
6 9104 1 1 90 LEU HD21 H 3.566 -5.788 -4.334 1.00 . A A . 90 LEU HD21 1 1
6 9105 1 1 90 LEU HD22 H 1.887 -5.220 -4.192 1.00 . A A . 90 LEU HD22 1 1
6 9106 1 1 90 LEU HD23 H 2.286 -6.914 -3.822 1.00 . A A . 90 LEU HD23 1 1
6 9107 1 1 90 LEU HG H 2.515 -5.589 -6.547 1.00 . A A . 90 LEU HG 1 1
6 9108 1 1 90 LEU N N 5.131 -6.221 -6.855 1.00 . A A . 90 LEU N 1 1
6 9109 1 1 90 LEU O O 5.708 -8.746 -7.835 1.00 . A A . 90 LEU O 1 1
6 9110 1 1 91 VAL C C 5.359 -11.796 -6.342 1.00 . A A . 91 VAL C 1 1
6 9111 1 1 91 VAL CA C 6.414 -10.745 -6.054 1.00 . A A . 91 VAL CA 1 1
6 9112 1 1 91 VAL CB C 7.335 -11.238 -4.915 1.00 . A A . 91 VAL CB 1 1
6 9113 1 1 91 VAL CG1 C 8.054 -12.517 -5.317 1.00 . A A . 91 VAL CG1 1 1
6 9114 1 1 91 VAL CG2 C 8.336 -10.159 -4.527 1.00 . A A . 91 VAL CG2 1 1
6 9115 1 1 91 VAL H H 5.530 -9.318 -4.749 1.00 . A A . 91 VAL H 1 1
6 9116 1 1 91 VAL HA H 7.018 -10.586 -6.948 1.00 . A A . 91 VAL HA 1 1
6 9117 1 1 91 VAL HB H 6.714 -11.456 -4.046 1.00 . A A . 91 VAL HB 1 1
6 9118 1 1 91 VAL HG11 H 8.680 -12.864 -4.496 1.00 . A A . 91 VAL HG11 1 1
6 9119 1 1 91 VAL HG12 H 7.319 -13.285 -5.560 1.00 . A A . 91 VAL HG12 1 1
6 9120 1 1 91 VAL HG13 H 8.678 -12.323 -6.190 1.00 . A A . 91 VAL HG13 1 1
6 9121 1 1 91 VAL HG21 H 7.799 -9.264 -4.213 1.00 . A A . 91 VAL HG21 1 1
6 9122 1 1 91 VAL HG22 H 8.961 -10.512 -3.708 1.00 . A A . 91 VAL HG22 1 1
6 9123 1 1 91 VAL HG23 H 8.964 -9.923 -5.386 1.00 . A A . 91 VAL HG23 1 1
6 9124 1 1 91 VAL N N 5.747 -9.500 -5.719 1.00 . A A . 91 VAL N 1 1
6 9125 1 1 91 VAL O O 4.683 -12.277 -5.428 1.00 . A A . 91 VAL O 1 1
6 9126 1 1 92 VAL C C 4.625 -14.178 -8.839 1.00 . A A . 92 VAL C 1 1
6 9127 1 1 92 VAL CA C 4.114 -13.016 -8.010 1.00 . A A . 92 VAL CA 1 1
6 9128 1 1 92 VAL CB C 3.034 -12.264 -8.817 1.00 . A A . 92 VAL CB 1 1
6 9129 1 1 92 VAL CG1 C 2.396 -11.164 -7.984 1.00 . A A . 92 VAL CG1 1 1
6 9130 1 1 92 VAL CG2 C 3.618 -11.691 -10.098 1.00 . A A . 92 VAL CG2 1 1
6 9131 1 1 92 VAL H H 5.826 -11.785 -8.316 1.00 . A A . 92 VAL H 1 1
6 9132 1 1 92 VAL HA H 3.655 -13.412 -7.104 1.00 . A A . 92 VAL HA 1 1
6 9133 1 1 92 VAL HB H 2.256 -12.978 -9.089 1.00 . A A . 92 VAL HB 1 1
6 9134 1 1 92 VAL HG11 H 1.620 -10.662 -8.563 1.00 . A A . 92 VAL HG11 1 1
6 9135 1 1 92 VAL HG12 H 1.953 -11.600 -7.089 1.00 . A A . 92 VAL HG12 1 1
6 9136 1 1 92 VAL HG13 H 3.158 -10.438 -7.699 1.00 . A A . 92 VAL HG13 1 1
6 9137 1 1 92 VAL HG21 H 4.038 -12.498 -10.698 1.00 . A A . 92 VAL HG21 1 1
6 9138 1 1 92 VAL HG22 H 2.837 -11.187 -10.669 1.00 . A A . 92 VAL HG22 1 1
6 9139 1 1 92 VAL HG23 H 4.402 -10.976 -9.850 1.00 . A A . 92 VAL HG23 1 1
6 9140 1 1 92 VAL N N 5.197 -12.136 -7.608 1.00 . A A . 92 VAL N 1 1
6 9141 1 1 92 VAL O O 5.733 -14.137 -9.379 1.00 . A A . 92 VAL O 1 1
6 9142 1 1 93 GLU C C 2.847 -16.988 -10.287 1.00 . A A . 93 GLU C 1 1
6 9143 1 1 93 GLU CA C 4.125 -16.356 -9.767 1.00 . A A . 93 GLU CA 1 1
6 9144 1 1 93 GLU CB C 4.975 -17.375 -9.007 1.00 . A A . 93 GLU CB 1 1
6 9145 1 1 93 GLU CD C 5.416 -18.566 -6.835 1.00 . A A . 93 GLU CD 1 1
6 9146 1 1 93 GLU CG C 4.439 -17.727 -7.631 1.00 . A A . 93 GLU CG 1 1
6 9147 1 1 93 GLU H H 2.950 -15.220 -8.406 1.00 . A A . 93 GLU H 1 1
6 9148 1 1 93 GLU HA H 4.704 -16.003 -10.621 1.00 . A A . 93 GLU HA 1 1
6 9149 1 1 93 GLU HB2 H 5.023 -18.290 -9.599 1.00 . A A . 93 GLU HB2 1 1
6 9150 1 1 93 GLU HB3 H 5.977 -16.965 -8.889 1.00 . A A . 93 GLU HB3 1 1
6 9151 1 1 93 GLU HE2 H 5.828 -20.243 -6.139 1.00 . A A . 93 GLU HE2 1 1
6 9152 1 1 93 GLU HG2 H 4.240 -16.805 -7.085 1.00 . A A . 93 GLU HG2 1 1
6 9153 1 1 93 GLU HG3 H 3.508 -18.283 -7.746 1.00 . A A . 93 GLU HG3 1 1
6 9154 1 1 93 GLU N N 3.814 -15.212 -8.929 1.00 . A A . 93 GLU N 1 1
6 9155 1 1 93 GLU O O 1.749 -16.644 -9.841 1.00 . A A . 93 GLU O 1 1
6 9156 1 1 93 GLU OE1 O 6.436 -18.012 -6.381 1.00 . A A . 93 GLU OE1 1 1
6 9157 1 1 93 GLU OE2 O 5.166 -19.778 -6.654 1.00 . A A . 93 GLU OE2 1 1
6 9158 1 1 94 LYS C C 1.073 -19.410 -10.944 1.00 . A A . 94 LYS C 1 1
6 9159 1 1 94 LYS CA C 1.857 -18.518 -11.896 1.00 . A A . 94 LYS CA 1 1
6 9160 1 1 94 LYS CB C 2.327 -19.348 -13.093 1.00 . A A . 94 LYS CB 1 1
6 9161 1 1 94 LYS CD C 1.723 -21.016 -14.870 1.00 . A A . 94 LYS CD 1 1
6 9162 1 1 94 LYS CE C 0.599 -21.861 -15.443 1.00 . A A . 94 LYS CE 1 1
6 9163 1 1 94 LYS CG C 1.197 -20.029 -13.842 1.00 . A A . 94 LYS CG 1 1
6 9164 1 1 94 LYS H H 3.923 -18.191 -11.507 1.00 . A A . 94 LYS H 1 1
6 9165 1 1 94 LYS HA H 1.201 -17.724 -12.253 1.00 . A A . 94 LYS HA 1 1
6 9166 1 1 94 LYS HB2 H 2.850 -18.687 -13.785 1.00 . A A . 94 LYS HB2 1 1
6 9167 1 1 94 LYS HB3 H 3.013 -20.114 -12.733 1.00 . A A . 94 LYS HB3 1 1
6 9168 1 1 94 LYS HD2 H 2.202 -20.465 -15.680 1.00 . A A . 94 LYS HD2 1 1
6 9169 1 1 94 LYS HD3 H 2.452 -21.671 -14.395 1.00 . A A . 94 LYS HD3 1 1
6 9170 1 1 94 LYS HE2 H 0.094 -22.378 -14.626 1.00 . A A . 94 LYS HE2 1 1
6 9171 1 1 94 LYS HE3 H -0.113 -21.207 -15.947 1.00 . A A . 94 LYS HE3 1 1
6 9172 1 1 94 LYS HG2 H 0.570 -20.563 -13.128 1.00 . A A . 94 LYS HG2 1 1
6 9173 1 1 94 LYS HG3 H 0.603 -19.270 -14.352 1.00 . A A . 94 LYS HG3 1 1
6 9174 1 1 94 LYS HZ1 H 1.750 -23.486 -15.957 1.00 . A A . 94 LYS HZ1 1 1
6 9175 1 1 94 LYS HZ2 H 0.321 -23.410 -16.774 1.00 . A A . 94 LYS HZ2 1 1
6 9176 1 1 94 LYS HZ3 H 1.556 -22.399 -17.181 1.00 . A A . 94 LYS HZ3 1 1
6 9177 1 1 94 LYS N N 2.995 -17.903 -11.231 1.00 . A A . 94 LYS N 1 1
6 9178 1 1 94 LYS NZ N 1.095 -22.869 -16.416 1.00 . A A . 94 LYS NZ 1 1
6 9179 1 1 94 LYS O O 1.648 -20.109 -10.111 1.00 . A A . 94 LYS O 1 1
6 9180 1 1 95 LEU C C -1.219 -21.579 -11.121 1.00 . A A . 95 LEU C 1 1
6 9181 1 1 95 LEU CA C -1.109 -20.276 -10.342 1.00 . A A . 95 LEU CA 1 1
6 9182 1 1 95 LEU CB C -2.493 -19.646 -10.149 1.00 . A A . 95 LEU CB 1 1
6 9183 1 1 95 LEU CD1 C -4.265 -18.870 -8.568 1.00 . A A . 95 LEU CD1 1 1
6 9184 1 1 95 LEU CD2 C -3.682 -21.292 -8.664 1.00 . A A . 95 LEU CD2 1 1
6 9185 1 1 95 LEU CG C -3.145 -19.872 -8.796 1.00 . A A . 95 LEU CG 1 1
6 9186 1 1 95 LEU H H -0.665 -18.689 -11.687 1.00 . A A . 95 LEU H 1 1
6 9187 1 1 95 LEU HA H -0.674 -20.478 -9.364 1.00 . A A . 95 LEU HA 1 1
6 9188 1 1 95 LEU HB2 H -2.392 -18.571 -10.296 1.00 . A A . 95 LEU HB2 1 1
6 9189 1 1 95 LEU HB3 H -3.155 -20.056 -10.911 1.00 . A A . 95 LEU HB3 1 1
6 9190 1 1 95 LEU HD11 H -4.709 -19.023 -7.584 1.00 . A A . 95 LEU HD11 1 1
6 9191 1 1 95 LEU HD12 H -3.864 -17.859 -8.628 1.00 . A A . 95 LEU HD12 1 1
6 9192 1 1 95 LEU HD13 H -5.031 -19.003 -9.333 1.00 . A A . 95 LEU HD13 1 1
6 9193 1 1 95 LEU HD21 H -2.865 -22.001 -8.800 1.00 . A A . 95 LEU HD21 1 1
6 9194 1 1 95 LEU HD22 H -4.124 -21.436 -7.679 1.00 . A A . 95 LEU HD22 1 1
6 9195 1 1 95 LEU HD23 H -4.441 -21.463 -9.428 1.00 . A A . 95 LEU HD23 1 1
6 9196 1 1 95 LEU HG H -2.388 -19.723 -8.026 1.00 . A A . 95 LEU HG 1 1
6 9197 1 1 95 LEU N N -0.241 -19.367 -11.070 1.00 . A A . 95 LEU N 1 1
6 9198 1 1 95 LEU O O -1.195 -21.567 -12.353 1.00 . A A . 95 LEU O 1 1
6 9199 1 1 96 GLU C C 0.049 -24.384 -11.490 1.00 . A A . 96 GLU C 1 1
6 9200 1 1 96 GLU CA C -1.344 -24.028 -10.969 1.00 . A A . 96 GLU CA 1 1
6 9201 1 1 96 GLU CB C -2.407 -24.133 -12.079 1.00 . A A . 96 GLU CB 1 1
6 9202 1 1 96 GLU CD C -3.615 -25.605 -13.749 1.00 . A A . 96 GLU CD 1 1
6 9203 1 1 96 GLU CG C -2.655 -25.551 -12.576 1.00 . A A . 96 GLU CG 1 1
6 9204 1 1 96 GLU H H -1.386 -22.602 -9.386 1.00 . A A . 96 GLU H 1 1
6 9205 1 1 96 GLU HA H -1.609 -24.735 -10.182 1.00 . A A . 96 GLU HA 1 1
6 9206 1 1 96 GLU HB2 H -3.346 -23.738 -11.692 1.00 . A A . 96 GLU HB2 1 1
6 9207 1 1 96 GLU HB3 H -2.079 -23.528 -12.924 1.00 . A A . 96 GLU HB3 1 1
6 9208 1 1 96 GLU HE2 H -3.834 -25.466 -15.596 1.00 . A A . 96 GLU HE2 1 1
6 9209 1 1 96 GLU HG2 H -1.704 -25.986 -12.883 1.00 . A A . 96 GLU HG2 1 1
6 9210 1 1 96 GLU HG3 H -3.071 -26.141 -11.758 1.00 . A A . 96 GLU HG3 1 1
6 9211 1 1 96 GLU N N -1.321 -22.684 -10.390 1.00 . A A . 96 GLU N 1 1
6 9212 1 1 96 GLU O O 0.218 -25.227 -12.370 1.00 . A A . 96 GLU O 1 1
6 9213 1 1 96 GLU OE1 O -4.822 -25.836 -13.523 1.00 . A A . 96 GLU OE1 1 1
6 9214 1 1 96 GLU OE2 O -3.169 -25.416 -14.904 1.00 . A A . 96 GLU OE2 1 1
6 9215 1 1 97 GLU C C 2.978 -25.106 -10.338 1.00 . A A . 97 GLU C 1 1
6 9216 1 1 97 GLU CA C 2.436 -24.025 -11.263 1.00 . A A . 97 GLU CA 1 1
6 9217 1 1 97 GLU CB C 3.293 -22.761 -11.159 1.00 . A A . 97 GLU CB 1 1
6 9218 1 1 97 GLU CD C 5.101 -23.621 -12.721 1.00 . A A . 97 GLU CD 1 1
6 9219 1 1 97 GLU CG C 4.141 -22.493 -12.397 1.00 . A A . 97 GLU CG 1 1
6 9220 1 1 97 GLU H H 0.866 -23.035 -10.218 1.00 . A A . 97 GLU H 1 1
6 9221 1 1 97 GLU HA H 2.470 -24.387 -12.291 1.00 . A A . 97 GLU HA 1 1
6 9222 1 1 97 GLU HB2 H 2.632 -21.908 -11.004 1.00 . A A . 97 GLU HB2 1 1
6 9223 1 1 97 GLU HB3 H 3.958 -22.865 -10.302 1.00 . A A . 97 GLU HB3 1 1
6 9224 1 1 97 GLU HE2 H 5.318 -25.318 -13.452 1.00 . A A . 97 GLU HE2 1 1
6 9225 1 1 97 GLU HG2 H 3.476 -22.347 -13.248 1.00 . A A . 97 GLU HG2 1 1
6 9226 1 1 97 GLU HG3 H 4.718 -21.583 -12.233 1.00 . A A . 97 GLU HG3 1 1
6 9227 1 1 97 GLU N N 1.053 -23.741 -10.916 1.00 . A A . 97 GLU N 1 1
6 9228 1 1 97 GLU O O 2.819 -25.020 -9.119 1.00 . A A . 97 GLU O 1 1
6 9229 1 1 97 GLU OE1 O 6.306 -23.486 -12.435 1.00 . A A . 97 GLU OE1 1 1
6 9230 1 1 97 GLU OE2 O 4.655 -24.647 -13.275 1.00 . A A . 97 GLU OE2 1 1
6 9231 1 1 98 GLN C C 2.946 -28.004 -9.490 1.00 . A A . 98 GLN C 1 1
6 9232 1 1 98 GLN CA C 4.097 -27.280 -10.190 1.00 . A A . 98 GLN CA 1 1
6 9233 1 1 98 GLN CB C 5.152 -26.871 -9.150 1.00 . A A . 98 GLN CB 1 1
6 9234 1 1 98 GLN CD C 7.464 -25.989 -8.669 1.00 . A A . 98 GLN CD 1 1
6 9235 1 1 98 GLN CG C 6.433 -26.304 -9.738 1.00 . A A . 98 GLN CG 1 1
6 9236 1 1 98 GLN H H 3.756 -26.093 -11.930 1.00 . A A . 98 GLN H 1 1
6 9237 1 1 98 GLN HA H 4.559 -27.964 -10.902 1.00 . A A . 98 GLN HA 1 1
6 9238 1 1 98 GLN HB2 H 4.713 -26.115 -8.500 1.00 . A A . 98 GLN HB2 1 1
6 9239 1 1 98 GLN HB3 H 5.408 -27.752 -8.562 1.00 . A A . 98 GLN HB3 1 1
6 9240 1 1 98 GLN HE21 H 8.219 -24.483 -9.791 1.00 . A A . 98 GLN HE21 1 1
6 9241 1 1 98 GLN HE22 H 8.997 -24.736 -8.243 1.00 . A A . 98 GLN HE22 1 1
6 9242 1 1 98 GLN HG2 H 6.856 -27.032 -10.431 1.00 . A A . 98 GLN HG2 1 1
6 9243 1 1 98 GLN HG3 H 6.196 -25.388 -10.280 1.00 . A A . 98 GLN HG3 1 1
6 9244 1 1 98 GLN N N 3.607 -26.118 -10.931 1.00 . A A . 98 GLN N 1 1
6 9245 1 1 98 GLN NE2 N 8.294 -24.990 -8.920 1.00 . A A . 98 GLN NE2 1 1
6 9246 1 1 98 GLN O O 1.772 -27.733 -9.744 1.00 . A A . 98 GLN O 1 1
6 9247 1 1 98 GLN OE1 O 7.512 -26.637 -7.623 1.00 . A A . 98 GLN OE1 1 1
6 9248 1 1 99 LYS C C 2.405 -29.161 -6.372 1.00 . A A . 99 LYS C 1 1
6 9249 1 1 99 LYS CA C 2.301 -29.631 -7.817 1.00 . A A . 99 LYS CA 1 1
6 9250 1 1 99 LYS CB C 2.506 -31.148 -7.909 1.00 . A A . 99 LYS CB 1 1
6 9251 1 1 99 LYS CD C 2.585 -33.195 -9.376 1.00 . A A . 99 LYS CD 1 1
6 9252 1 1 99 LYS CE C 1.408 -33.896 -8.712 1.00 . A A . 99 LYS CE 1 1
6 9253 1 1 99 LYS CG C 2.445 -31.682 -9.333 1.00 . A A . 99 LYS CG 1 1
6 9254 1 1 99 LYS H H 4.262 -29.186 -8.507 1.00 . A A . 99 LYS H 1 1
6 9255 1 1 99 LYS HA H 1.308 -29.389 -8.197 1.00 . A A . 99 LYS HA 1 1
6 9256 1 1 99 LYS HB2 H 3.482 -31.390 -7.491 1.00 . A A . 99 LYS HB2 1 1
6 9257 1 1 99 LYS HB3 H 1.728 -31.637 -7.324 1.00 . A A . 99 LYS HB3 1 1
6 9258 1 1 99 LYS HD2 H 2.643 -33.514 -10.418 1.00 . A A . 99 LYS HD2 1 1
6 9259 1 1 99 LYS HD3 H 3.501 -33.480 -8.859 1.00 . A A . 99 LYS HD3 1 1
6 9260 1 1 99 LYS HE2 H 1.606 -34.968 -8.684 1.00 . A A . 99 LYS HE2 1 1
6 9261 1 1 99 LYS HE3 H 1.305 -33.523 -7.693 1.00 . A A . 99 LYS HE3 1 1
6 9262 1 1 99 LYS HG2 H 1.488 -31.404 -9.774 1.00 . A A . 99 LYS HG2 1 1
6 9263 1 1 99 LYS HG3 H 3.255 -31.236 -9.912 1.00 . A A . 99 LYS HG3 1 1
6 9264 1 1 99 LYS HZ1 H 0.216 -34.011 -10.384 1.00 . A A . 99 LYS HZ1 1 1
6 9265 1 1 99 LYS HZ2 H -0.623 -34.140 -8.972 1.00 . A A . 99 LYS HZ2 1 1
6 9266 1 1 99 LYS HZ3 H -0.063 -32.671 -9.464 1.00 . A A . 99 LYS HZ3 1 1
6 9267 1 1 99 LYS N N 3.290 -28.939 -8.621 1.00 . A A . 99 LYS N 1 1
6 9268 1 1 99 LYS NZ N 0.133 -33.661 -9.440 1.00 . A A . 99 LYS NZ 1 1
6 9269 1 1 99 LYS O O 2.596 -29.961 -5.454 1.00 . A A . 99 LYS O 1 1
6 9270 1 1 100 GLY C C 1.140 -27.204 -4.093 1.00 . A A . 100 GLY C 1 1
6 9271 1 1 100 GLY CA C 2.443 -27.271 -4.864 1.00 . A A . 100 GLY CA 1 1
6 9272 1 1 100 GLY H H 2.092 -27.242 -6.963 1.00 . A A . 100 GLY H 1 1
6 9273 1 1 100 GLY HA2 H 3.153 -27.875 -4.298 1.00 . A A . 100 GLY HA2 1 1
6 9274 1 1 100 GLY HA3 H 2.836 -26.260 -4.974 1.00 . A A . 100 GLY HA3 1 1
6 9275 1 1 100 GLY N N 2.290 -27.852 -6.183 1.00 . A A . 100 GLY N 1 1
6 9276 1 1 100 GLY O O 0.274 -28.068 -4.238 1.00 . A A . 100 GLY O 1 1
6 9277 1 1 101 SER C C -0.981 -24.794 -2.845 1.00 . A A . 101 SER C 1 1
6 9278 1 1 101 SER CA C -0.171 -26.019 -2.430 1.00 . A A . 101 SER CA 1 1
6 9279 1 1 101 SER CB C 0.258 -25.897 -0.970 1.00 . A A . 101 SER CB 1 1
6 9280 1 1 101 SER H H 1.717 -25.461 -3.239 1.00 . A A . 101 SER H 1 1
6 9281 1 1 101 SER HA H -0.796 -26.905 -2.540 1.00 . A A . 101 SER HA 1 1
6 9282 1 1 101 SER HB2 H 0.680 -24.906 -0.803 1.00 . A A . 101 SER HB2 1 1
6 9283 1 1 101 SER HB3 H -0.612 -26.036 -0.329 1.00 . A A . 101 SER HB3 1 1
6 9284 1 1 101 SER HG H 1.483 -26.776 0.275 1.00 . A A . 101 SER HG 1 1
6 9285 1 1 101 SER N N 0.999 -26.170 -3.278 1.00 . A A . 101 SER N 1 1
6 9286 1 1 101 SER O O -2.137 -24.968 -3.282 1.00 . A A . 101 SER O 1 1
6 9287 1 1 101 SER OXT O -0.446 -23.664 -2.753 1.00 . A A . 101 SER OXT 1 1
6 9288 1 1 101 SER OG O 1.234 -26.877 -0.646 1.00 . A A . 101 SER OG 1 1
7 9289 1 1 1 MET C C 7.878 24.202 41.194 1.00 . A A . 1 MET C 1 1
7 9290 1 1 1 MET CA C 6.460 24.718 40.993 1.00 . A A . 1 MET CA 1 1
7 9291 1 1 1 MET CB C 6.427 26.245 41.134 1.00 . A A . 1 MET CB 1 1
7 9292 1 1 1 MET CE C 7.629 29.116 41.917 1.00 . A A . 1 MET CE 1 1
7 9293 1 1 1 MET CG C 7.371 26.964 40.181 1.00 . A A . 1 MET CG 1 1
7 9294 1 1 1 MET H1 H 5.917 23.429 42.624 1.00 . A A . 1 MET H1 1 1
7 9295 1 1 1 MET HA H 6.133 24.455 39.987 1.00 . A A . 1 MET HA 1 1
7 9296 1 1 1 MET HB2 H 5.412 26.589 40.937 1.00 . A A . 1 MET HB2 1 1
7 9297 1 1 1 MET HB3 H 6.707 26.504 42.155 1.00 . A A . 1 MET HB3 1 1
7 9298 1 1 1 MET HE1 H 8.649 28.781 42.101 1.00 . A A . 1 MET HE1 1 1
7 9299 1 1 1 MET HE2 H 7.562 30.188 42.103 1.00 . A A . 1 MET HE2 1 1
7 9300 1 1 1 MET HE3 H 6.948 28.592 42.589 1.00 . A A . 1 MET HE3 1 1
7 9301 1 1 1 MET HG2 H 8.398 26.715 40.449 1.00 . A A . 1 MET HG2 1 1
7 9302 1 1 1 MET HG3 H 7.180 26.614 39.166 1.00 . A A . 1 MET HG3 1 1
7 9303 1 1 1 MET N N 5.537 24.088 41.961 1.00 . A A . 1 MET N 1 1
7 9304 1 1 1 MET O O 8.335 24.025 42.327 1.00 . A A . 1 MET O 1 1
7 9305 1 1 1 MET SD S 7.182 28.758 40.219 1.00 . A A . 1 MET SD 1 1
7 9306 1 1 2 GLY C C 10.009 22.118 39.376 1.00 . A A . 2 GLY C 1 1
7 9307 1 1 2 GLY CA C 9.905 23.410 40.150 1.00 . A A . 2 GLY CA 1 1
7 9308 1 1 2 GLY H H 8.159 24.141 39.185 1.00 . A A . 2 GLY H 1 1
7 9309 1 1 2 GLY HA2 H 10.602 24.134 39.728 1.00 . A A . 2 GLY HA2 1 1
7 9310 1 1 2 GLY HA3 H 10.167 23.223 41.191 1.00 . A A . 2 GLY HA3 1 1
7 9311 1 1 2 GLY N N 8.566 23.953 40.090 1.00 . A A . 2 GLY N 1 1
7 9312 1 1 2 GLY O O 10.828 21.991 38.468 1.00 . A A . 2 GLY O 1 1
7 9313 1 1 3 SER C C 8.044 19.901 37.960 1.00 . A A . 3 SER C 1 1
7 9314 1 1 3 SER CA C 9.130 19.885 39.033 1.00 . A A . 3 SER CA 1 1
7 9315 1 1 3 SER CB C 8.867 18.765 40.040 1.00 . A A . 3 SER CB 1 1
7 9316 1 1 3 SER H H 8.516 21.317 40.483 1.00 . A A . 3 SER H 1 1
7 9317 1 1 3 SER HA H 10.095 19.714 38.558 1.00 . A A . 3 SER HA 1 1
7 9318 1 1 3 SER HB2 H 7.855 18.868 40.431 1.00 . A A . 3 SER HB2 1 1
7 9319 1 1 3 SER HB3 H 8.966 17.803 39.537 1.00 . A A . 3 SER HB3 1 1
7 9320 1 1 3 SER HG H 9.595 18.104 41.733 1.00 . A A . 3 SER HG 1 1
7 9321 1 1 3 SER N N 9.163 21.164 39.722 1.00 . A A . 3 SER N 1 1
7 9322 1 1 3 SER O O 7.212 18.997 37.880 1.00 . A A . 3 SER O 1 1
7 9323 1 1 3 SER OG O 9.789 18.819 41.122 1.00 . A A . 3 SER OG 1 1
7 9324 1 1 4 SER C C 7.302 20.311 34.874 1.00 . A A . 4 SER C 1 1
7 9325 1 1 4 SER CA C 7.028 21.124 36.136 1.00 . A A . 4 SER CA 1 1
7 9326 1 1 4 SER CB C 6.904 22.613 35.812 1.00 . A A . 4 SER CB 1 1
7 9327 1 1 4 SER H H 8.825 21.595 37.171 1.00 . A A . 4 SER H 1 1
7 9328 1 1 4 SER HA H 6.084 20.784 36.562 1.00 . A A . 4 SER HA 1 1
7 9329 1 1 4 SER HB2 H 6.327 22.731 34.894 1.00 . A A . 4 SER HB2 1 1
7 9330 1 1 4 SER HB3 H 6.390 23.115 36.631 1.00 . A A . 4 SER HB3 1 1
7 9331 1 1 4 SER HG H 8.071 24.132 35.433 1.00 . A A . 4 SER HG 1 1
7 9332 1 1 4 SER N N 8.069 20.928 37.127 1.00 . A A . 4 SER N 1 1
7 9333 1 1 4 SER O O 6.659 19.286 34.645 1.00 . A A . 4 SER O 1 1
7 9334 1 1 4 SER OG O 8.183 23.201 35.635 1.00 . A A . 4 SER OG 1 1
7 9335 1 1 5 HIS C C 7.394 20.324 31.843 1.00 . A A . 5 HIS C 1 1
7 9336 1 1 5 HIS CA C 8.595 20.170 32.779 1.00 . A A . 5 HIS CA 1 1
7 9337 1 1 5 HIS CB C 9.012 18.698 32.907 1.00 . A A . 5 HIS CB 1 1
7 9338 1 1 5 HIS CD2 C 11.532 18.869 33.500 1.00 . A A . 5 HIS CD2 1 1
7 9339 1 1 5 HIS CE1 C 11.471 17.879 35.453 1.00 . A A . 5 HIS CE1 1 1
7 9340 1 1 5 HIS CG C 10.249 18.503 33.730 1.00 . A A . 5 HIS CG 1 1
7 9341 1 1 5 HIS H H 8.858 21.527 34.405 1.00 . A A . 5 HIS H 1 1
7 9342 1 1 5 HIS HA H 9.433 20.722 32.353 1.00 . A A . 5 HIS HA 1 1
7 9343 1 1 5 HIS HB2 H 8.195 18.143 33.368 1.00 . A A . 5 HIS HB2 1 1
7 9344 1 1 5 HIS HB3 H 9.190 18.299 31.909 1.00 . A A . 5 HIS HB3 1 1
7 9345 1 1 5 HIS HD1 H 9.435 17.488 35.416 1.00 . A A . 5 HIS HD1 1 1
7 9346 1 1 5 HIS HD2 H 11.906 19.378 32.624 1.00 . A A . 5 HIS HD2 1 1
7 9347 1 1 5 HIS HE1 H 11.770 17.462 36.403 1.00 . A A . 5 HIS HE1 1 1
7 9348 1 1 5 HIS HE2 H 13.261 18.612 34.706 1.00 . A A . 5 HIS HE2 1 1
7 9349 1 1 5 HIS N N 8.290 20.755 34.090 1.00 . A A . 5 HIS N 1 1
7 9350 1 1 5 HIS ND1 N 10.247 17.881 34.961 1.00 . A A . 5 HIS ND1 1 1
7 9351 1 1 5 HIS NE2 N 12.268 18.472 34.588 1.00 . A A . 5 HIS NE2 1 1
7 9352 1 1 5 HIS O O 7.363 21.243 31.020 1.00 . A A . 5 HIS O 1 1
7 9353 1 1 6 HIS C C 5.188 19.542 29.812 1.00 . A A . 6 HIS C 1 1
7 9354 1 1 6 HIS CA C 5.096 19.579 31.344 1.00 . A A . 6 HIS CA 1 1
7 9355 1 1 6 HIS CB C 4.476 20.903 31.827 1.00 . A A . 6 HIS CB 1 1
7 9356 1 1 6 HIS CD2 C 1.913 20.513 31.937 1.00 . A A . 6 HIS CD2 1 1
7 9357 1 1 6 HIS CE1 C 1.299 22.029 30.479 1.00 . A A . 6 HIS CE1 1 1
7 9358 1 1 6 HIS CG C 3.035 21.106 31.470 1.00 . A A . 6 HIS CG 1 1
7 9359 1 1 6 HIS H H 6.575 18.590 32.525 1.00 . A A . 6 HIS H 1 1
7 9360 1 1 6 HIS HA H 4.458 18.756 31.666 1.00 . A A . 6 HIS HA 1 1
7 9361 1 1 6 HIS HB2 H 4.564 20.942 32.913 1.00 . A A . 6 HIS HB2 1 1
7 9362 1 1 6 HIS HB3 H 5.050 21.723 31.396 1.00 . A A . 6 HIS HB3 1 1
7 9363 1 1 6 HIS HD1 H 3.221 22.662 30.031 1.00 . A A . 6 HIS HD1 1 1
7 9364 1 1 6 HIS HD2 H 1.863 19.723 32.671 1.00 . A A . 6 HIS HD2 1 1
7 9365 1 1 6 HIS HE1 H 0.693 22.661 29.848 1.00 . A A . 6 HIS HE1 1 1
7 9366 1 1 6 HIS HE2 H -0.122 20.868 31.447 1.00 . A A . 6 HIS HE2 1 1
7 9367 1 1 6 HIS N N 6.412 19.419 31.973 1.00 . A A . 6 HIS N 1 1
7 9368 1 1 6 HIS ND1 N 2.615 22.049 30.558 1.00 . A A . 6 HIS ND1 1 1
7 9369 1 1 6 HIS NE2 N 0.850 21.104 31.304 1.00 . A A . 6 HIS NE2 1 1
7 9370 1 1 6 HIS O O 4.255 19.952 29.115 1.00 . A A . 6 HIS O 1 1
7 9371 1 1 7 HIS C C 6.854 20.400 27.340 1.00 . A A . 7 HIS C 1 1
7 9372 1 1 7 HIS CA C 6.606 18.991 27.872 1.00 . A A . 7 HIS CA 1 1
7 9373 1 1 7 HIS CB C 5.497 18.300 27.062 1.00 . A A . 7 HIS CB 1 1
7 9374 1 1 7 HIS CD2 C 4.686 15.989 27.914 1.00 . A A . 7 HIS CD2 1 1
7 9375 1 1 7 HIS CE1 C 6.139 14.734 26.860 1.00 . A A . 7 HIS CE1 1 1
7 9376 1 1 7 HIS CG C 5.489 16.809 27.199 1.00 . A A . 7 HIS CG 1 1
7 9377 1 1 7 HIS H H 6.983 18.611 29.939 1.00 . A A . 7 HIS H 1 1
7 9378 1 1 7 HIS HA H 7.522 18.415 27.741 1.00 . A A . 7 HIS HA 1 1
7 9379 1 1 7 HIS HB2 H 4.533 18.683 27.396 1.00 . A A . 7 HIS HB2 1 1
7 9380 1 1 7 HIS HB3 H 5.630 18.550 26.009 1.00 . A A . 7 HIS HB3 1 1
7 9381 1 1 7 HIS HD1 H 7.127 16.304 25.938 1.00 . A A . 7 HIS HD1 1 1
7 9382 1 1 7 HIS HD2 H 3.864 16.289 28.547 1.00 . A A . 7 HIS HD2 1 1
7 9383 1 1 7 HIS HE1 H 6.683 13.875 26.496 1.00 . A A . 7 HIS HE1 1 1
7 9384 1 1 7 HIS HE2 H 4.704 13.870 28.084 1.00 . A A . 7 HIS HE2 1 1
7 9385 1 1 7 HIS N N 6.305 19.015 29.309 1.00 . A A . 7 HIS N 1 1
7 9386 1 1 7 HIS ND1 N 6.389 15.990 26.553 1.00 . A A . 7 HIS ND1 1 1
7 9387 1 1 7 HIS NE2 N 5.112 14.703 27.685 1.00 . A A . 7 HIS NE2 1 1
7 9388 1 1 7 HIS O O 6.255 21.375 27.801 1.00 . A A . 7 HIS O 1 1
7 9389 1 1 8 HIS C C 7.181 22.274 24.760 1.00 . A A . 8 HIS C 1 1
7 9390 1 1 8 HIS CA C 8.141 21.810 25.851 1.00 . A A . 8 HIS CA 1 1
7 9391 1 1 8 HIS CB C 9.580 21.770 25.318 1.00 . A A . 8 HIS CB 1 1
7 9392 1 1 8 HIS CD2 C 10.055 24.021 24.105 1.00 . A A . 8 HIS CD2 1 1
7 9393 1 1 8 HIS CE1 C 11.427 24.885 25.576 1.00 . A A . 8 HIS CE1 1 1
7 9394 1 1 8 HIS CG C 10.186 23.126 25.114 1.00 . A A . 8 HIS CG 1 1
7 9395 1 1 8 HIS H H 8.164 19.680 25.968 1.00 . A A . 8 HIS H 1 1
7 9396 1 1 8 HIS HA H 8.100 22.525 26.672 1.00 . A A . 8 HIS HA 1 1
7 9397 1 1 8 HIS HB2 H 10.196 21.218 26.026 1.00 . A A . 8 HIS HB2 1 1
7 9398 1 1 8 HIS HB3 H 9.581 21.243 24.364 1.00 . A A . 8 HIS HB3 1 1
7 9399 1 1 8 HIS HD1 H 11.356 23.272 26.882 1.00 . A A . 8 HIS HD1 1 1
7 9400 1 1 8 HIS HD2 H 9.447 23.903 23.219 1.00 . A A . 8 HIS HD2 1 1
7 9401 1 1 8 HIS HE1 H 12.102 25.561 26.079 1.00 . A A . 8 HIS HE1 1 1
7 9402 1 1 8 HIS HE2 H 10.938 25.936 23.854 1.00 . A A . 8 HIS HE2 1 1
7 9403 1 1 8 HIS N N 7.745 20.509 26.367 1.00 . A A . 8 HIS N 1 1
7 9404 1 1 8 HIS ND1 N 11.053 23.696 26.017 1.00 . A A . 8 HIS ND1 1 1
7 9405 1 1 8 HIS NE2 N 10.835 25.105 24.418 1.00 . A A . 8 HIS NE2 1 1
7 9406 1 1 8 HIS O O 7.420 22.059 23.572 1.00 . A A . 8 HIS O 1 1
7 9407 1 1 9 HIS C C 4.693 24.858 24.765 1.00 . A A . 9 HIS C 1 1
7 9408 1 1 9 HIS CA C 5.132 23.492 24.253 1.00 . A A . 9 HIS CA 1 1
7 9409 1 1 9 HIS CB C 3.917 22.575 23.974 1.00 . A A . 9 HIS CB 1 1
7 9410 1 1 9 HIS CD2 C 3.329 22.189 26.489 1.00 . A A . 9 HIS CD2 1 1
7 9411 1 1 9 HIS CE1 C 2.193 20.333 26.259 1.00 . A A . 9 HIS CE1 1 1
7 9412 1 1 9 HIS CG C 3.315 21.883 25.170 1.00 . A A . 9 HIS CG 1 1
7 9413 1 1 9 HIS H H 5.892 22.947 26.169 1.00 . A A . 9 HIS H 1 1
7 9414 1 1 9 HIS HA H 5.650 23.641 23.306 1.00 . A A . 9 HIS HA 1 1
7 9415 1 1 9 HIS HB2 H 3.138 23.181 23.512 1.00 . A A . 9 HIS HB2 1 1
7 9416 1 1 9 HIS HB3 H 4.232 21.807 23.268 1.00 . A A . 9 HIS HB3 1 1
7 9417 1 1 9 HIS HD1 H 2.400 20.225 24.201 1.00 . A A . 9 HIS HD1 1 1
7 9418 1 1 9 HIS HD2 H 3.805 23.046 26.941 1.00 . A A . 9 HIS HD2 1 1
7 9419 1 1 9 HIS HE1 H 1.607 19.452 26.477 1.00 . A A . 9 HIS HE1 1 1
7 9420 1 1 9 HIS HE2 H 2.468 21.165 28.143 1.00 . A A . 9 HIS HE2 1 1
7 9421 1 1 9 HIS N N 6.085 22.889 25.179 1.00 . A A . 9 HIS N 1 1
7 9422 1 1 9 HIS ND1 N 2.593 20.714 25.063 1.00 . A A . 9 HIS ND1 1 1
7 9423 1 1 9 HIS NE2 N 2.626 21.208 27.147 1.00 . A A . 9 HIS NE2 1 1
7 9424 1 1 9 HIS O O 4.284 25.004 25.916 1.00 . A A . 9 HIS O 1 1
7 9425 1 1 10 HIS C C 3.056 27.575 24.248 1.00 . A A . 10 HIS C 1 1
7 9426 1 1 10 HIS CA C 4.550 27.244 24.292 1.00 . A A . 10 HIS CA 1 1
7 9427 1 1 10 HIS CB C 5.336 28.185 23.369 1.00 . A A . 10 HIS CB 1 1
7 9428 1 1 10 HIS CD2 C 5.854 30.137 24.996 1.00 . A A . 10 HIS CD2 1 1
7 9429 1 1 10 HIS CE1 C 5.139 31.788 23.750 1.00 . A A . 10 HIS CE1 1 1
7 9430 1 1 10 HIS CG C 5.389 29.604 23.841 1.00 . A A . 10 HIS CG 1 1
7 9431 1 1 10 HIS H H 5.069 25.669 22.950 1.00 . A A . 10 HIS H 1 1
7 9432 1 1 10 HIS HA H 4.903 27.383 25.314 1.00 . A A . 10 HIS HA 1 1
7 9433 1 1 10 HIS HB2 H 6.356 27.811 23.284 1.00 . A A . 10 HIS HB2 1 1
7 9434 1 1 10 HIS HB3 H 4.870 28.167 22.382 1.00 . A A . 10 HIS HB3 1 1
7 9435 1 1 10 HIS HD1 H 4.538 30.597 22.163 1.00 . A A . 10 HIS HD1 1 1
7 9436 1 1 10 HIS HD2 H 6.278 29.592 25.827 1.00 . A A . 10 HIS HD2 1 1
7 9437 1 1 10 HIS HE1 H 4.890 32.780 23.401 1.00 . A A . 10 HIS HE1 1 1
7 9438 1 1 10 HIS HE2 H 5.941 32.163 25.629 1.00 . A A . 10 HIS HE2 1 1
7 9439 1 1 10 HIS N N 4.802 25.859 23.905 1.00 . A A . 10 HIS N 1 1
7 9440 1 1 10 HIS ND1 N 4.947 30.666 23.084 1.00 . A A . 10 HIS ND1 1 1
7 9441 1 1 10 HIS NE2 N 5.687 31.496 24.915 1.00 . A A . 10 HIS NE2 1 1
7 9442 1 1 10 HIS O O 2.655 28.697 24.548 1.00 . A A . 10 HIS O 1 1
7 9443 1 1 11 SER C C 0.369 27.716 22.709 1.00 . A A . 11 SER C 1 1
7 9444 1 1 11 SER CA C 0.791 26.733 23.801 1.00 . A A . 11 SER CA 1 1
7 9445 1 1 11 SER CB C 0.244 27.174 25.165 1.00 . A A . 11 SER CB 1 1
7 9446 1 1 11 SER H H 2.645 25.702 23.580 1.00 . A A . 11 SER H 1 1
7 9447 1 1 11 SER HA H 0.367 25.757 23.562 1.00 . A A . 11 SER HA 1 1
7 9448 1 1 11 SER HB2 H 0.644 28.158 25.408 1.00 . A A . 11 SER HB2 1 1
7 9449 1 1 11 SER HB3 H -0.844 27.225 25.113 1.00 . A A . 11 SER HB3 1 1
7 9450 1 1 11 SER HG H 0.261 26.559 27.020 1.00 . A A . 11 SER HG 1 1
7 9451 1 1 11 SER N N 2.247 26.589 23.854 1.00 . A A . 11 SER N 1 1
7 9452 1 1 11 SER O O -0.769 28.188 22.688 1.00 . A A . 11 SER O 1 1
7 9453 1 1 11 SER OG O 0.618 26.256 26.182 1.00 . A A . 11 SER OG 1 1
7 9454 1 1 12 SER C C 0.193 28.158 19.626 1.00 . A A . 12 SER C 1 1
7 9455 1 1 12 SER CA C 1.015 28.886 20.680 1.00 . A A . 12 SER CA 1 1
7 9456 1 1 12 SER CB C 2.330 29.391 20.088 1.00 . A A . 12 SER CB 1 1
7 9457 1 1 12 SER H H 2.206 27.583 21.862 1.00 . A A . 12 SER H 1 1
7 9458 1 1 12 SER HA H 0.443 29.739 21.044 1.00 . A A . 12 SER HA 1 1
7 9459 1 1 12 SER HB2 H 2.882 28.550 19.669 1.00 . A A . 12 SER HB2 1 1
7 9460 1 1 12 SER HB3 H 2.116 30.113 19.301 1.00 . A A . 12 SER HB3 1 1
7 9461 1 1 12 SER HG H 3.937 30.322 20.695 1.00 . A A . 12 SER HG 1 1
7 9462 1 1 12 SER N N 1.288 27.996 21.793 1.00 . A A . 12 SER N 1 1
7 9463 1 1 12 SER O O 0.350 26.948 19.433 1.00 . A A . 12 SER O 1 1
7 9464 1 1 12 SER OG O 3.119 30.014 21.092 1.00 . A A . 12 SER OG 1 1
7 9465 1 1 13 GLY C C -1.668 28.931 16.685 1.00 . A A . 13 GLY C 1 1
7 9466 1 1 13 GLY CA C -1.591 28.248 18.027 1.00 . A A . 13 GLY CA 1 1
7 9467 1 1 13 GLY H H -0.701 29.889 19.047 1.00 . A A . 13 GLY H 1 1
7 9468 1 1 13 GLY HA2 H -1.269 27.217 17.873 1.00 . A A . 13 GLY HA2 1 1
7 9469 1 1 13 GLY HA3 H -2.585 28.251 18.475 1.00 . A A . 13 GLY HA3 1 1
7 9470 1 1 13 GLY N N -0.672 28.885 18.941 1.00 . A A . 13 GLY N 1 1
7 9471 1 1 13 GLY O O -1.008 29.943 16.447 1.00 . A A . 13 GLY O 1 1
7 9472 1 1 14 ARG C C -3.936 29.791 14.457 1.00 . A A . 14 ARG C 1 1
7 9473 1 1 14 ARG CA C -2.690 28.914 14.482 1.00 . A A . 14 ARG CA 1 1
7 9474 1 1 14 ARG CB C -2.844 27.779 13.464 1.00 . A A . 14 ARG CB 1 1
7 9475 1 1 14 ARG CD C -0.617 27.846 12.314 1.00 . A A . 14 ARG CD 1 1
7 9476 1 1 14 ARG CG C -1.559 27.022 13.176 1.00 . A A . 14 ARG CG 1 1
7 9477 1 1 14 ARG CZ C -0.836 29.150 10.226 1.00 . A A . 14 ARG CZ 1 1
7 9478 1 1 14 ARG H H -2.974 27.523 16.062 1.00 . A A . 14 ARG H 1 1
7 9479 1 1 14 ARG HA H -1.825 29.519 14.211 1.00 . A A . 14 ARG HA 1 1
7 9480 1 1 14 ARG HB2 H -3.579 27.072 13.849 1.00 . A A . 14 ARG HB2 1 1
7 9481 1 1 14 ARG HB3 H -3.207 28.206 12.528 1.00 . A A . 14 ARG HB3 1 1
7 9482 1 1 14 ARG HD2 H -0.425 28.797 12.810 1.00 . A A . 14 ARG HD2 1 1
7 9483 1 1 14 ARG HD3 H 0.322 27.305 12.201 1.00 . A A . 14 ARG HD3 1 1
7 9484 1 1 14 ARG HE H -1.859 27.452 10.635 1.00 . A A . 14 ARG HE 1 1
7 9485 1 1 14 ARG HG2 H -1.066 26.790 14.120 1.00 . A A . 14 ARG HG2 1 1
7 9486 1 1 14 ARG HG3 H -1.801 26.097 12.654 1.00 . A A . 14 ARG HG3 1 1
7 9487 1 1 14 ARG HH11 H 0.414 29.962 11.605 1.00 . A A . 14 ARG HH11 1 1
7 9488 1 1 14 ARG HH12 H 0.271 30.848 10.103 1.00 . A A . 14 ARG HH12 1 1
7 9489 1 1 14 ARG HH21 H -2.009 28.597 8.663 1.00 . A A . 14 ARG HH21 1 1
7 9490 1 1 14 ARG HH22 H -1.100 30.074 8.438 1.00 . A A . 14 ARG HH22 1 1
7 9491 1 1 14 ARG N N -2.479 28.366 15.810 1.00 . A A . 14 ARG N 1 1
7 9492 1 1 14 ARG NE N -1.175 28.108 10.986 1.00 . A A . 14 ARG NE 1 1
7 9493 1 1 14 ARG NH1 N 0.018 30.059 10.681 1.00 . A A . 14 ARG NH1 1 1
7 9494 1 1 14 ARG NH2 N -1.356 29.284 9.012 1.00 . A A . 14 ARG NH2 1 1
7 9495 1 1 14 ARG O O -5.029 29.333 14.792 1.00 . A A . 14 ARG O 1 1
7 9496 1 1 15 GLU C C -5.500 31.704 12.513 1.00 . A A . 15 GLU C 1 1
7 9497 1 1 15 GLU CA C -4.910 31.938 13.896 1.00 . A A . 15 GLU CA 1 1
7 9498 1 1 15 GLU CB C -4.498 33.403 14.057 1.00 . A A . 15 GLU CB 1 1
7 9499 1 1 15 GLU CD C -3.156 35.334 13.166 1.00 . A A . 15 GLU CD 1 1
7 9500 1 1 15 GLU CG C -3.479 33.865 13.032 1.00 . A A . 15 GLU CG 1 1
7 9501 1 1 15 GLU H H -2.841 31.415 13.921 1.00 . A A . 15 GLU H 1 1
7 9502 1 1 15 GLU HA H -5.663 31.704 14.648 1.00 . A A . 15 GLU HA 1 1
7 9503 1 1 15 GLU HB2 H -5.390 34.023 13.961 1.00 . A A . 15 GLU HB2 1 1
7 9504 1 1 15 GLU HB3 H -4.071 33.532 15.051 1.00 . A A . 15 GLU HB3 1 1
7 9505 1 1 15 GLU HE2 H -2.049 36.619 13.932 1.00 . A A . 15 GLU HE2 1 1
7 9506 1 1 15 GLU HG2 H -2.562 33.291 13.163 1.00 . A A . 15 GLU HG2 1 1
7 9507 1 1 15 GLU HG3 H -3.877 33.683 12.033 1.00 . A A . 15 GLU HG3 1 1
7 9508 1 1 15 GLU N N -3.769 31.052 14.083 1.00 . A A . 15 GLU N 1 1
7 9509 1 1 15 GLU O O -6.654 32.039 12.240 1.00 . A A . 15 GLU O 1 1
7 9510 1 1 15 GLU OE1 O -3.864 36.160 12.554 1.00 . A A . 15 GLU OE1 1 1
7 9511 1 1 15 GLU OE2 O -2.195 35.671 13.891 1.00 . A A . 15 GLU OE2 1 1
7 9512 1 1 16 ASN C C -5.184 29.212 10.267 1.00 . A A . 16 ASN C 1 1
7 9513 1 1 16 ASN CA C -5.106 30.737 10.315 1.00 . A A . 16 ASN CA 1 1
7 9514 1 1 16 ASN CB C -4.117 31.273 9.272 1.00 . A A . 16 ASN CB 1 1
7 9515 1 1 16 ASN CG C -4.679 31.283 7.861 1.00 . A A . 16 ASN CG 1 1
7 9516 1 1 16 ASN H H -3.726 30.941 11.914 1.00 . A A . 16 ASN H 1 1
7 9517 1 1 16 ASN HA H -6.093 31.155 10.113 1.00 . A A . 16 ASN HA 1 1
7 9518 1 1 16 ASN HB2 H -3.844 32.293 9.544 1.00 . A A . 16 ASN HB2 1 1
7 9519 1 1 16 ASN HB3 H -3.225 30.647 9.285 1.00 . A A . 16 ASN HB3 1 1
7 9520 1 1 16 ASN HD21 H -5.320 33.192 8.093 1.00 . A A . 16 ASN HD21 1 1
7 9521 1 1 16 ASN HD22 H -5.651 32.469 6.533 1.00 . A A . 16 ASN HD22 1 1
7 9522 1 1 16 ASN N N -4.682 31.124 11.647 1.00 . A A . 16 ASN N 1 1
7 9523 1 1 16 ASN ND2 N -5.263 32.405 7.463 1.00 . A A . 16 ASN ND2 1 1
7 9524 1 1 16 ASN O O -4.938 28.554 11.277 1.00 . A A . 16 ASN O 1 1
7 9525 1 1 16 ASN OD1 O -4.583 30.298 7.130 1.00 . A A . 16 ASN OD1 1 1
7 9526 1 1 17 LEU C C -4.289 26.513 9.062 1.00 . A A . 17 LEU C 1 1
7 9527 1 1 17 LEU CA C -5.649 27.204 8.991 1.00 . A A . 17 LEU CA 1 1
7 9528 1 1 17 LEU CB C -6.351 26.850 7.678 1.00 . A A . 17 LEU CB 1 1
7 9529 1 1 17 LEU CD1 C -8.365 27.008 6.186 1.00 . A A . 17 LEU CD1 1 1
7 9530 1 1 17 LEU CD2 C -8.665 26.868 8.661 1.00 . A A . 17 LEU CD2 1 1
7 9531 1 1 17 LEU CG C -7.780 27.390 7.536 1.00 . A A . 17 LEU CG 1 1
7 9532 1 1 17 LEU H H -5.655 29.220 8.295 1.00 . A A . 17 LEU H 1 1
7 9533 1 1 17 LEU HA H -6.261 26.851 9.820 1.00 . A A . 17 LEU HA 1 1
7 9534 1 1 17 LEU HB2 H -5.756 27.251 6.857 1.00 . A A . 17 LEU HB2 1 1
7 9535 1 1 17 LEU HB3 H -6.392 25.763 7.600 1.00 . A A . 17 LEU HB3 1 1
7 9536 1 1 17 LEU HD11 H -9.372 27.415 6.090 1.00 . A A . 17 LEU HD11 1 1
7 9537 1 1 17 LEU HD12 H -7.736 27.411 5.392 1.00 . A A . 17 LEU HD12 1 1
7 9538 1 1 17 LEU HD13 H -8.404 25.921 6.102 1.00 . A A . 17 LEU HD13 1 1
7 9539 1 1 17 LEU HD21 H -8.247 27.171 9.621 1.00 . A A . 17 LEU HD21 1 1
7 9540 1 1 17 LEU HD22 H -9.671 27.275 8.560 1.00 . A A . 17 LEU HD22 1 1
7 9541 1 1 17 LEU HD23 H -8.710 25.780 8.612 1.00 . A A . 17 LEU HD23 1 1
7 9542 1 1 17 LEU HG H -7.745 28.477 7.602 1.00 . A A . 17 LEU HG 1 1
7 9543 1 1 17 LEU N N -5.504 28.648 9.114 1.00 . A A . 17 LEU N 1 1
7 9544 1 1 17 LEU O O -3.242 27.141 8.861 1.00 . A A . 17 LEU O 1 1
7 9545 1 1 18 TYR C C -2.658 24.066 7.992 1.00 . A A . 18 TYR C 1 1
7 9546 1 1 18 TYR CA C -3.092 24.426 9.405 1.00 . A A . 18 TYR CA 1 1
7 9547 1 1 18 TYR CB C -3.302 23.133 10.204 1.00 . A A . 18 TYR CB 1 1
7 9548 1 1 18 TYR CD1 C -2.608 23.521 12.603 1.00 . A A . 18 TYR CD1 1 1
7 9549 1 1 18 TYR CD2 C -4.932 23.305 12.128 1.00 . A A . 18 TYR CD2 1 1
7 9550 1 1 18 TYR CE1 C -2.894 23.679 13.947 1.00 . A A . 18 TYR CE1 1 1
7 9551 1 1 18 TYR CE2 C -5.226 23.457 13.469 1.00 . A A . 18 TYR CE2 1 1
7 9552 1 1 18 TYR CG C -3.621 23.329 11.672 1.00 . A A . 18 TYR CG 1 1
7 9553 1 1 18 TYR CZ C -4.205 23.647 14.375 1.00 . A A . 18 TYR CZ 1 1
7 9554 1 1 18 TYR H H -5.188 24.767 9.572 1.00 . A A . 18 TYR H 1 1
7 9555 1 1 18 TYR HA H -2.309 25.014 9.883 1.00 . A A . 18 TYR HA 1 1
7 9556 1 1 18 TYR HB2 H -4.124 22.580 9.748 1.00 . A A . 18 TYR HB2 1 1
7 9557 1 1 18 TYR HB3 H -2.395 22.533 10.129 1.00 . A A . 18 TYR HB3 1 1
7 9558 1 1 18 TYR HD1 H -1.580 23.548 12.272 1.00 . A A . 18 TYR HD1 1 1
7 9559 1 1 18 TYR HD2 H -5.737 23.164 11.421 1.00 . A A . 18 TYR HD2 1 1
7 9560 1 1 18 TYR HE1 H -2.094 23.826 14.659 1.00 . A A . 18 TYR HE1 1 1
7 9561 1 1 18 TYR HE2 H -6.252 23.427 13.806 1.00 . A A . 18 TYR HE2 1 1
7 9562 1 1 18 TYR HH H -3.714 23.914 16.254 1.00 . A A . 18 TYR HH 1 1
7 9563 1 1 18 TYR N N -4.309 25.221 9.363 1.00 . A A . 18 TYR N 1 1
7 9564 1 1 18 TYR O O -3.459 23.556 7.204 1.00 . A A . 18 TYR O 1 1
7 9565 1 1 18 TYR OH O -4.496 23.791 15.711 1.00 . A A . 18 TYR OH 1 1
7 9566 1 1 19 PHE C C -0.180 22.587 6.485 1.00 . A A . 19 PHE C 1 1
7 9567 1 1 19 PHE CA C -0.877 23.937 6.369 1.00 . A A . 19 PHE CA 1 1
7 9568 1 1 19 PHE CB C 0.046 25.017 5.772 1.00 . A A . 19 PHE CB 1 1
7 9569 1 1 19 PHE CD1 C 0.863 26.527 7.608 1.00 . A A . 19 PHE CD1 1 1
7 9570 1 1 19 PHE CD2 C 2.418 25.020 6.607 1.00 . A A . 19 PHE CD2 1 1
7 9571 1 1 19 PHE CE1 C 1.858 27.004 8.437 1.00 . A A . 19 PHE CE1 1 1
7 9572 1 1 19 PHE CE2 C 3.416 25.496 7.432 1.00 . A A . 19 PHE CE2 1 1
7 9573 1 1 19 PHE CG C 1.130 25.526 6.687 1.00 . A A . 19 PHE CG 1 1
7 9574 1 1 19 PHE CZ C 3.135 26.490 8.347 1.00 . A A . 19 PHE CZ 1 1
7 9575 1 1 19 PHE H H -0.799 24.817 8.310 1.00 . A A . 19 PHE H 1 1
7 9576 1 1 19 PHE HA H -1.723 23.820 5.690 1.00 . A A . 19 PHE HA 1 1
7 9577 1 1 19 PHE HB2 H 0.521 24.602 4.884 1.00 . A A . 19 PHE HB2 1 1
7 9578 1 1 19 PHE HB3 H -0.571 25.864 5.475 1.00 . A A . 19 PHE HB3 1 1
7 9579 1 1 19 PHE HD1 H -0.133 26.938 7.677 1.00 . A A . 19 PHE HD1 1 1
7 9580 1 1 19 PHE HD2 H 2.643 24.243 5.890 1.00 . A A . 19 PHE HD2 1 1
7 9581 1 1 19 PHE HE1 H 1.636 27.778 9.156 1.00 . A A . 19 PHE HE1 1 1
7 9582 1 1 19 PHE HE2 H 4.415 25.092 7.362 1.00 . A A . 19 PHE HE2 1 1
7 9583 1 1 19 PHE HZ H 3.915 26.864 8.994 1.00 . A A . 19 PHE HZ 1 1
7 9584 1 1 19 PHE N N -1.405 24.333 7.664 1.00 . A A . 19 PHE N 1 1
7 9585 1 1 19 PHE O O 0.918 22.474 7.029 1.00 . A A . 19 PHE O 1 1
7 9586 1 1 20 GLN C C 0.325 19.758 4.842 1.00 . A A . 20 GLN C 1 1
7 9587 1 1 20 GLN CA C -0.375 20.192 6.120 1.00 . A A . 20 GLN CA 1 1
7 9588 1 1 20 GLN CB C -1.547 19.256 6.426 1.00 . A A . 20 GLN CB 1 1
7 9589 1 1 20 GLN CD C -3.500 18.741 7.950 1.00 . A A . 20 GLN CD 1 1
7 9590 1 1 20 GLN CG C -2.254 19.578 7.735 1.00 . A A . 20 GLN CG 1 1
7 9591 1 1 20 GLN H H -1.739 21.715 5.535 1.00 . A A . 20 GLN H 1 1
7 9592 1 1 20 GLN HA H 0.337 20.145 6.943 1.00 . A A . 20 GLN HA 1 1
7 9593 1 1 20 GLN HB2 H -2.271 19.333 5.615 1.00 . A A . 20 GLN HB2 1 1
7 9594 1 1 20 GLN HB3 H -1.169 18.236 6.480 1.00 . A A . 20 GLN HB3 1 1
7 9595 1 1 20 GLN HE21 H -4.651 20.154 7.068 1.00 . A A . 20 GLN HE21 1 1
7 9596 1 1 20 GLN HE22 H -5.505 18.739 7.646 1.00 . A A . 20 GLN HE22 1 1
7 9597 1 1 20 GLN HG2 H -1.564 19.396 8.559 1.00 . A A . 20 GLN HG2 1 1
7 9598 1 1 20 GLN HG3 H -2.537 20.631 7.729 1.00 . A A . 20 GLN HG3 1 1
7 9599 1 1 20 GLN N N -0.857 21.557 6.002 1.00 . A A . 20 GLN N 1 1
7 9600 1 1 20 GLN NE2 N -4.644 19.252 7.521 1.00 . A A . 20 GLN NE2 1 1
7 9601 1 1 20 GLN O O 0.173 20.395 3.796 1.00 . A A . 20 GLN O 1 1
7 9602 1 1 20 GLN OE1 O -3.437 17.647 8.515 1.00 . A A . 20 GLN OE1 1 1
7 9603 1 1 21 GLY C C 2.990 19.060 3.430 1.00 . A A . 21 GLY C 1 1
7 9604 1 1 21 GLY CA C 1.808 18.181 3.777 1.00 . A A . 21 GLY CA 1 1
7 9605 1 1 21 GLY H H 1.176 18.186 5.809 1.00 . A A . 21 GLY H 1 1
7 9606 1 1 21 GLY HA2 H 2.167 17.174 3.991 1.00 . A A . 21 GLY HA2 1 1
7 9607 1 1 21 GLY HA3 H 1.129 18.149 2.925 1.00 . A A . 21 GLY HA3 1 1
7 9608 1 1 21 GLY N N 1.089 18.677 4.931 1.00 . A A . 21 GLY N 1 1
7 9609 1 1 21 GLY O O 3.582 19.685 4.314 1.00 . A A . 21 GLY O 1 1
7 9610 1 1 22 HIS C C 5.754 19.475 2.270 1.00 . A A . 22 HIS C 1 1
7 9611 1 1 22 HIS CA C 4.439 19.933 1.653 1.00 . A A . 22 HIS CA 1 1
7 9612 1 1 22 HIS CB C 4.194 21.420 1.948 1.00 . A A . 22 HIS CB 1 1
7 9613 1 1 22 HIS CD2 C 1.739 21.970 1.292 1.00 . A A . 22 HIS CD2 1 1
7 9614 1 1 22 HIS CE1 C 2.158 23.187 -0.482 1.00 . A A . 22 HIS CE1 1 1
7 9615 1 1 22 HIS CG C 3.086 22.021 1.139 1.00 . A A . 22 HIS CG 1 1
7 9616 1 1 22 HIS H H 2.815 18.557 1.469 1.00 . A A . 22 HIS H 1 1
7 9617 1 1 22 HIS HA H 4.502 19.806 0.572 1.00 . A A . 22 HIS HA 1 1
7 9618 1 1 22 HIS HB2 H 3.949 21.528 3.005 1.00 . A A . 22 HIS HB2 1 1
7 9619 1 1 22 HIS HB3 H 5.111 21.970 1.740 1.00 . A A . 22 HIS HB3 1 1
7 9620 1 1 22 HIS HD1 H 4.221 23.014 -0.359 1.00 . A A . 22 HIS HD1 1 1
7 9621 1 1 22 HIS HD2 H 1.200 21.451 2.071 1.00 . A A . 22 HIS HD2 1 1
7 9622 1 1 22 HIS HE1 H 2.029 23.804 -1.359 1.00 . A A . 22 HIS HE1 1 1
7 9623 1 1 22 HIS HE2 H 0.201 22.848 0.118 1.00 . A A . 22 HIS HE2 1 1
7 9624 1 1 22 HIS N N 3.332 19.107 2.142 1.00 . A A . 22 HIS N 1 1
7 9625 1 1 22 HIS ND1 N 3.313 22.790 0.020 1.00 . A A . 22 HIS ND1 1 1
7 9626 1 1 22 HIS NE2 N 1.189 22.703 0.270 1.00 . A A . 22 HIS NE2 1 1
7 9627 1 1 22 HIS O O 6.636 20.282 2.564 1.00 . A A . 22 HIS O 1 1
7 9628 1 1 23 MET C C 7.350 16.236 2.373 1.00 . A A . 23 MET C 1 1
7 9629 1 1 23 MET CA C 7.078 17.584 3.019 1.00 . A A . 23 MET CA 1 1
7 9630 1 1 23 MET CB C 6.962 17.456 4.548 1.00 . A A . 23 MET CB 1 1
7 9631 1 1 23 MET CE C 4.299 14.390 5.553 1.00 . A A . 23 MET CE 1 1
7 9632 1 1 23 MET CG C 5.730 16.703 5.043 1.00 . A A . 23 MET CG 1 1
7 9633 1 1 23 MET H H 5.112 17.558 2.209 1.00 . A A . 23 MET H 1 1
7 9634 1 1 23 MET HA H 7.914 18.247 2.795 1.00 . A A . 23 MET HA 1 1
7 9635 1 1 23 MET HB2 H 7.846 16.933 4.911 1.00 . A A . 23 MET HB2 1 1
7 9636 1 1 23 MET HB3 H 6.935 18.461 4.969 1.00 . A A . 23 MET HB3 1 1
7 9637 1 1 23 MET HE1 H 3.485 14.827 4.974 1.00 . A A . 23 MET HE1 1 1
7 9638 1 1 23 MET HE2 H 4.222 13.303 5.517 1.00 . A A . 23 MET HE2 1 1
7 9639 1 1 23 MET HE3 H 4.228 14.723 6.588 1.00 . A A . 23 MET HE3 1 1
7 9640 1 1 23 MET HG2 H 5.577 16.938 6.096 1.00 . A A . 23 MET HG2 1 1
7 9641 1 1 23 MET HG3 H 4.861 17.045 4.478 1.00 . A A . 23 MET HG3 1 1
7 9642 1 1 23 MET N N 5.875 18.172 2.458 1.00 . A A . 23 MET N 1 1
7 9643 1 1 23 MET O O 6.443 15.612 1.812 1.00 . A A . 23 MET O 1 1
7 9644 1 1 23 MET SD S 5.865 14.913 4.865 1.00 . A A . 23 MET SD 1 1
7 9645 1 1 24 ALA C C 9.603 13.616 2.887 1.00 . A A . 24 ALA C 1 1
7 9646 1 1 24 ALA CA C 8.990 14.535 1.840 1.00 . A A . 24 ALA CA 1 1
7 9647 1 1 24 ALA CB C 9.962 14.757 0.689 1.00 . A A . 24 ALA CB 1 1
7 9648 1 1 24 ALA H H 9.302 16.356 2.894 1.00 . A A . 24 ALA H 1 1
7 9649 1 1 24 ALA HA H 8.095 14.056 1.444 1.00 . A A . 24 ALA HA 1 1
7 9650 1 1 24 ALA HB1 H 10.224 13.801 0.235 1.00 . A A . 24 ALA HB1 1 1
7 9651 1 1 24 ALA HB2 H 9.495 15.396 -0.061 1.00 . A A . 24 ALA HB2 1 1
7 9652 1 1 24 ALA HB3 H 10.864 15.238 1.064 1.00 . A A . 24 ALA HB3 1 1
7 9653 1 1 24 ALA N N 8.597 15.802 2.430 1.00 . A A . 24 ALA N 1 1
7 9654 1 1 24 ALA O O 10.802 13.688 3.170 1.00 . A A . 24 ALA O 1 1
7 9655 1 1 25 ALA C C 9.866 10.612 3.767 1.00 . A A . 25 ALA C 1 1
7 9656 1 1 25 ALA CA C 9.228 11.807 4.464 1.00 . A A . 25 ALA CA 1 1
7 9657 1 1 25 ALA CB C 8.072 11.362 5.348 1.00 . A A . 25 ALA CB 1 1
7 9658 1 1 25 ALA H H 7.785 12.791 3.246 1.00 . A A . 25 ALA H 1 1
7 9659 1 1 25 ALA HA H 9.979 12.286 5.091 1.00 . A A . 25 ALA HA 1 1
7 9660 1 1 25 ALA HB1 H 8.432 10.656 6.097 1.00 . A A . 25 ALA HB1 1 1
7 9661 1 1 25 ALA HB2 H 7.643 12.231 5.847 1.00 . A A . 25 ALA HB2 1 1
7 9662 1 1 25 ALA HB3 H 7.310 10.882 4.734 1.00 . A A . 25 ALA HB3 1 1
7 9663 1 1 25 ALA N N 8.768 12.772 3.478 1.00 . A A . 25 ALA N 1 1
7 9664 1 1 25 ALA O O 9.436 10.217 2.682 1.00 . A A . 25 ALA O 1 1
7 9665 1 1 26 ARG C C 11.695 7.790 4.827 1.00 . A A . 26 ARG C 1 1
7 9666 1 1 26 ARG CA C 11.605 8.922 3.816 1.00 . A A . 26 ARG CA 1 1
7 9667 1 1 26 ARG CB C 13.005 9.352 3.367 1.00 . A A . 26 ARG CB 1 1
7 9668 1 1 26 ARG CD C 14.375 10.882 1.902 1.00 . A A . 26 ARG CD 1 1
7 9669 1 1 26 ARG CG C 12.984 10.361 2.228 1.00 . A A . 26 ARG CG 1 1
7 9670 1 1 26 ARG CZ C 15.725 9.537 0.333 1.00 . A A . 26 ARG CZ 1 1
7 9671 1 1 26 ARG H H 11.189 10.408 5.280 1.00 . A A . 26 ARG H 1 1
7 9672 1 1 26 ARG HA H 11.054 8.568 2.944 1.00 . A A . 26 ARG HA 1 1
7 9673 1 1 26 ARG HB2 H 13.519 9.799 4.216 1.00 . A A . 26 ARG HB2 1 1
7 9674 1 1 26 ARG HB3 H 13.550 8.468 3.037 1.00 . A A . 26 ARG HB3 1 1
7 9675 1 1 26 ARG HD2 H 14.304 11.564 1.055 1.00 . A A . 26 ARG HD2 1 1
7 9676 1 1 26 ARG HD3 H 14.759 11.423 2.767 1.00 . A A . 26 ARG HD3 1 1
7 9677 1 1 26 ARG HE H 15.656 9.247 2.328 1.00 . A A . 26 ARG HE 1 1
7 9678 1 1 26 ARG HG2 H 12.572 9.881 1.340 1.00 . A A . 26 ARG HG2 1 1
7 9679 1 1 26 ARG HG3 H 12.352 11.201 2.513 1.00 . A A . 26 ARG HG3 1 1
7 9680 1 1 26 ARG HH11 H 14.582 10.968 -0.542 1.00 . A A . 26 ARG HH11 1 1
7 9681 1 1 26 ARG HH12 H 15.567 10.019 -1.632 1.00 . A A . 26 ARG HH12 1 1
7 9682 1 1 26 ARG HH21 H 16.954 8.029 0.910 1.00 . A A . 26 ARG HH21 1 1
7 9683 1 1 26 ARG HH22 H 16.913 8.351 -0.808 1.00 . A A . 26 ARG HH22 1 1
7 9684 1 1 26 ARG N N 10.888 10.050 4.385 1.00 . A A . 26 ARG N 1 1
7 9685 1 1 26 ARG NE N 15.309 9.811 1.565 1.00 . A A . 26 ARG NE 1 1
7 9686 1 1 26 ARG NH1 N 15.254 10.229 -0.695 1.00 . A A . 26 ARG NH1 1 1
7 9687 1 1 26 ARG NH2 N 16.601 8.562 0.129 1.00 . A A . 26 ARG NH2 1 1
7 9688 1 1 26 ARG O O 12.538 7.819 5.725 1.00 . A A . 26 ARG O 1 1
7 9689 1 1 27 ILE C C 10.240 6.093 6.964 1.00 . A A . 27 ILE C 1 1
7 9690 1 1 27 ILE CA C 10.727 5.662 5.581 1.00 . A A . 27 ILE CA 1 1
7 9691 1 1 27 ILE CB C 12.080 4.918 5.710 1.00 . A A . 27 ILE CB 1 1
7 9692 1 1 27 ILE CD1 C 13.905 3.757 4.354 1.00 . A A . 27 ILE CD1 1 1
7 9693 1 1 27 ILE CG1 C 12.552 4.439 4.334 1.00 . A A . 27 ILE CG1 1 1
7 9694 1 1 27 ILE CG2 C 11.954 3.739 6.668 1.00 . A A . 27 ILE CG2 1 1
7 9695 1 1 27 ILE H H 10.158 6.844 3.903 1.00 . A A . 27 ILE H 1 1
7 9696 1 1 27 ILE HA H 9.999 4.966 5.164 1.00 . A A . 27 ILE HA 1 1
7 9697 1 1 27 ILE HB H 12.821 5.611 6.109 1.00 . A A . 27 ILE HB 1 1
7 9698 1 1 27 ILE HD11 H 13.859 2.885 5.007 1.00 . A A . 27 ILE HD11 1 1
7 9699 1 1 27 ILE HD12 H 14.187 3.436 3.351 1.00 . A A . 27 ILE HD12 1 1
7 9700 1 1 27 ILE HD13 H 14.653 4.454 4.730 1.00 . A A . 27 ILE HD13 1 1
7 9701 1 1 27 ILE HG12 H 11.817 3.733 3.945 1.00 . A A . 27 ILE HG12 1 1
7 9702 1 1 27 ILE HG13 H 12.612 5.302 3.671 1.00 . A A . 27 ILE HG13 1 1
7 9703 1 1 27 ILE HG21 H 12.916 3.237 6.761 1.00 . A A . 27 ILE HG21 1 1
7 9704 1 1 27 ILE HG22 H 11.636 4.099 7.647 1.00 . A A . 27 ILE HG22 1 1
7 9705 1 1 27 ILE HG23 H 11.215 3.035 6.282 1.00 . A A . 27 ILE HG23 1 1
7 9706 1 1 27 ILE N N 10.808 6.807 4.676 1.00 . A A . 27 ILE N 1 1
7 9707 1 1 27 ILE O O 10.985 6.678 7.751 1.00 . A A . 27 ILE O 1 1
7 9708 1 1 28 THR C C 8.634 5.110 9.575 1.00 . A A . 28 THR C 1 1
7 9709 1 1 28 THR CA C 8.377 6.181 8.516 1.00 . A A . 28 THR CA 1 1
7 9710 1 1 28 THR CB C 6.858 6.397 8.359 1.00 . A A . 28 THR CB 1 1
7 9711 1 1 28 THR CG2 C 6.572 7.669 7.578 1.00 . A A . 28 THR CG2 1 1
7 9712 1 1 28 THR H H 8.405 5.331 6.567 1.00 . A A . 28 THR H 1 1
7 9713 1 1 28 THR HA H 8.829 7.115 8.847 1.00 . A A . 28 THR HA 1 1
7 9714 1 1 28 THR HB H 6.412 6.486 9.350 1.00 . A A . 28 THR HB 1 1
7 9715 1 1 28 THR HG1 H 5.325 5.421 7.609 1.00 . A A . 28 THR HG1 1 1
7 9716 1 1 28 THR HG21 H 7.014 7.590 6.584 1.00 . A A . 28 THR HG21 1 1
7 9717 1 1 28 THR HG22 H 5.495 7.813 7.484 1.00 . A A . 28 THR HG22 1 1
7 9718 1 1 28 THR HG23 H 7.006 8.521 8.101 1.00 . A A . 28 THR HG23 1 1
7 9719 1 1 28 THR N N 8.976 5.813 7.246 1.00 . A A . 28 THR N 1 1
7 9720 1 1 28 THR O O 9.266 4.086 9.297 1.00 . A A . 28 THR O 1 1
7 9721 1 1 28 THR OG1 O 6.271 5.275 7.685 1.00 . A A . 28 THR OG1 1 1
7 9722 1 1 29 GLY C C 6.987 3.735 12.194 1.00 . A A . 29 GLY C 1 1
7 9723 1 1 29 GLY CA C 8.310 4.379 11.850 1.00 . A A . 29 GLY CA 1 1
7 9724 1 1 29 GLY H H 7.690 6.224 10.988 1.00 . A A . 29 GLY H 1 1
7 9725 1 1 29 GLY HA2 H 9.008 3.607 11.527 1.00 . A A . 29 GLY HA2 1 1
7 9726 1 1 29 GLY HA3 H 8.706 4.876 12.736 1.00 . A A . 29 GLY HA3 1 1
7 9727 1 1 29 GLY N N 8.161 5.354 10.788 1.00 . A A . 29 GLY N 1 1
7 9728 1 1 29 GLY O O 6.934 2.697 12.860 1.00 . A A . 29 GLY O 1 1
7 9729 1 1 30 GLU C C 3.851 3.652 10.642 1.00 . A A . 30 GLU C 1 1
7 9730 1 1 30 GLU CA C 4.573 3.867 11.969 1.00 . A A . 30 GLU CA 1 1
7 9731 1 1 30 GLU CB C 3.782 4.859 12.832 1.00 . A A . 30 GLU CB 1 1
7 9732 1 1 30 GLU CD C 4.964 7.096 12.478 1.00 . A A . 30 GLU CD 1 1
7 9733 1 1 30 GLU CG C 3.701 6.275 12.256 1.00 . A A . 30 GLU CG 1 1
7 9734 1 1 30 GLU H H 6.025 5.216 11.209 1.00 . A A . 30 GLU H 1 1
7 9735 1 1 30 GLU HA H 4.639 2.915 12.495 1.00 . A A . 30 GLU HA 1 1
7 9736 1 1 30 GLU HB2 H 2.767 4.477 12.944 1.00 . A A . 30 GLU HB2 1 1
7 9737 1 1 30 GLU HB3 H 4.260 4.915 13.810 1.00 . A A . 30 GLU HB3 1 1
7 9738 1 1 30 GLU HE2 H 5.871 8.276 13.598 1.00 . A A . 30 GLU HE2 1 1
7 9739 1 1 30 GLU HG2 H 3.519 6.203 11.184 1.00 . A A . 30 GLU HG2 1 1
7 9740 1 1 30 GLU HG3 H 2.865 6.792 12.727 1.00 . A A . 30 GLU HG3 1 1
7 9741 1 1 30 GLU N N 5.915 4.362 11.738 1.00 . A A . 30 GLU N 1 1
7 9742 1 1 30 GLU O O 4.052 4.412 9.689 1.00 . A A . 30 GLU O 1 1
7 9743 1 1 30 GLU OE1 O 5.871 7.066 11.611 1.00 . A A . 30 GLU OE1 1 1
7 9744 1 1 30 GLU OE2 O 5.051 7.782 13.522 1.00 . A A . 30 GLU OE2 1 1
7 9745 1 1 31 PRO C C 0.867 3.138 9.488 1.00 . A A . 31 PRO C 1 1
7 9746 1 1 31 PRO CA C 2.180 2.363 9.395 1.00 . A A . 31 PRO CA 1 1
7 9747 1 1 31 PRO CB C 1.945 0.854 9.442 1.00 . A A . 31 PRO CB 1 1
7 9748 1 1 31 PRO CD C 2.845 1.557 11.582 1.00 . A A . 31 PRO CD 1 1
7 9749 1 1 31 PRO CG C 2.030 0.487 10.890 1.00 . A A . 31 PRO CG 1 1
7 9750 1 1 31 PRO HA H 2.698 2.640 8.477 1.00 . A A . 31 PRO HA 1 1
7 9751 1 1 31 PRO HB2 H 0.979 0.583 9.013 1.00 . A A . 31 PRO HB2 1 1
7 9752 1 1 31 PRO HB3 H 2.756 0.358 8.910 1.00 . A A . 31 PRO HB3 1 1
7 9753 1 1 31 PRO HD2 H 2.326 1.935 12.463 1.00 . A A . 31 PRO HD2 1 1
7 9754 1 1 31 PRO HD3 H 3.822 1.160 11.859 1.00 . A A . 31 PRO HD3 1 1
7 9755 1 1 31 PRO HG2 H 1.022 0.506 11.303 1.00 . A A . 31 PRO HG2 1 1
7 9756 1 1 31 PRO HG3 H 2.483 -0.497 11.019 1.00 . A A . 31 PRO HG3 1 1
7 9757 1 1 31 PRO N N 3.019 2.604 10.558 1.00 . A A . 31 PRO N 1 1
7 9758 1 1 31 PRO O O -0.119 2.661 10.056 1.00 . A A . 31 PRO O 1 1
7 9759 1 1 32 SER C C -0.800 5.575 7.647 1.00 . A A . 32 SER C 1 1
7 9760 1 1 32 SER CA C -0.286 5.222 9.038 1.00 . A A . 32 SER CA 1 1
7 9761 1 1 32 SER CB C 0.086 6.482 9.822 1.00 . A A . 32 SER CB 1 1
7 9762 1 1 32 SER H H 1.692 4.679 8.473 1.00 . A A . 32 SER H 1 1
7 9763 1 1 32 SER HA H -1.077 4.699 9.575 1.00 . A A . 32 SER HA 1 1
7 9764 1 1 32 SER HB2 H -0.630 7.271 9.589 1.00 . A A . 32 SER HB2 1 1
7 9765 1 1 32 SER HB3 H 0.050 6.262 10.889 1.00 . A A . 32 SER HB3 1 1
7 9766 1 1 32 SER HG H 1.592 7.715 9.992 1.00 . A A . 32 SER HG 1 1
7 9767 1 1 32 SER N N 0.870 4.346 8.955 1.00 . A A . 32 SER N 1 1
7 9768 1 1 32 SER O O -0.097 5.366 6.655 1.00 . A A . 32 SER O 1 1
7 9769 1 1 32 SER OG O 1.391 6.926 9.485 1.00 . A A . 32 SER OG 1 1
7 9770 1 1 33 LYS C C -2.917 5.231 5.473 1.00 . A A . 33 LYS C 1 1
7 9771 1 1 33 LYS CA C -2.660 6.478 6.328 1.00 . A A . 33 LYS CA 1 1
7 9772 1 1 33 LYS CB C -1.765 7.489 5.591 1.00 . A A . 33 LYS CB 1 1
7 9773 1 1 33 LYS CD C -3.498 9.300 5.309 1.00 . A A . 33 LYS CD 1 1
7 9774 1 1 33 LYS CE C -4.079 10.328 4.350 1.00 . A A . 33 LYS CE 1 1
7 9775 1 1 33 LYS CG C -2.495 8.395 4.608 1.00 . A A . 33 LYS CG 1 1
7 9776 1 1 33 LYS H H -2.565 6.197 8.439 1.00 . A A . 33 LYS H 1 1
7 9777 1 1 33 LYS HA H -3.616 6.956 6.546 1.00 . A A . 33 LYS HA 1 1
7 9778 1 1 33 LYS HB2 H -1.281 8.119 6.337 1.00 . A A . 33 LYS HB2 1 1
7 9779 1 1 33 LYS HB3 H -1.007 6.933 5.040 1.00 . A A . 33 LYS HB3 1 1
7 9780 1 1 33 LYS HD2 H -4.308 8.690 5.710 1.00 . A A . 33 LYS HD2 1 1
7 9781 1 1 33 LYS HD3 H -2.997 9.820 6.125 1.00 . A A . 33 LYS HD3 1 1
7 9782 1 1 33 LYS HE2 H -3.275 10.973 3.995 1.00 . A A . 33 LYS HE2 1 1
7 9783 1 1 33 LYS HE3 H -4.522 9.807 3.501 1.00 . A A . 33 LYS HE3 1 1
7 9784 1 1 33 LYS HG2 H -1.764 9.014 4.089 1.00 . A A . 33 LYS HG2 1 1
7 9785 1 1 33 LYS HG3 H -3.026 7.775 3.886 1.00 . A A . 33 LYS HG3 1 1
7 9786 1 1 33 LYS HZ1 H -4.718 11.663 5.776 1.00 . A A . 33 LYS HZ1 1 1
7 9787 1 1 33 LYS HZ2 H -5.482 11.837 4.326 1.00 . A A . 33 LYS HZ2 1 1
7 9788 1 1 33 LYS HZ3 H -5.875 10.581 5.318 1.00 . A A . 33 LYS HZ3 1 1
7 9789 1 1 33 LYS N N -2.034 6.081 7.587 1.00 . A A . 33 LYS N 1 1
7 9790 1 1 33 LYS NZ N -5.121 11.170 4.993 1.00 . A A . 33 LYS NZ 1 1
7 9791 1 1 33 LYS O O -2.843 4.104 5.972 1.00 . A A . 33 LYS O 1 1
7 9792 1 1 34 LYS C C -2.160 3.750 2.761 1.00 . A A . 34 LYS C 1 1
7 9793 1 1 34 LYS CA C -3.469 4.282 3.321 1.00 . A A . 34 LYS CA 1 1
7 9794 1 1 34 LYS CB C -4.424 4.651 2.187 1.00 . A A . 34 LYS CB 1 1
7 9795 1 1 34 LYS CD C -6.805 4.954 1.454 1.00 . A A . 34 LYS CD 1 1
7 9796 1 1 34 LYS CE C -8.256 4.813 1.877 1.00 . A A . 34 LYS CE 1 1
7 9797 1 1 34 LYS CG C -5.869 4.758 2.633 1.00 . A A . 34 LYS CG 1 1
7 9798 1 1 34 LYS H H -3.319 6.350 3.826 1.00 . A A . 34 LYS H 1 1
7 9799 1 1 34 LYS HA H -3.934 3.493 3.912 1.00 . A A . 34 LYS HA 1 1
7 9800 1 1 34 LYS HB2 H -4.117 5.611 1.774 1.00 . A A . 34 LYS HB2 1 1
7 9801 1 1 34 LYS HB3 H -4.356 3.885 1.414 1.00 . A A . 34 LYS HB3 1 1
7 9802 1 1 34 LYS HD2 H -6.651 5.950 1.038 1.00 . A A . 34 LYS HD2 1 1
7 9803 1 1 34 LYS HD3 H -6.582 4.204 0.695 1.00 . A A . 34 LYS HD3 1 1
7 9804 1 1 34 LYS HE2 H -8.482 5.571 2.627 1.00 . A A . 34 LYS HE2 1 1
7 9805 1 1 34 LYS HE3 H -8.896 4.969 1.008 1.00 . A A . 34 LYS HE3 1 1
7 9806 1 1 34 LYS HG2 H -6.146 3.843 3.157 1.00 . A A . 34 LYS HG2 1 1
7 9807 1 1 34 LYS HG3 H -5.968 5.607 3.308 1.00 . A A . 34 LYS HG3 1 1
7 9808 1 1 34 LYS HZ1 H -7.957 3.320 3.259 1.00 . A A . 34 LYS HZ1 1 1
7 9809 1 1 34 LYS HZ2 H -9.511 3.410 2.717 1.00 . A A . 34 LYS HZ2 1 1
7 9810 1 1 34 LYS HZ3 H -8.341 2.761 1.756 1.00 . A A . 34 LYS HZ3 1 1
7 9811 1 1 34 LYS N N -3.235 5.417 4.201 1.00 . A A . 34 LYS N 1 1
7 9812 1 1 34 LYS NZ N -8.539 3.469 2.448 1.00 . A A . 34 LYS NZ 1 1
7 9813 1 1 34 LYS O O -1.583 4.329 1.842 1.00 . A A . 34 LYS O 1 1
7 9814 1 1 35 ALA C C -0.802 0.656 2.278 1.00 . A A . 35 ALA C 1 1
7 9815 1 1 35 ALA CA C -0.471 2.013 2.884 1.00 . A A . 35 ALA CA 1 1
7 9816 1 1 35 ALA CB C 0.514 1.872 4.036 1.00 . A A . 35 ALA CB 1 1
7 9817 1 1 35 ALA H H -2.183 2.255 4.123 1.00 . A A . 35 ALA H 1 1
7 9818 1 1 35 ALA HA H -0.016 2.636 2.113 1.00 . A A . 35 ALA HA 1 1
7 9819 1 1 35 ALA HB1 H 1.432 1.405 3.678 1.00 . A A . 35 ALA HB1 1 1
7 9820 1 1 35 ALA HB2 H 0.743 2.858 4.439 1.00 . A A . 35 ALA HB2 1 1
7 9821 1 1 35 ALA HB3 H 0.073 1.253 4.816 1.00 . A A . 35 ALA HB3 1 1
7 9822 1 1 35 ALA N N -1.689 2.659 3.339 1.00 . A A . 35 ALA N 1 1
7 9823 1 1 35 ALA O O -1.974 0.332 2.084 1.00 . A A . 35 ALA O 1 1
7 9824 1 1 36 VAL C C -0.479 -2.424 2.465 1.00 . A A . 36 VAL C 1 1
7 9825 1 1 36 VAL CA C 0.023 -1.452 1.403 1.00 . A A . 36 VAL CA 1 1
7 9826 1 1 36 VAL CB C 1.311 -1.998 0.734 1.00 . A A . 36 VAL CB 1 1
7 9827 1 1 36 VAL CG1 C 2.493 -1.975 1.693 1.00 . A A . 36 VAL CG1 1 1
7 9828 1 1 36 VAL CG2 C 1.084 -3.404 0.192 1.00 . A A . 36 VAL CG2 1 1
7 9829 1 1 36 VAL H H 1.170 0.185 2.141 1.00 . A A . 36 VAL H 1 1
7 9830 1 1 36 VAL HA H -0.743 -1.363 0.632 1.00 . A A . 36 VAL HA 1 1
7 9831 1 1 36 VAL HB H 1.551 -1.348 -0.108 1.00 . A A . 36 VAL HB 1 1
7 9832 1 1 36 VAL HG11 H 3.389 -2.337 1.189 1.00 . A A . 36 VAL HG11 1 1
7 9833 1 1 36 VAL HG12 H 2.661 -0.955 2.036 1.00 . A A . 36 VAL HG12 1 1
7 9834 1 1 36 VAL HG13 H 2.277 -2.616 2.548 1.00 . A A . 36 VAL HG13 1 1
7 9835 1 1 36 VAL HG21 H 0.262 -3.389 -0.524 1.00 . A A . 36 VAL HG21 1 1
7 9836 1 1 36 VAL HG22 H 1.987 -3.761 -0.304 1.00 . A A . 36 VAL HG22 1 1
7 9837 1 1 36 VAL HG23 H 0.836 -4.074 1.015 1.00 . A A . 36 VAL HG23 1 1
7 9838 1 1 36 VAL N N 0.225 -0.131 1.975 1.00 . A A . 36 VAL N 1 1
7 9839 1 1 36 VAL O O 0.145 -2.620 3.508 1.00 . A A . 36 VAL O 1 1
7 9840 1 1 37 SER C C -1.947 -5.366 2.738 1.00 . A A . 37 SER C 1 1
7 9841 1 1 37 SER CA C -2.261 -3.924 3.121 1.00 . A A . 37 SER CA 1 1
7 9842 1 1 37 SER CB C -3.775 -3.694 3.124 1.00 . A A . 37 SER CB 1 1
7 9843 1 1 37 SER H H -2.100 -2.802 1.324 1.00 . A A . 37 SER H 1 1
7 9844 1 1 37 SER HA H -1.873 -3.735 4.122 1.00 . A A . 37 SER HA 1 1
7 9845 1 1 37 SER HB2 H -4.183 -3.989 2.156 1.00 . A A . 37 SER HB2 1 1
7 9846 1 1 37 SER HB3 H -4.227 -4.300 3.908 1.00 . A A . 37 SER HB3 1 1
7 9847 1 1 37 SER HG H -5.035 -2.219 3.354 1.00 . A A . 37 SER HG 1 1
7 9848 1 1 37 SER N N -1.631 -3.000 2.197 1.00 . A A . 37 SER N 1 1
7 9849 1 1 37 SER O O -1.911 -5.711 1.558 1.00 . A A . 37 SER O 1 1
7 9850 1 1 37 SER OG O -4.081 -2.329 3.358 1.00 . A A . 37 SER OG 1 1
7 9851 1 1 38 ASP C C -2.680 -8.393 3.133 1.00 . A A . 38 ASP C 1 1
7 9852 1 1 38 ASP CA C -1.421 -7.617 3.510 1.00 . A A . 38 ASP CA 1 1
7 9853 1 1 38 ASP CB C -0.778 -8.233 4.752 1.00 . A A . 38 ASP CB 1 1
7 9854 1 1 38 ASP CG C -1.707 -8.243 5.948 1.00 . A A . 38 ASP CG 1 1
7 9855 1 1 38 ASP H H -1.774 -5.875 4.692 1.00 . A A . 38 ASP H 1 1
7 9856 1 1 38 ASP HA H -0.713 -7.681 2.683 1.00 . A A . 38 ASP HA 1 1
7 9857 1 1 38 ASP HB2 H -0.490 -9.260 4.524 1.00 . A A . 38 ASP HB2 1 1
7 9858 1 1 38 ASP HB3 H 0.112 -7.659 5.007 1.00 . A A . 38 ASP HB3 1 1
7 9859 1 1 38 ASP HD2 H -2.788 -9.257 7.073 1.00 . A A . 38 ASP HD2 1 1
7 9860 1 1 38 ASP N N -1.729 -6.207 3.740 1.00 . A A . 38 ASP N 1 1
7 9861 1 1 38 ASP O O -2.619 -9.577 2.822 1.00 . A A . 38 ASP O 1 1
7 9862 1 1 38 ASP OD1 O -1.929 -7.166 6.545 1.00 . A A . 38 ASP OD1 1 1
7 9863 1 1 38 ASP OD2 O -2.213 -9.326 6.308 1.00 . A A . 38 ASP OD2 1 1
7 9864 1 1 39 ARG C C -5.105 -8.726 1.320 1.00 . A A . 39 ARG C 1 1
7 9865 1 1 39 ARG CA C -5.096 -8.288 2.784 1.00 . A A . 39 ARG CA 1 1
7 9866 1 1 39 ARG CB C -6.214 -7.273 3.034 1.00 . A A . 39 ARG CB 1 1
7 9867 1 1 39 ARG CD C -7.038 -8.047 5.271 1.00 . A A . 39 ARG CD 1 1
7 9868 1 1 39 ARG CG C -6.388 -6.915 4.499 1.00 . A A . 39 ARG CG 1 1
7 9869 1 1 39 ARG CZ C -9.161 -9.308 5.187 1.00 . A A . 39 ARG CZ 1 1
7 9870 1 1 39 ARG H H -3.797 -6.728 3.421 1.00 . A A . 39 ARG H 1 1
7 9871 1 1 39 ARG HA H -5.267 -9.164 3.411 1.00 . A A . 39 ARG HA 1 1
7 9872 1 1 39 ARG HB2 H -5.984 -6.362 2.480 1.00 . A A . 39 ARG HB2 1 1
7 9873 1 1 39 ARG HB3 H -7.151 -7.693 2.668 1.00 . A A . 39 ARG HB3 1 1
7 9874 1 1 39 ARG HD2 H -6.477 -8.965 5.097 1.00 . A A . 39 ARG HD2 1 1
7 9875 1 1 39 ARG HD3 H -7.018 -7.810 6.334 1.00 . A A . 39 ARG HD3 1 1
7 9876 1 1 39 ARG HE H -8.842 -7.537 4.274 1.00 . A A . 39 ARG HE 1 1
7 9877 1 1 39 ARG HG2 H -5.409 -6.707 4.932 1.00 . A A . 39 ARG HG2 1 1
7 9878 1 1 39 ARG HG3 H -7.015 -6.027 4.576 1.00 . A A . 39 ARG HG3 1 1
7 9879 1 1 39 ARG HH11 H -7.647 -10.279 6.128 1.00 . A A . 39 ARG HH11 1 1
7 9880 1 1 39 ARG HH12 H -9.179 -11.121 6.105 1.00 . A A . 39 ARG HH12 1 1
7 9881 1 1 39 ARG HH21 H -10.847 -8.615 4.297 1.00 . A A . 39 ARG HH21 1 1
7 9882 1 1 39 ARG HH22 H -10.992 -10.179 5.068 1.00 . A A . 39 ARG HH22 1 1
7 9883 1 1 39 ARG N N -3.813 -7.700 3.148 1.00 . A A . 39 ARG N 1 1
7 9884 1 1 39 ARG NE N -8.425 -8.252 4.854 1.00 . A A . 39 ARG NE 1 1
7 9885 1 1 39 ARG NH1 N -8.619 -10.317 5.860 1.00 . A A . 39 ARG NH1 1 1
7 9886 1 1 39 ARG NH2 N -10.434 -9.373 4.822 1.00 . A A . 39 ARG NH2 1 1
7 9887 1 1 39 ARG O O -5.793 -9.674 0.948 1.00 . A A . 39 ARG O 1 1
7 9888 1 1 40 LEU C C -3.176 -9.402 -1.181 1.00 . A A . 40 LEU C 1 1
7 9889 1 1 40 LEU CA C -4.251 -8.353 -0.925 1.00 . A A . 40 LEU CA 1 1
7 9890 1 1 40 LEU CB C -3.951 -7.093 -1.734 1.00 . A A . 40 LEU CB 1 1
7 9891 1 1 40 LEU CD1 C -4.582 -4.773 -2.446 1.00 . A A . 40 LEU CD1 1 1
7 9892 1 1 40 LEU CD2 C -6.351 -6.529 -2.204 1.00 . A A . 40 LEU CD2 1 1
7 9893 1 1 40 LEU CG C -5.025 -6.004 -1.668 1.00 . A A . 40 LEU CG 1 1
7 9894 1 1 40 LEU H H -3.779 -7.262 0.844 1.00 . A A . 40 LEU H 1 1
7 9895 1 1 40 LEU HA H -5.214 -8.753 -1.243 1.00 . A A . 40 LEU HA 1 1
7 9896 1 1 40 LEU HB2 H -3.018 -6.669 -1.364 1.00 . A A . 40 LEU HB2 1 1
7 9897 1 1 40 LEU HB3 H -3.829 -7.384 -2.778 1.00 . A A . 40 LEU HB3 1 1
7 9898 1 1 40 LEU HD11 H -5.345 -3.998 -2.375 1.00 . A A . 40 LEU HD11 1 1
7 9899 1 1 40 LEU HD12 H -3.647 -4.399 -2.030 1.00 . A A . 40 LEU HD12 1 1
7 9900 1 1 40 LEU HD13 H -4.433 -5.040 -3.493 1.00 . A A . 40 LEU HD13 1 1
7 9901 1 1 40 LEU HD21 H -6.663 -7.393 -1.617 1.00 . A A . 40 LEU HD21 1 1
7 9902 1 1 40 LEU HD22 H -7.112 -5.750 -2.132 1.00 . A A . 40 LEU HD22 1 1
7 9903 1 1 40 LEU HD23 H -6.231 -6.821 -3.247 1.00 . A A . 40 LEU HD23 1 1
7 9904 1 1 40 LEU HG H -5.165 -5.721 -0.626 1.00 . A A . 40 LEU HG 1 1
7 9905 1 1 40 LEU N N -4.330 -8.032 0.493 1.00 . A A . 40 LEU N 1 1
7 9906 1 1 40 LEU O O -3.096 -9.979 -2.265 1.00 . A A . 40 LEU O 1 1
7 9907 1 1 41 ILE C C -1.775 -12.007 -0.071 1.00 . A A . 41 ILE C 1 1
7 9908 1 1 41 ILE CA C -1.267 -10.594 -0.286 1.00 . A A . 41 ILE CA 1 1
7 9909 1 1 41 ILE CB C -0.134 -10.283 0.720 1.00 . A A . 41 ILE CB 1 1
7 9910 1 1 41 ILE CD1 C 0.700 -8.367 -0.752 1.00 . A A . 41 ILE CD1 1 1
7 9911 1 1 41 ILE CG1 C 0.270 -8.806 0.633 1.00 . A A . 41 ILE CG1 1 1
7 9912 1 1 41 ILE CG2 C 1.071 -11.178 0.470 1.00 . A A . 41 ILE CG2 1 1
7 9913 1 1 41 ILE H H -2.500 -9.178 0.713 1.00 . A A . 41 ILE H 1 1
7 9914 1 1 41 ILE HA H -0.860 -10.518 -1.296 1.00 . A A . 41 ILE HA 1 1
7 9915 1 1 41 ILE HB H -0.506 -10.480 1.725 1.00 . A A . 41 ILE HB 1 1
7 9916 1 1 41 ILE HD11 H -0.123 -8.522 -1.451 1.00 . A A . 41 ILE HD11 1 1
7 9917 1 1 41 ILE HD12 H 0.974 -7.311 -0.752 1.00 . A A . 41 ILE HD12 1 1
7 9918 1 1 41 ILE HD13 H 1.560 -8.959 -1.067 1.00 . A A . 41 ILE HD13 1 1
7 9919 1 1 41 ILE HG12 H -0.583 -8.198 0.936 1.00 . A A . 41 ILE HG12 1 1
7 9920 1 1 41 ILE HG13 H 1.099 -8.637 1.319 1.00 . A A . 41 ILE HG13 1 1
7 9921 1 1 41 ILE HG21 H 1.850 -10.961 1.200 1.00 . A A . 41 ILE HG21 1 1
7 9922 1 1 41 ILE HG22 H 0.772 -12.222 0.560 1.00 . A A . 41 ILE HG22 1 1
7 9923 1 1 41 ILE HG23 H 1.456 -10.996 -0.534 1.00 . A A . 41 ILE HG23 1 1
7 9924 1 1 41 ILE N N -2.364 -9.650 -0.170 1.00 . A A . 41 ILE N 1 1
7 9925 1 1 41 ILE O O -2.519 -12.278 0.873 1.00 . A A . 41 ILE O 1 1
7 9926 1 1 42 GLY C C -3.128 -14.445 -1.707 1.00 . A A . 42 GLY C 1 1
7 9927 1 1 42 GLY CA C -1.858 -14.257 -0.903 1.00 . A A . 42 GLY CA 1 1
7 9928 1 1 42 GLY H H -0.749 -12.636 -1.703 1.00 . A A . 42 GLY H 1 1
7 9929 1 1 42 GLY HA2 H -1.087 -14.918 -1.300 1.00 . A A . 42 GLY HA2 1 1
7 9930 1 1 42 GLY HA3 H -2.056 -14.517 0.136 1.00 . A A . 42 GLY HA3 1 1
7 9931 1 1 42 GLY N N -1.385 -12.898 -0.964 1.00 . A A . 42 GLY N 1 1
7 9932 1 1 42 GLY O O -3.757 -15.505 -1.655 1.00 . A A . 42 GLY O 1 1
7 9933 1 1 43 ARG C C -4.280 -13.715 -4.734 1.00 . A A . 43 ARG C 1 1
7 9934 1 1 43 ARG CA C -4.690 -13.467 -3.294 1.00 . A A . 43 ARG CA 1 1
7 9935 1 1 43 ARG CB C -5.512 -12.179 -3.213 1.00 . A A . 43 ARG CB 1 1
7 9936 1 1 43 ARG CD C -7.182 -10.794 -1.961 1.00 . A A . 43 ARG CD 1 1
7 9937 1 1 43 ARG CG C -6.260 -12.002 -1.906 1.00 . A A . 43 ARG CG 1 1
7 9938 1 1 43 ARG CZ C -9.078 -9.991 -3.339 1.00 . A A . 43 ARG CZ 1 1
7 9939 1 1 43 ARG H H -2.995 -12.542 -2.396 1.00 . A A . 43 ARG H 1 1
7 9940 1 1 43 ARG HA H -5.313 -14.297 -2.959 1.00 . A A . 43 ARG HA 1 1
7 9941 1 1 43 ARG HB2 H -4.835 -11.333 -3.339 1.00 . A A . 43 ARG HB2 1 1
7 9942 1 1 43 ARG HB3 H -6.239 -12.186 -4.025 1.00 . A A . 43 ARG HB3 1 1
7 9943 1 1 43 ARG HD2 H -7.770 -10.755 -1.045 1.00 . A A . 43 ARG HD2 1 1
7 9944 1 1 43 ARG HD3 H -6.578 -9.890 -2.038 1.00 . A A . 43 ARG HD3 1 1
7 9945 1 1 43 ARG HE H -7.951 -11.613 -3.764 1.00 . A A . 43 ARG HE 1 1
7 9946 1 1 43 ARG HG2 H -6.855 -12.895 -1.713 1.00 . A A . 43 ARG HG2 1 1
7 9947 1 1 43 ARG HG3 H -5.540 -11.863 -1.099 1.00 . A A . 43 ARG HG3 1 1
7 9948 1 1 43 ARG HH11 H -8.755 -8.912 -1.645 1.00 . A A . 43 ARG HH11 1 1
7 9949 1 1 43 ARG HH12 H -10.073 -8.355 -2.653 1.00 . A A . 43 ARG HH12 1 1
7 9950 1 1 43 ARG HH21 H -9.644 -10.875 -5.080 1.00 . A A . 43 ARG HH21 1 1
7 9951 1 1 43 ARG HH22 H -10.578 -9.471 -4.606 1.00 . A A . 43 ARG HH22 1 1
7 9952 1 1 43 ARG N N -3.517 -13.404 -2.433 1.00 . A A . 43 ARG N 1 1
7 9953 1 1 43 ARG NE N -8.091 -10.857 -3.109 1.00 . A A . 43 ARG NE 1 1
7 9954 1 1 43 ARG NH1 N -9.322 -9.007 -2.476 1.00 . A A . 43 ARG NH1 1 1
7 9955 1 1 43 ARG NH2 N -9.826 -10.123 -4.429 1.00 . A A . 43 ARG NH2 1 1
7 9956 1 1 43 ARG O O -3.113 -13.544 -5.096 1.00 . A A . 43 ARG O 1 1
7 9957 1 1 44 LYS C C -5.320 -13.128 -7.783 1.00 . A A . 44 LYS C 1 1
7 9958 1 1 44 LYS CA C -4.986 -14.364 -6.955 1.00 . A A . 44 LYS CA 1 1
7 9959 1 1 44 LYS CB C -5.809 -15.558 -7.439 1.00 . A A . 44 LYS CB 1 1
7 9960 1 1 44 LYS CD C -6.357 -17.120 -9.343 1.00 . A A . 44 LYS CD 1 1
7 9961 1 1 44 LYS CE C -7.800 -16.656 -9.462 1.00 . A A . 44 LYS CE 1 1
7 9962 1 1 44 LYS CG C -5.450 -16.007 -8.845 1.00 . A A . 44 LYS CG 1 1
7 9963 1 1 44 LYS H H -6.176 -14.250 -5.200 1.00 . A A . 44 LYS H 1 1
7 9964 1 1 44 LYS HA H -3.928 -14.595 -7.080 1.00 . A A . 44 LYS HA 1 1
7 9965 1 1 44 LYS HB2 H -5.644 -16.392 -6.758 1.00 . A A . 44 LYS HB2 1 1
7 9966 1 1 44 LYS HB3 H -6.863 -15.281 -7.424 1.00 . A A . 44 LYS HB3 1 1
7 9967 1 1 44 LYS HD2 H -6.009 -17.449 -10.322 1.00 . A A . 44 LYS HD2 1 1
7 9968 1 1 44 LYS HD3 H -6.312 -17.954 -8.642 1.00 . A A . 44 LYS HD3 1 1
7 9969 1 1 44 LYS HE2 H -8.208 -16.510 -8.462 1.00 . A A . 44 LYS HE2 1 1
7 9970 1 1 44 LYS HE3 H -7.823 -15.709 -10.000 1.00 . A A . 44 LYS HE3 1 1
7 9971 1 1 44 LYS HG2 H -5.538 -15.156 -9.519 1.00 . A A . 44 LYS HG2 1 1
7 9972 1 1 44 LYS HG3 H -4.422 -16.367 -8.846 1.00 . A A . 44 LYS HG3 1 1
7 9973 1 1 44 LYS HZ1 H -8.637 -18.523 -9.692 1.00 . A A . 44 LYS HZ1 1 1
7 9974 1 1 44 LYS HZ2 H -9.594 -17.301 -10.248 1.00 . A A . 44 LYS HZ2 1 1
7 9975 1 1 44 LYS HZ3 H -8.279 -17.777 -11.120 1.00 . A A . 44 LYS HZ3 1 1
7 9976 1 1 44 LYS N N -5.239 -14.113 -5.551 1.00 . A A . 44 LYS N 1 1
7 9977 1 1 44 LYS NZ N -8.646 -17.642 -10.188 1.00 . A A . 44 LYS NZ 1 1
7 9978 1 1 44 LYS O O -6.262 -12.395 -7.475 1.00 . A A . 44 LYS O 1 1
7 9979 1 1 45 GLY C C -4.602 -12.238 -11.168 1.00 . A A . 45 GLY C 1 1
7 9980 1 1 45 GLY CA C -4.784 -11.811 -9.728 1.00 . A A . 45 GLY CA 1 1
7 9981 1 1 45 GLY H H -3.755 -13.515 -9.004 1.00 . A A . 45 GLY H 1 1
7 9982 1 1 45 GLY HA2 H -5.805 -11.454 -9.588 1.00 . A A . 45 GLY HA2 1 1
7 9983 1 1 45 GLY HA3 H -4.086 -11.004 -9.505 1.00 . A A . 45 GLY HA3 1 1
7 9984 1 1 45 GLY N N -4.542 -12.908 -8.825 1.00 . A A . 45 GLY N 1 1
7 9985 1 1 45 GLY O O -4.405 -13.424 -11.448 1.00 . A A . 45 GLY O 1 1
7 9986 1 1 46 VAL C C -3.422 -10.697 -14.109 1.00 . A A . 46 VAL C 1 1
7 9987 1 1 46 VAL CA C -4.509 -11.576 -13.494 1.00 . A A . 46 VAL CA 1 1
7 9988 1 1 46 VAL CB C -5.849 -11.373 -14.242 1.00 . A A . 46 VAL CB 1 1
7 9989 1 1 46 VAL CG1 C -6.305 -9.921 -14.179 1.00 . A A . 46 VAL CG1 1 1
7 9990 1 1 46 VAL CG2 C -5.750 -11.840 -15.689 1.00 . A A . 46 VAL CG2 1 1
7 9991 1 1 46 VAL H H -4.799 -10.327 -11.794 1.00 . A A . 46 VAL H 1 1
7 9992 1 1 46 VAL HA H -4.212 -12.620 -13.599 1.00 . A A . 46 VAL HA 1 1
7 9993 1 1 46 VAL HB H -6.603 -11.983 -13.745 1.00 . A A . 46 VAL HB 1 1
7 9994 1 1 46 VAL HG11 H -7.264 -9.809 -14.685 1.00 . A A . 46 VAL HG11 1 1
7 9995 1 1 46 VAL HG12 H -6.410 -9.620 -13.137 1.00 . A A . 46 VAL HG12 1 1
7 9996 1 1 46 VAL HG13 H -5.564 -9.288 -14.667 1.00 . A A . 46 VAL HG13 1 1
7 9997 1 1 46 VAL HG21 H -5.464 -12.892 -15.711 1.00 . A A . 46 VAL HG21 1 1
7 9998 1 1 46 VAL HG22 H -6.712 -11.718 -16.188 1.00 . A A . 46 VAL HG22 1 1
7 9999 1 1 46 VAL HG23 H -4.996 -11.249 -16.210 1.00 . A A . 46 VAL HG23 1 1
7 10000 1 1 46 VAL N N -4.655 -11.286 -12.077 1.00 . A A . 46 VAL N 1 1
7 10001 1 1 46 VAL O O -3.239 -9.544 -13.706 1.00 . A A . 46 VAL O 1 1
7 10002 1 1 47 VAL C C -2.160 -9.725 -16.912 1.00 . A A . 47 VAL C 1 1
7 10003 1 1 47 VAL CA C -1.617 -10.513 -15.728 1.00 . A A . 47 VAL CA 1 1
7 10004 1 1 47 VAL CB C -0.509 -11.460 -16.226 1.00 . A A . 47 VAL CB 1 1
7 10005 1 1 47 VAL CG1 C 0.659 -10.672 -16.796 1.00 . A A . 47 VAL CG1 1 1
7 10006 1 1 47 VAL CG2 C -0.043 -12.377 -15.112 1.00 . A A . 47 VAL CG2 1 1
7 10007 1 1 47 VAL H H -2.864 -12.201 -15.351 1.00 . A A . 47 VAL H 1 1
7 10008 1 1 47 VAL HA H -1.186 -9.818 -15.008 1.00 . A A . 47 VAL HA 1 1
7 10009 1 1 47 VAL HB H -0.924 -12.077 -17.024 1.00 . A A . 47 VAL HB 1 1
7 10010 1 1 47 VAL HG11 H 1.422 -11.357 -17.166 1.00 . A A . 47 VAL HG11 1 1
7 10011 1 1 47 VAL HG12 H 0.307 -10.046 -17.616 1.00 . A A . 47 VAL HG12 1 1
7 10012 1 1 47 VAL HG13 H 1.085 -10.043 -16.015 1.00 . A A . 47 VAL HG13 1 1
7 10013 1 1 47 VAL HG21 H -0.890 -12.955 -14.741 1.00 . A A . 47 VAL HG21 1 1
7 10014 1 1 47 VAL HG22 H 0.722 -13.056 -15.487 1.00 . A A . 47 VAL HG22 1 1
7 10015 1 1 47 VAL HG23 H 0.371 -11.779 -14.300 1.00 . A A . 47 VAL HG23 1 1
7 10016 1 1 47 VAL N N -2.687 -11.248 -15.065 1.00 . A A . 47 VAL N 1 1
7 10017 1 1 47 VAL O O -2.717 -10.300 -17.848 1.00 . A A . 47 VAL O 1 1
7 10018 1 1 48 MET C C -1.283 -7.135 -18.805 1.00 . A A . 48 MET C 1 1
7 10019 1 1 48 MET CA C -2.463 -7.542 -17.933 1.00 . A A . 48 MET CA 1 1
7 10020 1 1 48 MET CB C -3.150 -6.301 -17.359 1.00 . A A . 48 MET CB 1 1
7 10021 1 1 48 MET CE C -5.545 -8.465 -18.212 1.00 . A A . 48 MET CE 1 1
7 10022 1 1 48 MET CG C -4.358 -6.598 -16.475 1.00 . A A . 48 MET CG 1 1
7 10023 1 1 48 MET H H -1.582 -7.989 -16.045 1.00 . A A . 48 MET H 1 1
7 10024 1 1 48 MET HA H -3.181 -8.089 -18.544 1.00 . A A . 48 MET HA 1 1
7 10025 1 1 48 MET HB2 H -2.420 -5.751 -16.765 1.00 . A A . 48 MET HB2 1 1
7 10026 1 1 48 MET HB3 H -3.483 -5.680 -18.191 1.00 . A A . 48 MET HB3 1 1
7 10027 1 1 48 MET HE1 H -5.332 -9.230 -17.465 1.00 . A A . 48 MET HE1 1 1
7 10028 1 1 48 MET HE2 H -6.401 -8.779 -18.811 1.00 . A A . 48 MET HE2 1 1
7 10029 1 1 48 MET HE3 H -4.680 -8.343 -18.864 1.00 . A A . 48 MET HE3 1 1
7 10030 1 1 48 MET HG2 H -4.132 -7.475 -15.868 1.00 . A A . 48 MET HG2 1 1
7 10031 1 1 48 MET HG3 H -4.519 -5.747 -15.813 1.00 . A A . 48 MET HG3 1 1
7 10032 1 1 48 MET N N -2.014 -8.411 -16.854 1.00 . A A . 48 MET N 1 1
7 10033 1 1 48 MET O O -1.411 -6.976 -20.020 1.00 . A A . 48 MET O 1 1
7 10034 1 1 48 MET SD S -5.892 -6.912 -17.389 1.00 . A A . 48 MET SD 1 1
7 10035 1 1 49 GLU C C 2.132 -7.715 -18.659 1.00 . A A . 49 GLU C 1 1
7 10036 1 1 49 GLU CA C 1.083 -6.644 -18.903 1.00 . A A . 49 GLU CA 1 1
7 10037 1 1 49 GLU CB C 1.608 -5.274 -18.467 1.00 . A A . 49 GLU CB 1 1
7 10038 1 1 49 GLU CD C 2.582 -4.663 -20.709 1.00 . A A . 49 GLU CD 1 1
7 10039 1 1 49 GLU CG C 2.841 -4.823 -19.227 1.00 . A A . 49 GLU CG 1 1
7 10040 1 1 49 GLU H H -0.083 -7.080 -17.176 1.00 . A A . 49 GLU H 1 1
7 10041 1 1 49 GLU HA H 0.855 -6.607 -19.968 1.00 . A A . 49 GLU HA 1 1
7 10042 1 1 49 GLU HB2 H 0.819 -4.539 -18.623 1.00 . A A . 49 GLU HB2 1 1
7 10043 1 1 49 GLU HB3 H 1.855 -5.322 -17.407 1.00 . A A . 49 GLU HB3 1 1
7 10044 1 1 49 GLU HE2 H 2.310 -3.482 -22.117 1.00 . A A . 49 GLU HE2 1 1
7 10045 1 1 49 GLU HG2 H 3.170 -3.866 -18.824 1.00 . A A . 49 GLU HG2 1 1
7 10046 1 1 49 GLU HG3 H 3.629 -5.562 -19.087 1.00 . A A . 49 GLU HG3 1 1
7 10047 1 1 49 GLU N N -0.131 -6.974 -18.179 1.00 . A A . 49 GLU N 1 1
7 10048 1 1 49 GLU O O 2.294 -8.174 -17.529 1.00 . A A . 49 GLU O 1 1
7 10049 1 1 49 GLU OE1 O 2.501 -5.689 -21.419 1.00 . A A . 49 GLU OE1 1 1
7 10050 1 1 49 GLU OE2 O 2.471 -3.510 -21.171 1.00 . A A . 49 GLU OE2 1 1
7 10051 1 1 50 ALA C C 4.847 -8.934 -18.558 1.00 . A A . 50 ALA C 1 1
7 10052 1 1 50 ALA CA C 3.817 -9.179 -19.658 1.00 . A A . 50 ALA CA 1 1
7 10053 1 1 50 ALA CB C 4.510 -9.335 -21.002 1.00 . A A . 50 ALA CB 1 1
7 10054 1 1 50 ALA H H 2.701 -7.630 -20.603 1.00 . A A . 50 ALA H 1 1
7 10055 1 1 50 ALA HA H 3.285 -10.104 -19.433 1.00 . A A . 50 ALA HA 1 1
7 10056 1 1 50 ALA HB1 H 5.216 -10.165 -20.960 1.00 . A A . 50 ALA HB1 1 1
7 10057 1 1 50 ALA HB2 H 3.765 -9.535 -21.773 1.00 . A A . 50 ALA HB2 1 1
7 10058 1 1 50 ALA HB3 H 5.045 -8.417 -21.243 1.00 . A A . 50 ALA HB3 1 1
7 10059 1 1 50 ALA N N 2.839 -8.098 -19.719 1.00 . A A . 50 ALA N 1 1
7 10060 1 1 50 ALA O O 5.440 -7.858 -18.474 1.00 . A A . 50 ALA O 1 1
7 10061 1 1 51 ILE C C 7.266 -10.535 -16.852 1.00 . A A . 51 ILE C 1 1
7 10062 1 1 51 ILE CA C 5.942 -9.831 -16.580 1.00 . A A . 51 ILE CA 1 1
7 10063 1 1 51 ILE CB C 5.294 -10.432 -15.313 1.00 . A A . 51 ILE CB 1 1
7 10064 1 1 51 ILE CD1 C 3.156 -10.393 -13.929 1.00 . A A . 51 ILE CD1 1 1
7 10065 1 1 51 ILE CG1 C 3.985 -9.710 -15.000 1.00 . A A . 51 ILE CG1 1 1
7 10066 1 1 51 ILE CG2 C 6.249 -10.348 -14.129 1.00 . A A . 51 ILE CG2 1 1
7 10067 1 1 51 ILE H H 4.575 -10.821 -17.875 1.00 . A A . 51 ILE H 1 1
7 10068 1 1 51 ILE HA H 6.137 -8.773 -16.405 1.00 . A A . 51 ILE HA 1 1
7 10069 1 1 51 ILE HB H 5.073 -11.483 -15.503 1.00 . A A . 51 ILE HB 1 1
7 10070 1 1 51 ILE HD11 H 3.733 -10.445 -13.006 1.00 . A A . 51 ILE HD11 1 1
7 10071 1 1 51 ILE HD12 H 2.237 -9.837 -13.746 1.00 . A A . 51 ILE HD12 1 1
7 10072 1 1 51 ILE HD13 H 2.904 -11.402 -14.258 1.00 . A A . 51 ILE HD13 1 1
7 10073 1 1 51 ILE HG12 H 4.219 -8.701 -14.663 1.00 . A A . 51 ILE HG12 1 1
7 10074 1 1 51 ILE HG13 H 3.391 -9.659 -15.914 1.00 . A A . 51 ILE HG13 1 1
7 10075 1 1 51 ILE HG21 H 5.784 -10.792 -13.249 1.00 . A A . 51 ILE HG21 1 1
7 10076 1 1 51 ILE HG22 H 7.167 -10.886 -14.365 1.00 . A A . 51 ILE HG22 1 1
7 10077 1 1 51 ILE HG23 H 6.483 -9.303 -13.926 1.00 . A A . 51 ILE HG23 1 1
7 10078 1 1 51 ILE N N 5.050 -9.942 -17.722 1.00 . A A . 51 ILE N 1 1
7 10079 1 1 51 ILE O O 7.299 -11.741 -17.111 1.00 . A A . 51 ILE O 1 1
7 10080 1 1 52 SER C C 10.644 -9.747 -15.942 1.00 . A A . 52 SER C 1 1
7 10081 1 1 52 SER CA C 9.679 -10.339 -16.962 1.00 . A A . 52 SER CA 1 1
7 10082 1 1 52 SER CB C 10.206 -10.094 -18.382 1.00 . A A . 52 SER CB 1 1
7 10083 1 1 52 SER H H 8.266 -8.783 -16.643 1.00 . A A . 52 SER H 1 1
7 10084 1 1 52 SER HA H 9.615 -11.415 -16.797 1.00 . A A . 52 SER HA 1 1
7 10085 1 1 52 SER HB2 H 11.268 -10.338 -18.412 1.00 . A A . 52 SER HB2 1 1
7 10086 1 1 52 SER HB3 H 9.665 -10.738 -19.077 1.00 . A A . 52 SER HB3 1 1
7 10087 1 1 52 SER HG H 10.374 -8.630 -19.670 1.00 . A A . 52 SER HG 1 1
7 10088 1 1 52 SER N N 8.353 -9.777 -16.800 1.00 . A A . 52 SER N 1 1
7 10089 1 1 52 SER O O 10.387 -8.686 -15.372 1.00 . A A . 52 SER O 1 1
7 10090 1 1 52 SER OG O 10.033 -8.741 -18.779 1.00 . A A . 52 SER OG 1 1
7 10091 1 1 53 PRO C C 13.460 -8.671 -15.416 1.00 . A A . 53 PRO C 1 1
7 10092 1 1 53 PRO CA C 12.838 -9.936 -14.830 1.00 . A A . 53 PRO CA 1 1
7 10093 1 1 53 PRO CB C 13.863 -11.077 -14.814 1.00 . A A . 53 PRO CB 1 1
7 10094 1 1 53 PRO CD C 12.027 -11.807 -16.169 1.00 . A A . 53 PRO CD 1 1
7 10095 1 1 53 PRO CG C 13.114 -12.291 -15.254 1.00 . A A . 53 PRO CG 1 1
7 10096 1 1 53 PRO HA H 12.474 -9.731 -13.823 1.00 . A A . 53 PRO HA 1 1
7 10097 1 1 53 PRO HB2 H 14.708 -10.867 -15.468 1.00 . A A . 53 PRO HB2 1 1
7 10098 1 1 53 PRO HB3 H 14.197 -11.231 -13.789 1.00 . A A . 53 PRO HB3 1 1
7 10099 1 1 53 PRO HD2 H 12.354 -11.809 -17.209 1.00 . A A . 53 PRO HD2 1 1
7 10100 1 1 53 PRO HD3 H 11.134 -12.421 -16.051 1.00 . A A . 53 PRO HD3 1 1
7 10101 1 1 53 PRO HG2 H 13.793 -12.923 -15.829 1.00 . A A . 53 PRO HG2 1 1
7 10102 1 1 53 PRO HG3 H 12.705 -12.838 -14.404 1.00 . A A . 53 PRO HG3 1 1
7 10103 1 1 53 PRO N N 11.755 -10.448 -15.679 1.00 . A A . 53 PRO N 1 1
7 10104 1 1 53 PRO O O 13.944 -7.802 -14.688 1.00 . A A . 53 PRO O 1 1
7 10105 1 1 54 GLN C C 13.075 -6.195 -17.226 1.00 . A A . 54 GLN C 1 1
7 10106 1 1 54 GLN CA C 13.975 -7.406 -17.430 1.00 . A A . 54 GLN CA 1 1
7 10107 1 1 54 GLN CB C 14.145 -7.681 -18.924 1.00 . A A . 54 GLN CB 1 1
7 10108 1 1 54 GLN CD C 15.555 -8.826 -20.673 1.00 . A A . 54 GLN CD 1 1
7 10109 1 1 54 GLN CG C 15.095 -8.826 -19.229 1.00 . A A . 54 GLN CG 1 1
7 10110 1 1 54 GLN H H 13.025 -9.311 -17.296 1.00 . A A . 54 GLN H 1 1
7 10111 1 1 54 GLN HA H 14.954 -7.188 -17.004 1.00 . A A . 54 GLN HA 1 1
7 10112 1 1 54 GLN HB2 H 13.169 -7.924 -19.343 1.00 . A A . 54 GLN HB2 1 1
7 10113 1 1 54 GLN HB3 H 14.530 -6.778 -19.398 1.00 . A A . 54 GLN HB3 1 1
7 10114 1 1 54 GLN HE21 H 14.018 -10.024 -21.218 1.00 . A A . 54 GLN HE21 1 1
7 10115 1 1 54 GLN HE22 H 15.104 -9.554 -22.511 1.00 . A A . 54 GLN HE22 1 1
7 10116 1 1 54 GLN HG2 H 15.969 -8.740 -18.584 1.00 . A A . 54 GLN HG2 1 1
7 10117 1 1 54 GLN HG3 H 14.587 -9.769 -19.023 1.00 . A A . 54 GLN HG3 1 1
7 10118 1 1 54 GLN N N 13.431 -8.569 -16.742 1.00 . A A . 54 GLN N 1 1
7 10119 1 1 54 GLN NE2 N 14.836 -9.523 -21.538 1.00 . A A . 54 GLN NE2 1 1
7 10120 1 1 54 GLN O O 13.533 -5.131 -16.820 1.00 . A A . 54 GLN O 1 1
7 10121 1 1 54 GLN OE1 O 16.561 -8.199 -21.010 1.00 . A A . 54 GLN OE1 1 1
7 10122 1 1 55 ASN C C 9.595 -5.787 -16.625 1.00 . A A . 55 ASN C 1 1
7 10123 1 1 55 ASN CA C 10.838 -5.281 -17.341 1.00 . A A . 55 ASN CA 1 1
7 10124 1 1 55 ASN CB C 10.468 -4.671 -18.696 1.00 . A A . 55 ASN CB 1 1
7 10125 1 1 55 ASN CG C 9.596 -3.437 -18.556 1.00 . A A . 55 ASN CG 1 1
7 10126 1 1 55 ASN H H 11.458 -7.258 -17.838 1.00 . A A . 55 ASN H 1 1
7 10127 1 1 55 ASN HA H 11.300 -4.506 -16.729 1.00 . A A . 55 ASN HA 1 1
7 10128 1 1 55 ASN HB2 H 11.384 -4.399 -19.220 1.00 . A A . 55 ASN HB2 1 1
7 10129 1 1 55 ASN HB3 H 9.929 -5.417 -19.281 1.00 . A A . 55 ASN HB3 1 1
7 10130 1 1 55 ASN HD21 H 8.774 -3.770 -20.377 1.00 . A A . 55 ASN HD21 1 1
7 10131 1 1 55 ASN HD22 H 8.193 -2.350 -19.532 1.00 . A A . 55 ASN HD22 1 1
7 10132 1 1 55 ASN N N 11.792 -6.364 -17.505 1.00 . A A . 55 ASN N 1 1
7 10133 1 1 55 ASN ND2 N 8.790 -3.164 -19.568 1.00 . A A . 55 ASN ND2 1 1
7 10134 1 1 55 ASN O O 9.028 -6.816 -17.006 1.00 . A A . 55 ASN O 1 1
7 10135 1 1 55 ASN OD1 O 9.661 -2.726 -17.552 1.00 . A A . 55 ASN OD1 1 1
7 10136 1 1 56 SER C C 6.755 -5.384 -15.502 1.00 . A A . 56 SER C 1 1
7 10137 1 1 56 SER CA C 8.076 -5.498 -14.754 1.00 . A A . 56 SER CA 1 1
7 10138 1 1 56 SER CB C 8.034 -4.654 -13.484 1.00 . A A . 56 SER CB 1 1
7 10139 1 1 56 SER H H 9.653 -4.208 -15.361 1.00 . A A . 56 SER H 1 1
7 10140 1 1 56 SER HA H 8.231 -6.542 -14.478 1.00 . A A . 56 SER HA 1 1
7 10141 1 1 56 SER HB2 H 7.647 -3.664 -13.725 1.00 . A A . 56 SER HB2 1 1
7 10142 1 1 56 SER HB3 H 7.379 -5.132 -12.757 1.00 . A A . 56 SER HB3 1 1
7 10143 1 1 56 SER HG H 9.276 -3.991 -12.132 1.00 . A A . 56 SER HG 1 1
7 10144 1 1 56 SER N N 9.186 -5.074 -15.588 1.00 . A A . 56 SER N 1 1
7 10145 1 1 56 SER O O 6.616 -4.586 -16.436 1.00 . A A . 56 SER O 1 1
7 10146 1 1 56 SER OG O 9.332 -4.525 -12.928 1.00 . A A . 56 SER OG 1 1
7 10147 1 1 57 GLY C C 3.448 -5.535 -14.842 1.00 . A A . 57 GLY C 1 1
7 10148 1 1 57 GLY CA C 4.496 -6.175 -15.721 1.00 . A A . 57 GLY CA 1 1
7 10149 1 1 57 GLY H H 5.951 -6.821 -14.316 1.00 . A A . 57 GLY H 1 1
7 10150 1 1 57 GLY HA2 H 4.564 -5.615 -16.654 1.00 . A A . 57 GLY HA2 1 1
7 10151 1 1 57 GLY HA3 H 4.198 -7.200 -15.938 1.00 . A A . 57 GLY HA3 1 1
7 10152 1 1 57 GLY N N 5.792 -6.187 -15.086 1.00 . A A . 57 GLY N 1 1
7 10153 1 1 57 GLY O O 3.778 -4.854 -13.872 1.00 . A A . 57 GLY O 1 1
7 10154 1 1 58 LEU C C 0.061 -6.260 -14.084 1.00 . A A . 58 LEU C 1 1
7 10155 1 1 58 LEU CA C 1.078 -5.188 -14.435 1.00 . A A . 58 LEU CA 1 1
7 10156 1 1 58 LEU CB C 0.402 -4.076 -15.243 1.00 . A A . 58 LEU CB 1 1
7 10157 1 1 58 LEU CD1 C 0.474 -1.816 -16.311 1.00 . A A . 58 LEU CD1 1 1
7 10158 1 1 58 LEU CD2 C 1.523 -2.162 -14.070 1.00 . A A . 58 LEU CD2 1 1
7 10159 1 1 58 LEU CG C 1.217 -2.797 -15.419 1.00 . A A . 58 LEU CG 1 1
7 10160 1 1 58 LEU H H 1.981 -6.349 -15.972 1.00 . A A . 58 LEU H 1 1
7 10161 1 1 58 LEU HA H 1.468 -4.759 -13.512 1.00 . A A . 58 LEU HA 1 1
7 10162 1 1 58 LEU HB2 H 0.179 -4.471 -16.235 1.00 . A A . 58 LEU HB2 1 1
7 10163 1 1 58 LEU HB3 H -0.529 -3.814 -14.740 1.00 . A A . 58 LEU HB3 1 1
7 10164 1 1 58 LEU HD11 H 1.072 -0.914 -16.447 1.00 . A A . 58 LEU HD11 1 1
7 10165 1 1 58 LEU HD12 H 0.288 -2.277 -17.281 1.00 . A A . 58 LEU HD12 1 1
7 10166 1 1 58 LEU HD13 H -0.476 -1.551 -15.846 1.00 . A A . 58 LEU HD13 1 1
7 10167 1 1 58 LEU HD21 H 2.076 -2.870 -13.453 1.00 . A A . 58 LEU HD21 1 1
7 10168 1 1 58 LEU HD22 H 2.120 -1.262 -14.211 1.00 . A A . 58 LEU HD22 1 1
7 10169 1 1 58 LEU HD23 H 0.588 -1.900 -13.573 1.00 . A A . 58 LEU HD23 1 1
7 10170 1 1 58 LEU HG H 2.160 -3.054 -15.900 1.00 . A A . 58 LEU HG 1 1
7 10171 1 1 58 LEU N N 2.189 -5.761 -15.177 1.00 . A A . 58 LEU N 1 1
7 10172 1 1 58 LEU O O -0.447 -6.963 -14.967 1.00 . A A . 58 LEU O 1 1
7 10173 1 1 59 VAL C C -2.486 -6.625 -11.893 1.00 . A A . 59 VAL C 1 1
7 10174 1 1 59 VAL CA C -1.221 -7.342 -12.335 1.00 . A A . 59 VAL CA 1 1
7 10175 1 1 59 VAL CB C -0.699 -8.228 -11.181 1.00 . A A . 59 VAL CB 1 1
7 10176 1 1 59 VAL CG1 C 0.330 -9.221 -11.697 1.00 . A A . 59 VAL CG1 1 1
7 10177 1 1 59 VAL CG2 C -0.114 -7.377 -10.062 1.00 . A A . 59 VAL CG2 1 1
7 10178 1 1 59 VAL H H 0.249 -5.817 -12.117 1.00 . A A . 59 VAL H 1 1
7 10179 1 1 59 VAL HA H -1.470 -7.992 -13.174 1.00 . A A . 59 VAL HA 1 1
7 10180 1 1 59 VAL HB H -1.542 -8.789 -10.776 1.00 . A A . 59 VAL HB 1 1
7 10181 1 1 59 VAL HG11 H 0.670 -9.856 -10.880 1.00 . A A . 59 VAL HG11 1 1
7 10182 1 1 59 VAL HG12 H -0.121 -9.840 -12.472 1.00 . A A . 59 VAL HG12 1 1
7 10183 1 1 59 VAL HG13 H 1.179 -8.679 -12.113 1.00 . A A . 59 VAL HG13 1 1
7 10184 1 1 59 VAL HG21 H -0.878 -6.695 -9.688 1.00 . A A . 59 VAL HG21 1 1
7 10185 1 1 59 VAL HG22 H 0.227 -8.018 -9.249 1.00 . A A . 59 VAL HG22 1 1
7 10186 1 1 59 VAL HG23 H 0.729 -6.801 -10.447 1.00 . A A . 59 VAL HG23 1 1
7 10187 1 1 59 VAL N N -0.227 -6.389 -12.799 1.00 . A A . 59 VAL N 1 1
7 10188 1 1 59 VAL O O -2.431 -5.552 -11.288 1.00 . A A . 59 VAL O 1 1
7 10189 1 1 60 LYS C C -5.556 -7.491 -10.795 1.00 . A A . 60 LYS C 1 1
7 10190 1 1 60 LYS CA C -4.906 -6.646 -11.881 1.00 . A A . 60 LYS CA 1 1
7 10191 1 1 60 LYS CB C -5.777 -6.584 -13.134 1.00 . A A . 60 LYS CB 1 1
7 10192 1 1 60 LYS CD C -7.679 -5.539 -14.361 1.00 . A A . 60 LYS CD 1 1
7 10193 1 1 60 LYS CE C -8.890 -4.625 -14.290 1.00 . A A . 60 LYS CE 1 1
7 10194 1 1 60 LYS CG C -7.030 -5.741 -12.999 1.00 . A A . 60 LYS CG 1 1
7 10195 1 1 60 LYS H H -3.600 -8.086 -12.732 1.00 . A A . 60 LYS H 1 1
7 10196 1 1 60 LYS HA H -4.762 -5.635 -11.502 1.00 . A A . 60 LYS HA 1 1
7 10197 1 1 60 LYS HB2 H -5.177 -6.170 -13.944 1.00 . A A . 60 LYS HB2 1 1
7 10198 1 1 60 LYS HB3 H -6.079 -7.600 -13.389 1.00 . A A . 60 LYS HB3 1 1
7 10199 1 1 60 LYS HD2 H -6.947 -5.099 -15.037 1.00 . A A . 60 LYS HD2 1 1
7 10200 1 1 60 LYS HD3 H -7.993 -6.508 -14.748 1.00 . A A . 60 LYS HD3 1 1
7 10201 1 1 60 LYS HE2 H -9.683 -5.130 -13.738 1.00 . A A . 60 LYS HE2 1 1
7 10202 1 1 60 LYS HE3 H -8.614 -3.711 -13.764 1.00 . A A . 60 LYS HE3 1 1
7 10203 1 1 60 LYS HG2 H -7.734 -6.247 -12.337 1.00 . A A . 60 LYS HG2 1 1
7 10204 1 1 60 LYS HG3 H -6.769 -4.771 -12.577 1.00 . A A . 60 LYS HG3 1 1
7 10205 1 1 60 LYS HZ1 H -9.659 -5.112 -16.134 1.00 . A A . 60 LYS HZ1 1 1
7 10206 1 1 60 LYS HZ2 H -10.198 -3.664 -15.560 1.00 . A A . 60 LYS HZ2 1 1
7 10207 1 1 60 LYS HZ3 H -8.667 -3.795 -16.159 1.00 . A A . 60 LYS HZ3 1 1
7 10208 1 1 60 LYS N N -3.619 -7.213 -12.223 1.00 . A A . 60 LYS N 1 1
7 10209 1 1 60 LYS NZ N -9.394 -4.270 -15.643 1.00 . A A . 60 LYS NZ 1 1
7 10210 1 1 60 LYS O O -6.013 -8.607 -11.051 1.00 . A A . 60 LYS O 1 1
7 10211 1 1 61 VAL C C -7.277 -7.022 -7.831 1.00 . A A . 61 VAL C 1 1
7 10212 1 1 61 VAL CA C -6.057 -7.710 -8.433 1.00 . A A . 61 VAL CA 1 1
7 10213 1 1 61 VAL CB C -4.969 -7.864 -7.344 1.00 . A A . 61 VAL CB 1 1
7 10214 1 1 61 VAL CG1 C -5.483 -8.706 -6.184 1.00 . A A . 61 VAL CG1 1 1
7 10215 1 1 61 VAL CG2 C -3.704 -8.475 -7.929 1.00 . A A . 61 VAL CG2 1 1
7 10216 1 1 61 VAL H H -5.208 -6.035 -9.435 1.00 . A A . 61 VAL H 1 1
7 10217 1 1 61 VAL HA H -6.349 -8.703 -8.774 1.00 . A A . 61 VAL HA 1 1
7 10218 1 1 61 VAL HB H -4.725 -6.872 -6.964 1.00 . A A . 61 VAL HB 1 1
7 10219 1 1 61 VAL HG11 H -4.714 -8.786 -5.416 1.00 . A A . 61 VAL HG11 1 1
7 10220 1 1 61 VAL HG12 H -6.370 -8.235 -5.760 1.00 . A A . 61 VAL HG12 1 1
7 10221 1 1 61 VAL HG13 H -5.739 -9.702 -6.545 1.00 . A A . 61 VAL HG13 1 1
7 10222 1 1 61 VAL HG21 H -3.336 -7.841 -8.736 1.00 . A A . 61 VAL HG21 1 1
7 10223 1 1 61 VAL HG22 H -2.942 -8.556 -7.155 1.00 . A A . 61 VAL HG22 1 1
7 10224 1 1 61 VAL HG23 H -3.929 -9.468 -8.319 1.00 . A A . 61 VAL HG23 1 1
7 10225 1 1 61 VAL N N -5.559 -6.970 -9.581 1.00 . A A . 61 VAL N 1 1
7 10226 1 1 61 VAL O O -7.161 -5.951 -7.229 1.00 . A A . 61 VAL O 1 1
7 10227 1 1 62 ASP C C -10.110 -5.789 -7.996 1.00 . A A . 62 ASP C 1 1
7 10228 1 1 62 ASP CA C -9.706 -7.161 -7.451 1.00 . A A . 62 ASP CA 1 1
7 10229 1 1 62 ASP CB C -9.572 -7.124 -5.922 1.00 . A A . 62 ASP CB 1 1
7 10230 1 1 62 ASP CG C -10.906 -7.090 -5.201 1.00 . A A . 62 ASP CG 1 1
7 10231 1 1 62 ASP H H -8.480 -8.435 -8.648 1.00 . A A . 62 ASP H 1 1
7 10232 1 1 62 ASP HA H -10.487 -7.876 -7.712 1.00 . A A . 62 ASP HA 1 1
7 10233 1 1 62 ASP HB2 H -9.027 -8.011 -5.600 1.00 . A A . 62 ASP HB2 1 1
7 10234 1 1 62 ASP HB3 H -9.006 -6.234 -5.645 1.00 . A A . 62 ASP HB3 1 1
7 10235 1 1 62 ASP HD2 H -12.125 -6.078 -4.226 1.00 . A A . 62 ASP HD2 1 1
7 10236 1 1 62 ASP N N -8.448 -7.623 -8.047 1.00 . A A . 62 ASP N 1 1
7 10237 1 1 62 ASP O O -11.031 -5.149 -7.487 1.00 . A A . 62 ASP O 1 1
7 10238 1 1 62 ASP OD1 O -11.564 -8.150 -5.106 1.00 . A A . 62 ASP OD1 1 1
7 10239 1 1 62 ASP OD2 O -11.280 -6.021 -4.677 1.00 . A A . 62 ASP OD2 1 1
7 10240 1 1 63 GLY C C -8.514 -3.120 -9.556 1.00 . A A . 63 GLY C 1 1
7 10241 1 1 63 GLY CA C -9.705 -4.054 -9.633 1.00 . A A . 63 GLY CA 1 1
7 10242 1 1 63 GLY H H -8.691 -5.916 -9.445 1.00 . A A . 63 GLY H 1 1
7 10243 1 1 63 GLY HA2 H -9.974 -4.196 -10.680 1.00 . A A . 63 GLY HA2 1 1
7 10244 1 1 63 GLY HA3 H -10.543 -3.601 -9.104 1.00 . A A . 63 GLY HA3 1 1
7 10245 1 1 63 GLY N N -9.423 -5.349 -9.043 1.00 . A A . 63 GLY N 1 1
7 10246 1 1 63 GLY O O -8.404 -2.170 -10.334 1.00 . A A . 63 GLY O 1 1
7 10247 1 1 64 GLU C C -5.312 -3.075 -9.371 1.00 . A A . 64 GLU C 1 1
7 10248 1 1 64 GLU CA C -6.422 -2.582 -8.452 1.00 . A A . 64 GLU CA 1 1
7 10249 1 1 64 GLU CB C -5.946 -2.617 -6.997 1.00 . A A . 64 GLU CB 1 1
7 10250 1 1 64 GLU CD C -7.337 -0.627 -6.293 1.00 . A A . 64 GLU CD 1 1
7 10251 1 1 64 GLU CG C -6.957 -2.066 -6.006 1.00 . A A . 64 GLU CG 1 1
7 10252 1 1 64 GLU H H -7.744 -4.193 -8.017 1.00 . A A . 64 GLU H 1 1
7 10253 1 1 64 GLU HA H -6.667 -1.553 -8.715 1.00 . A A . 64 GLU HA 1 1
7 10254 1 1 64 GLU HB2 H -5.733 -3.652 -6.730 1.00 . A A . 64 GLU HB2 1 1
7 10255 1 1 64 GLU HB3 H -5.034 -2.025 -6.920 1.00 . A A . 64 GLU HB3 1 1
7 10256 1 1 64 GLU HE2 H -8.519 0.526 -7.148 1.00 . A A . 64 GLU HE2 1 1
7 10257 1 1 64 GLU HG2 H -7.857 -2.681 -6.046 1.00 . A A . 64 GLU HG2 1 1
7 10258 1 1 64 GLU HG3 H -6.531 -2.122 -5.004 1.00 . A A . 64 GLU HG3 1 1
7 10259 1 1 64 GLU N N -7.611 -3.397 -8.625 1.00 . A A . 64 GLU N 1 1
7 10260 1 1 64 GLU O O -5.188 -4.273 -9.619 1.00 . A A . 64 GLU O 1 1
7 10261 1 1 64 GLU OE1 O -6.648 0.291 -5.799 1.00 . A A . 64 GLU OE1 1 1
7 10262 1 1 64 GLU OE2 O -8.334 -0.406 -7.009 1.00 . A A . 64 GLU OE2 1 1
7 10263 1 1 65 THR C C -2.092 -2.180 -10.117 1.00 . A A . 65 THR C 1 1
7 10264 1 1 65 THR CA C -3.430 -2.500 -10.773 1.00 . A A . 65 THR CA 1 1
7 10265 1 1 65 THR CB C -3.553 -1.754 -12.113 1.00 . A A . 65 THR CB 1 1
7 10266 1 1 65 THR CG2 C -2.574 -2.308 -13.138 1.00 . A A . 65 THR CG2 1 1
7 10267 1 1 65 THR H H -4.665 -1.180 -9.652 1.00 . A A . 65 THR H 1 1
7 10268 1 1 65 THR HA H -3.477 -3.572 -10.968 1.00 . A A . 65 THR HA 1 1
7 10269 1 1 65 THR HB H -3.333 -0.700 -11.951 1.00 . A A . 65 THR HB 1 1
7 10270 1 1 65 THR HG1 H -4.963 -1.402 -13.439 1.00 . A A . 65 THR HG1 1 1
7 10271 1 1 65 THR HG21 H -2.786 -3.363 -13.310 1.00 . A A . 65 THR HG21 1 1
7 10272 1 1 65 THR HG22 H -2.673 -1.763 -14.078 1.00 . A A . 65 THR HG22 1 1
7 10273 1 1 65 THR HG23 H -1.557 -2.198 -12.763 1.00 . A A . 65 THR HG23 1 1
7 10274 1 1 65 THR N N -4.520 -2.153 -9.881 1.00 . A A . 65 THR N 1 1
7 10275 1 1 65 THR O O -1.843 -1.043 -9.705 1.00 . A A . 65 THR O 1 1
7 10276 1 1 65 THR OG1 O -4.895 -1.883 -12.610 1.00 . A A . 65 THR OG1 1 1
7 10277 1 1 66 TRP C C 1.155 -3.520 -10.296 1.00 . A A . 66 TRP C 1 1
7 10278 1 1 66 TRP CA C 0.051 -3.049 -9.359 1.00 . A A . 66 TRP CA 1 1
7 10279 1 1 66 TRP CB C 0.109 -3.873 -8.069 1.00 . A A . 66 TRP CB 1 1
7 10280 1 1 66 TRP CD1 C -2.199 -3.857 -6.943 1.00 . A A . 66 TRP CD1 1 1
7 10281 1 1 66 TRP CD2 C -0.658 -2.604 -5.911 1.00 . A A . 66 TRP CD2 1 1
7 10282 1 1 66 TRP CE2 C -1.865 -2.510 -5.195 1.00 . A A . 66 TRP CE2 1 1
7 10283 1 1 66 TRP CE3 C 0.457 -1.896 -5.450 1.00 . A A . 66 TRP CE3 1 1
7 10284 1 1 66 TRP CG C -0.891 -3.467 -7.029 1.00 . A A . 66 TRP CG 1 1
7 10285 1 1 66 TRP CH2 C -0.879 -1.060 -3.609 1.00 . A A . 66 TRP CH2 1 1
7 10286 1 1 66 TRP CZ2 C -1.989 -1.741 -4.038 1.00 . A A . 66 TRP CZ2 1 1
7 10287 1 1 66 TRP CZ3 C 0.334 -1.133 -4.304 1.00 . A A . 66 TRP CZ3 1 1
7 10288 1 1 66 TRP H H -1.505 -4.097 -10.368 1.00 . A A . 66 TRP H 1 1
7 10289 1 1 66 TRP HA H 0.207 -1.998 -9.118 1.00 . A A . 66 TRP HA 1 1
7 10290 1 1 66 TRP HB2 H -0.062 -4.920 -8.321 1.00 . A A . 66 TRP HB2 1 1
7 10291 1 1 66 TRP HB3 H 1.107 -3.778 -7.643 1.00 . A A . 66 TRP HB3 1 1
7 10292 1 1 66 TRP HD1 H -2.694 -4.520 -7.639 1.00 . A A . 66 TRP HD1 1 1
7 10293 1 1 66 TRP HE1 H -3.756 -3.428 -5.583 1.00 . A A . 66 TRP HE1 1 1
7 10294 1 1 66 TRP HE3 H 1.396 -1.945 -5.981 1.00 . A A . 66 TRP HE3 1 1
7 10295 1 1 66 TRP HH2 H -0.943 -0.454 -2.717 1.00 . A A . 66 TRP HH2 1 1
7 10296 1 1 66 TRP HZ2 H -2.924 -1.684 -3.501 1.00 . A A . 66 TRP HZ2 1 1
7 10297 1 1 66 TRP HZ3 H 1.189 -0.583 -3.939 1.00 . A A . 66 TRP HZ3 1 1
7 10298 1 1 66 TRP N N -1.250 -3.191 -10.001 1.00 . A A . 66 TRP N 1 1
7 10299 1 1 66 TRP NE1 N -2.791 -3.284 -5.845 1.00 . A A . 66 TRP NE1 1 1
7 10300 1 1 66 TRP O O 0.886 -4.195 -11.291 1.00 . A A . 66 TRP O 1 1
7 10301 1 1 67 ARG C C 3.864 -5.070 -10.244 1.00 . A A . 67 ARG C 1 1
7 10302 1 1 67 ARG CA C 3.532 -3.671 -10.731 1.00 . A A . 67 ARG CA 1 1
7 10303 1 1 67 ARG CB C 4.764 -2.772 -10.572 1.00 . A A . 67 ARG CB 1 1
7 10304 1 1 67 ARG CD C 3.786 -0.523 -10.057 1.00 . A A . 67 ARG CD 1 1
7 10305 1 1 67 ARG CG C 4.585 -1.341 -11.052 1.00 . A A . 67 ARG CG 1 1
7 10306 1 1 67 ARG CZ C 3.407 1.850 -9.514 1.00 . A A . 67 ARG CZ 1 1
7 10307 1 1 67 ARG H H 2.565 -2.559 -9.193 1.00 . A A . 67 ARG H 1 1
7 10308 1 1 67 ARG HA H 3.259 -3.709 -11.787 1.00 . A A . 67 ARG HA 1 1
7 10309 1 1 67 ARG HB2 H 5.027 -2.743 -9.514 1.00 . A A . 67 ARG HB2 1 1
7 10310 1 1 67 ARG HB3 H 5.582 -3.218 -11.138 1.00 . A A . 67 ARG HB3 1 1
7 10311 1 1 67 ARG HD2 H 2.751 -0.866 -10.072 1.00 . A A . 67 ARG HD2 1 1
7 10312 1 1 67 ARG HD3 H 4.201 -0.677 -9.062 1.00 . A A . 67 ARG HD3 1 1
7 10313 1 1 67 ARG HE H 4.160 1.178 -11.270 1.00 . A A . 67 ARG HE 1 1
7 10314 1 1 67 ARG HG2 H 5.567 -0.885 -11.180 1.00 . A A . 67 ARG HG2 1 1
7 10315 1 1 67 ARG HG3 H 4.061 -1.350 -12.008 1.00 . A A . 67 ARG HG3 1 1
7 10316 1 1 67 ARG HH11 H 2.903 0.543 -8.045 1.00 . A A . 67 ARG HH11 1 1
7 10317 1 1 67 ARG HH12 H 2.638 2.231 -7.674 1.00 . A A . 67 ARG HH12 1 1
7 10318 1 1 67 ARG HH21 H 3.808 3.387 -10.777 1.00 . A A . 67 ARG HH21 1 1
7 10319 1 1 67 ARG HH22 H 3.152 3.843 -9.222 1.00 . A A . 67 ARG HH22 1 1
7 10320 1 1 67 ARG N N 2.396 -3.176 -9.974 1.00 . A A . 67 ARG N 1 1
7 10321 1 1 67 ARG NE N 3.813 0.904 -10.362 1.00 . A A . 67 ARG NE 1 1
7 10322 1 1 67 ARG NH1 N 2.946 1.515 -8.315 1.00 . A A . 67 ARG NH1 1 1
7 10323 1 1 67 ARG NH2 N 3.460 3.128 -9.865 1.00 . A A . 67 ARG NH2 1 1
7 10324 1 1 67 ARG O O 3.586 -5.409 -9.094 1.00 . A A . 67 ARG O 1 1
7 10325 1 1 68 ALA C C 6.071 -7.740 -11.273 1.00 . A A . 68 ALA C 1 1
7 10326 1 1 68 ALA CA C 4.731 -7.258 -10.741 1.00 . A A . 68 ALA CA 1 1
7 10327 1 1 68 ALA CB C 3.618 -8.158 -11.244 1.00 . A A . 68 ALA CB 1 1
7 10328 1 1 68 ALA H H 4.726 -5.545 -12.013 1.00 . A A . 68 ALA H 1 1
7 10329 1 1 68 ALA HA H 4.758 -7.319 -9.654 1.00 . A A . 68 ALA HA 1 1
7 10330 1 1 68 ALA HB1 H 3.805 -9.187 -10.939 1.00 . A A . 68 ALA HB1 1 1
7 10331 1 1 68 ALA HB2 H 2.667 -7.825 -10.827 1.00 . A A . 68 ALA HB2 1 1
7 10332 1 1 68 ALA HB3 H 3.573 -8.107 -12.332 1.00 . A A . 68 ALA HB3 1 1
7 10333 1 1 68 ALA N N 4.457 -5.877 -11.098 1.00 . A A . 68 ALA N 1 1
7 10334 1 1 68 ALA O O 6.490 -7.381 -12.378 1.00 . A A . 68 ALA O 1 1
7 10335 1 1 69 THR C C 7.936 -10.661 -10.416 1.00 . A A . 69 THR C 1 1
7 10336 1 1 69 THR CA C 7.984 -9.193 -10.826 1.00 . A A . 69 THR CA 1 1
7 10337 1 1 69 THR CB C 9.196 -8.512 -10.155 1.00 . A A . 69 THR CB 1 1
7 10338 1 1 69 THR CG2 C 9.540 -7.193 -10.833 1.00 . A A . 69 THR CG2 1 1
7 10339 1 1 69 THR H H 6.369 -8.723 -9.535 1.00 . A A . 69 THR H 1 1
7 10340 1 1 69 THR HA H 8.100 -9.128 -11.908 1.00 . A A . 69 THR HA 1 1
7 10341 1 1 69 THR HB H 10.055 -9.178 -10.239 1.00 . A A . 69 THR HB 1 1
7 10342 1 1 69 THR HG1 H 9.697 -7.878 -8.362 1.00 . A A . 69 THR HG1 1 1
7 10343 1 1 69 THR HG21 H 8.690 -6.515 -10.758 1.00 . A A . 69 THR HG21 1 1
7 10344 1 1 69 THR HG22 H 10.406 -6.739 -10.351 1.00 . A A . 69 THR HG22 1 1
7 10345 1 1 69 THR HG23 H 9.767 -7.375 -11.884 1.00 . A A . 69 THR HG23 1 1
7 10346 1 1 69 THR N N 6.738 -8.544 -10.459 1.00 . A A . 69 THR N 1 1
7 10347 1 1 69 THR O O 7.152 -11.037 -9.541 1.00 . A A . 69 THR O 1 1
7 10348 1 1 69 THR OG1 O 8.925 -8.281 -8.765 1.00 . A A . 69 THR OG1 1 1
7 10349 1 1 70 SER C C 10.081 -13.515 -11.289 1.00 . A A . 70 SER C 1 1
7 10350 1 1 70 SER CA C 8.801 -12.901 -10.742 1.00 . A A . 70 SER CA 1 1
7 10351 1 1 70 SER CB C 7.580 -13.607 -11.338 1.00 . A A . 70 SER CB 1 1
7 10352 1 1 70 SER H H 9.373 -11.128 -11.767 1.00 . A A . 70 SER H 1 1
7 10353 1 1 70 SER HA H 8.785 -13.023 -9.659 1.00 . A A . 70 SER HA 1 1
7 10354 1 1 70 SER HB2 H 6.679 -13.065 -11.048 1.00 . A A . 70 SER HB2 1 1
7 10355 1 1 70 SER HB3 H 7.667 -13.613 -12.424 1.00 . A A . 70 SER HB3 1 1
7 10356 1 1 70 SER HG H 6.704 -15.354 -11.272 1.00 . A A . 70 SER HG 1 1
7 10357 1 1 70 SER N N 8.757 -11.485 -11.050 1.00 . A A . 70 SER N 1 1
7 10358 1 1 70 SER O O 10.727 -12.939 -12.165 1.00 . A A . 70 SER O 1 1
7 10359 1 1 70 SER OG O 7.479 -14.945 -10.879 1.00 . A A . 70 SER OG 1 1
7 10360 1 1 71 GLY C C 11.248 -16.159 -12.535 1.00 . A A . 71 GLY C 1 1
7 10361 1 1 71 GLY CA C 11.590 -15.402 -11.268 1.00 . A A . 71 GLY CA 1 1
7 10362 1 1 71 GLY H H 9.922 -15.072 -9.992 1.00 . A A . 71 GLY H 1 1
7 10363 1 1 71 GLY HA2 H 12.391 -14.694 -11.482 1.00 . A A . 71 GLY HA2 1 1
7 10364 1 1 71 GLY HA3 H 11.926 -16.110 -10.511 1.00 . A A . 71 GLY HA3 1 1
7 10365 1 1 71 GLY N N 10.445 -14.678 -10.760 1.00 . A A . 71 GLY N 1 1
7 10366 1 1 71 GLY O O 12.123 -16.726 -13.190 1.00 . A A . 71 GLY O 1 1
7 10367 1 1 72 THR C C 8.871 -15.772 -15.004 1.00 . A A . 72 THR C 1 1
7 10368 1 1 72 THR CA C 9.481 -16.820 -14.074 1.00 . A A . 72 THR CA 1 1
7 10369 1 1 72 THR CB C 8.419 -17.885 -13.740 1.00 . A A . 72 THR CB 1 1
7 10370 1 1 72 THR CG2 C 8.280 -18.909 -14.857 1.00 . A A . 72 THR CG2 1 1
7 10371 1 1 72 THR H H 9.287 -15.725 -12.262 1.00 . A A . 72 THR H 1 1
7 10372 1 1 72 THR HA H 10.322 -17.300 -14.575 1.00 . A A . 72 THR HA 1 1
7 10373 1 1 72 THR HB H 7.458 -17.389 -13.598 1.00 . A A . 72 THR HB 1 1
7 10374 1 1 72 THR HG1 H 8.104 -19.211 -12.323 1.00 . A A . 72 THR HG1 1 1
7 10375 1 1 72 THR HG21 H 9.234 -19.414 -15.004 1.00 . A A . 72 THR HG21 1 1
7 10376 1 1 72 THR HG22 H 7.519 -19.645 -14.598 1.00 . A A . 72 THR HG22 1 1
7 10377 1 1 72 THR HG23 H 7.991 -18.403 -15.778 1.00 . A A . 72 THR HG23 1 1
7 10378 1 1 72 THR N N 9.962 -16.174 -12.865 1.00 . A A . 72 THR N 1 1
7 10379 1 1 72 THR O O 8.668 -14.625 -14.605 1.00 . A A . 72 THR O 1 1
7 10380 1 1 72 THR OG1 O 8.782 -18.563 -12.529 1.00 . A A . 72 THR OG1 1 1
7 10381 1 1 73 VAL C C 6.444 -15.467 -17.186 1.00 . A A . 73 VAL C 1 1
7 10382 1 1 73 VAL CA C 7.958 -15.263 -17.187 1.00 . A A . 73 VAL CA 1 1
7 10383 1 1 73 VAL CB C 8.536 -15.458 -18.613 1.00 . A A . 73 VAL CB 1 1
7 10384 1 1 73 VAL CG1 C 8.331 -16.884 -19.102 1.00 . A A . 73 VAL CG1 1 1
7 10385 1 1 73 VAL CG2 C 7.926 -14.458 -19.589 1.00 . A A . 73 VAL CG2 1 1
7 10386 1 1 73 VAL H H 8.784 -17.108 -16.522 1.00 . A A . 73 VAL H 1 1
7 10387 1 1 73 VAL HA H 8.168 -14.242 -16.873 1.00 . A A . 73 VAL HA 1 1
7 10388 1 1 73 VAL HB H 9.608 -15.271 -18.567 1.00 . A A . 73 VAL HB 1 1
7 10389 1 1 73 VAL HG11 H 8.769 -17.004 -20.093 1.00 . A A . 73 VAL HG11 1 1
7 10390 1 1 73 VAL HG12 H 8.809 -17.577 -18.410 1.00 . A A . 73 VAL HG12 1 1
7 10391 1 1 73 VAL HG13 H 7.263 -17.099 -19.153 1.00 . A A . 73 VAL HG13 1 1
7 10392 1 1 73 VAL HG21 H 8.121 -13.445 -19.240 1.00 . A A . 73 VAL HG21 1 1
7 10393 1 1 73 VAL HG22 H 8.365 -14.589 -20.578 1.00 . A A . 73 VAL HG22 1 1
7 10394 1 1 73 VAL HG23 H 6.849 -14.621 -19.649 1.00 . A A . 73 VAL HG23 1 1
7 10395 1 1 73 VAL N N 8.578 -16.164 -16.231 1.00 . A A . 73 VAL N 1 1
7 10396 1 1 73 VAL O O 5.957 -16.600 -17.218 1.00 . A A . 73 VAL O 1 1
7 10397 1 1 74 LEU C C 3.639 -13.640 -18.190 1.00 . A A . 74 LEU C 1 1
7 10398 1 1 74 LEU CA C 4.255 -14.443 -17.052 1.00 . A A . 74 LEU CA 1 1
7 10399 1 1 74 LEU CB C 3.767 -13.922 -15.701 1.00 . A A . 74 LEU CB 1 1
7 10400 1 1 74 LEU CD1 C 4.007 -13.916 -13.203 1.00 . A A . 74 LEU CD1 1 1
7 10401 1 1 74 LEU CD2 C 3.829 -16.082 -14.425 1.00 . A A . 74 LEU CD2 1 1
7 10402 1 1 74 LEU CG C 4.347 -14.652 -14.485 1.00 . A A . 74 LEU CG 1 1
7 10403 1 1 74 LEU H H 6.147 -13.465 -17.100 1.00 . A A . 74 LEU H 1 1
7 10404 1 1 74 LEU HA H 3.951 -15.484 -17.156 1.00 . A A . 74 LEU HA 1 1
7 10405 1 1 74 LEU HB2 H 4.036 -12.869 -15.626 1.00 . A A . 74 LEU HB2 1 1
7 10406 1 1 74 LEU HB3 H 2.681 -14.023 -15.671 1.00 . A A . 74 LEU HB3 1 1
7 10407 1 1 74 LEU HD11 H 4.443 -14.437 -12.351 1.00 . A A . 74 LEU HD11 1 1
7 10408 1 1 74 LEU HD12 H 4.408 -12.903 -13.250 1.00 . A A . 74 LEU HD12 1 1
7 10409 1 1 74 LEU HD13 H 2.924 -13.874 -13.086 1.00 . A A . 74 LEU HD13 1 1
7 10410 1 1 74 LEU HD21 H 4.104 -16.605 -15.341 1.00 . A A . 74 LEU HD21 1 1
7 10411 1 1 74 LEU HD22 H 4.266 -16.597 -13.570 1.00 . A A . 74 LEU HD22 1 1
7 10412 1 1 74 LEU HD23 H 2.744 -16.070 -14.325 1.00 . A A . 74 LEU HD23 1 1
7 10413 1 1 74 LEU HG H 5.432 -14.682 -14.588 1.00 . A A . 74 LEU HG 1 1
7 10414 1 1 74 LEU N N 5.705 -14.374 -17.113 1.00 . A A . 74 LEU N 1 1
7 10415 1 1 74 LEU O O 3.967 -12.467 -18.383 1.00 . A A . 74 LEU O 1 1
7 10416 1 1 75 ASP C C 0.788 -13.089 -19.776 1.00 . A A . 75 ASP C 1 1
7 10417 1 1 75 ASP CA C 2.162 -13.653 -20.113 1.00 . A A . 75 ASP CA 1 1
7 10418 1 1 75 ASP CB C 2.046 -14.667 -21.256 1.00 . A A . 75 ASP CB 1 1
7 10419 1 1 75 ASP CG C 2.106 -14.020 -22.627 1.00 . A A . 75 ASP CG 1 1
7 10420 1 1 75 ASP H H 2.481 -15.222 -18.708 1.00 . A A . 75 ASP H 1 1
7 10421 1 1 75 ASP HA H 2.809 -12.837 -20.434 1.00 . A A . 75 ASP HA 1 1
7 10422 1 1 75 ASP HB2 H 2.863 -15.384 -21.172 1.00 . A A . 75 ASP HB2 1 1
7 10423 1 1 75 ASP HB3 H 1.097 -15.193 -21.161 1.00 . A A . 75 ASP HB3 1 1
7 10424 1 1 75 ASP HD2 H 3.110 -13.737 -24.169 1.00 . A A . 75 ASP HD2 1 1
7 10425 1 1 75 ASP N N 2.756 -14.279 -18.942 1.00 . A A . 75 ASP N 1 1
7 10426 1 1 75 ASP O O 0.294 -13.248 -18.660 1.00 . A A . 75 ASP O 1 1
7 10427 1 1 75 ASP OD1 O 1.125 -13.369 -23.032 1.00 . A A . 75 ASP OD1 1 1
7 10428 1 1 75 ASP OD2 O 3.141 -14.170 -23.313 1.00 . A A . 75 ASP OD2 1 1
7 10429 1 1 76 VAL C C -2.256 -12.766 -20.528 1.00 . A A . 76 VAL C 1 1
7 10430 1 1 76 VAL CA C -1.097 -11.774 -20.558 1.00 . A A . 76 VAL CA 1 1
7 10431 1 1 76 VAL CB C -1.344 -10.735 -21.673 1.00 . A A . 76 VAL CB 1 1
7 10432 1 1 76 VAL CG1 C -2.625 -9.952 -21.419 1.00 . A A . 76 VAL CG1 1 1
7 10433 1 1 76 VAL CG2 C -0.154 -9.793 -21.798 1.00 . A A . 76 VAL CG2 1 1
7 10434 1 1 76 VAL H H 0.581 -12.448 -21.675 1.00 . A A . 76 VAL H 1 1
7 10435 1 1 76 VAL HA H -1.057 -11.254 -19.601 1.00 . A A . 76 VAL HA 1 1
7 10436 1 1 76 VAL HB H -1.456 -11.270 -22.617 1.00 . A A . 76 VAL HB 1 1
7 10437 1 1 76 VAL HG11 H -2.793 -9.241 -22.228 1.00 . A A . 76 VAL HG11 1 1
7 10438 1 1 76 VAL HG12 H -3.467 -10.643 -21.366 1.00 . A A . 76 VAL HG12 1 1
7 10439 1 1 76 VAL HG13 H -2.538 -9.412 -20.476 1.00 . A A . 76 VAL HG13 1 1
7 10440 1 1 76 VAL HG21 H 0.744 -10.371 -22.015 1.00 . A A . 76 VAL HG21 1 1
7 10441 1 1 76 VAL HG22 H -0.329 -9.082 -22.606 1.00 . A A . 76 VAL HG22 1 1
7 10442 1 1 76 VAL HG23 H -0.021 -9.252 -20.862 1.00 . A A . 76 VAL HG23 1 1
7 10443 1 1 76 VAL N N 0.169 -12.460 -20.753 1.00 . A A . 76 VAL N 1 1
7 10444 1 1 76 VAL O O -2.320 -13.697 -21.337 1.00 . A A . 76 VAL O 1 1
7 10445 1 1 77 GLY C C -4.124 -14.535 -18.460 1.00 . A A . 77 GLY C 1 1
7 10446 1 1 77 GLY CA C -4.324 -13.427 -19.471 1.00 . A A . 77 GLY CA 1 1
7 10447 1 1 77 GLY H H -3.056 -11.811 -18.924 1.00 . A A . 77 GLY H 1 1
7 10448 1 1 77 GLY HA2 H -5.179 -12.823 -19.167 1.00 . A A . 77 GLY HA2 1 1
7 10449 1 1 77 GLY HA3 H -4.526 -13.873 -20.445 1.00 . A A . 77 GLY HA3 1 1
7 10450 1 1 77 GLY N N -3.164 -12.569 -19.582 1.00 . A A . 77 GLY N 1 1
7 10451 1 1 77 GLY O O -5.058 -15.270 -18.140 1.00 . A A . 77 GLY O 1 1
7 10452 1 1 78 GLU C C -3.054 -15.245 -15.589 1.00 . A A . 78 GLU C 1 1
7 10453 1 1 78 GLU CA C -2.593 -15.669 -16.968 1.00 . A A . 78 GLU CA 1 1
7 10454 1 1 78 GLU CB C -1.100 -15.927 -16.940 1.00 . A A . 78 GLU CB 1 1
7 10455 1 1 78 GLU CD C -1.281 -17.934 -18.454 1.00 . A A . 78 GLU CD 1 1
7 10456 1 1 78 GLU CG C -0.582 -16.622 -18.176 1.00 . A A . 78 GLU CG 1 1
7 10457 1 1 78 GLU H H -2.163 -14.051 -18.268 1.00 . A A . 78 GLU H 1 1
7 10458 1 1 78 GLU HA H -3.107 -16.591 -17.242 1.00 . A A . 78 GLU HA 1 1
7 10459 1 1 78 GLU HB2 H -0.588 -14.970 -16.844 1.00 . A A . 78 GLU HB2 1 1
7 10460 1 1 78 GLU HB3 H -0.874 -16.550 -16.075 1.00 . A A . 78 GLU HB3 1 1
7 10461 1 1 78 GLU HE2 H -1.400 -19.746 -18.058 1.00 . A A . 78 GLU HE2 1 1
7 10462 1 1 78 GLU HG2 H -0.726 -15.963 -19.032 1.00 . A A . 78 GLU HG2 1 1
7 10463 1 1 78 GLU HG3 H 0.482 -16.815 -18.047 1.00 . A A . 78 GLU HG3 1 1
7 10464 1 1 78 GLU N N -2.903 -14.665 -17.958 1.00 . A A . 78 GLU N 1 1
7 10465 1 1 78 GLU O O -3.415 -14.088 -15.361 1.00 . A A . 78 GLU O 1 1
7 10466 1 1 78 GLU OE1 O -2.194 -17.964 -19.304 1.00 . A A . 78 GLU OE1 1 1
7 10467 1 1 78 GLU OE2 O -0.915 -18.949 -17.830 1.00 . A A . 78 GLU OE2 1 1
7 10468 1 1 79 GLU C C -2.198 -16.050 -12.382 1.00 . A A . 79 GLU C 1 1
7 10469 1 1 79 GLU CA C -3.402 -15.934 -13.297 1.00 . A A . 79 GLU CA 1 1
7 10470 1 1 79 GLU CB C -4.498 -16.900 -12.845 1.00 . A A . 79 GLU CB 1 1
7 10471 1 1 79 GLU CD C -6.984 -17.306 -12.930 1.00 . A A . 79 GLU CD 1 1
7 10472 1 1 79 GLU CG C -5.760 -16.844 -13.691 1.00 . A A . 79 GLU CG 1 1
7 10473 1 1 79 GLU H H -2.681 -17.111 -14.915 1.00 . A A . 79 GLU H 1 1
7 10474 1 1 79 GLU HA H -3.794 -14.919 -13.237 1.00 . A A . 79 GLU HA 1 1
7 10475 1 1 79 GLU HB2 H -4.101 -17.914 -12.891 1.00 . A A . 79 GLU HB2 1 1
7 10476 1 1 79 GLU HB3 H -4.765 -16.660 -11.817 1.00 . A A . 79 GLU HB3 1 1
7 10477 1 1 79 GLU HE2 H -8.585 -16.812 -12.120 1.00 . A A . 79 GLU HE2 1 1
7 10478 1 1 79 GLU HG2 H -5.918 -15.817 -14.020 1.00 . A A . 79 GLU HG2 1 1
7 10479 1 1 79 GLU HG3 H -5.627 -17.484 -14.564 1.00 . A A . 79 GLU HG3 1 1
7 10480 1 1 79 GLU N N -3.004 -16.186 -14.669 1.00 . A A . 79 GLU N 1 1
7 10481 1 1 79 GLU O O -1.403 -16.986 -12.504 1.00 . A A . 79 GLU O 1 1
7 10482 1 1 79 GLU OE1 O -7.106 -18.512 -12.645 1.00 . A A . 79 GLU OE1 1 1
7 10483 1 1 79 GLU OE2 O -7.836 -16.453 -12.602 1.00 . A A . 79 GLU OE2 1 1
7 10484 1 1 80 VAL C C -1.345 -15.022 -9.124 1.00 . A A . 80 VAL C 1 1
7 10485 1 1 80 VAL CA C -0.916 -15.073 -10.579 1.00 . A A . 80 VAL CA 1 1
7 10486 1 1 80 VAL CB C 0.003 -13.874 -10.876 1.00 . A A . 80 VAL CB 1 1
7 10487 1 1 80 VAL CG1 C 0.675 -14.047 -12.225 1.00 . A A . 80 VAL CG1 1 1
7 10488 1 1 80 VAL CG2 C -0.777 -12.568 -10.826 1.00 . A A . 80 VAL CG2 1 1
7 10489 1 1 80 VAL H H -2.759 -14.378 -11.391 1.00 . A A . 80 VAL H 1 1
7 10490 1 1 80 VAL HA H -0.348 -15.989 -10.739 1.00 . A A . 80 VAL HA 1 1
7 10491 1 1 80 VAL HB H 0.777 -13.838 -10.110 1.00 . A A . 80 VAL HB 1 1
7 10492 1 1 80 VAL HG11 H 1.341 -13.206 -12.416 1.00 . A A . 80 VAL HG11 1 1
7 10493 1 1 80 VAL HG12 H 1.251 -14.972 -12.228 1.00 . A A . 80 VAL HG12 1 1
7 10494 1 1 80 VAL HG13 H -0.085 -14.091 -13.007 1.00 . A A . 80 VAL HG13 1 1
7 10495 1 1 80 VAL HG21 H -1.227 -12.452 -9.840 1.00 . A A . 80 VAL HG21 1 1
7 10496 1 1 80 VAL HG22 H -0.108 -11.730 -11.019 1.00 . A A . 80 VAL HG22 1 1
7 10497 1 1 80 VAL HG23 H -1.562 -12.586 -11.583 1.00 . A A . 80 VAL HG23 1 1
7 10498 1 1 80 VAL N N -2.061 -15.102 -11.474 1.00 . A A . 80 VAL N 1 1
7 10499 1 1 80 VAL O O -2.432 -14.551 -8.801 1.00 . A A . 80 VAL O 1 1
7 10500 1 1 81 SER C C 0.300 -14.504 -6.208 1.00 . A A . 81 SER C 1 1
7 10501 1 1 81 SER CA C -0.707 -15.467 -6.827 1.00 . A A . 81 SER CA 1 1
7 10502 1 1 81 SER CB C -0.569 -16.866 -6.212 1.00 . A A . 81 SER CB 1 1
7 10503 1 1 81 SER H H 0.351 -15.978 -8.596 1.00 . A A . 81 SER H 1 1
7 10504 1 1 81 SER HA H -1.715 -15.098 -6.638 1.00 . A A . 81 SER HA 1 1
7 10505 1 1 81 SER HB2 H -1.293 -17.532 -6.681 1.00 . A A . 81 SER HB2 1 1
7 10506 1 1 81 SER HB3 H 0.439 -17.237 -6.399 1.00 . A A . 81 SER HB3 1 1
7 10507 1 1 81 SER HG H -0.703 -17.742 -4.470 1.00 . A A . 81 SER HG 1 1
7 10508 1 1 81 SER N N -0.488 -15.530 -8.260 1.00 . A A . 81 SER N 1 1
7 10509 1 1 81 SER O O 1.507 -14.643 -6.417 1.00 . A A . 81 SER O 1 1
7 10510 1 1 81 SER OG O -0.799 -16.850 -4.815 1.00 . A A . 81 SER OG 1 1
7 10511 1 1 82 VAL C C 1.420 -13.175 -3.681 1.00 . A A . 82 VAL C 1 1
7 10512 1 1 82 VAL CA C 0.677 -12.531 -4.844 1.00 . A A . 82 VAL CA 1 1
7 10513 1 1 82 VAL CB C -0.109 -11.300 -4.339 1.00 . A A . 82 VAL CB 1 1
7 10514 1 1 82 VAL CG1 C 0.844 -10.250 -3.790 1.00 . A A . 82 VAL CG1 1 1
7 10515 1 1 82 VAL CG2 C -0.971 -10.721 -5.452 1.00 . A A . 82 VAL CG2 1 1
7 10516 1 1 82 VAL H H -1.193 -13.421 -5.360 1.00 . A A . 82 VAL H 1 1
7 10517 1 1 82 VAL HA H 1.405 -12.195 -5.583 1.00 . A A . 82 VAL HA 1 1
7 10518 1 1 82 VAL HB H -0.767 -11.621 -3.531 1.00 . A A . 82 VAL HB 1 1
7 10519 1 1 82 VAL HG11 H 0.277 -9.397 -3.417 1.00 . A A . 82 VAL HG11 1 1
7 10520 1 1 82 VAL HG12 H 1.428 -10.680 -2.976 1.00 . A A . 82 VAL HG12 1 1
7 10521 1 1 82 VAL HG13 H 1.514 -9.919 -4.583 1.00 . A A . 82 VAL HG13 1 1
7 10522 1 1 82 VAL HG21 H -1.664 -11.483 -5.808 1.00 . A A . 82 VAL HG21 1 1
7 10523 1 1 82 VAL HG22 H -1.535 -9.867 -5.075 1.00 . A A . 82 VAL HG22 1 1
7 10524 1 1 82 VAL HG23 H -0.333 -10.398 -6.274 1.00 . A A . 82 VAL HG23 1 1
7 10525 1 1 82 VAL N N -0.194 -13.511 -5.481 1.00 . A A . 82 VAL N 1 1
7 10526 1 1 82 VAL O O 0.838 -13.429 -2.628 1.00 . A A . 82 VAL O 1 1
7 10527 1 1 83 LYS C C 4.195 -13.240 -1.951 1.00 . A A . 83 LYS C 1 1
7 10528 1 1 83 LYS CA C 3.484 -14.184 -2.916 1.00 . A A . 83 LYS CA 1 1
7 10529 1 1 83 LYS CB C 4.506 -15.059 -3.645 1.00 . A A . 83 LYS CB 1 1
7 10530 1 1 83 LYS CD C 4.097 -17.099 -2.329 1.00 . A A . 83 LYS CD 1 1
7 10531 1 1 83 LYS CE C 4.685 -18.200 -1.465 1.00 . A A . 83 LYS CE 1 1
7 10532 1 1 83 LYS CG C 5.141 -16.116 -2.777 1.00 . A A . 83 LYS CG 1 1
7 10533 1 1 83 LYS H H 3.148 -13.131 -4.734 1.00 . A A . 83 LYS H 1 1
7 10534 1 1 83 LYS HA H 2.814 -14.827 -2.345 1.00 . A A . 83 LYS HA 1 1
7 10535 1 1 83 LYS HB2 H 4.001 -15.554 -4.475 1.00 . A A . 83 LYS HB2 1 1
7 10536 1 1 83 LYS HB3 H 5.295 -14.414 -4.032 1.00 . A A . 83 LYS HB3 1 1
7 10537 1 1 83 LYS HD2 H 3.338 -16.568 -1.753 1.00 . A A . 83 LYS HD2 1 1
7 10538 1 1 83 LYS HD3 H 3.637 -17.550 -3.208 1.00 . A A . 83 LYS HD3 1 1
7 10539 1 1 83 LYS HE2 H 5.428 -18.746 -2.046 1.00 . A A . 83 LYS HE2 1 1
7 10540 1 1 83 LYS HE3 H 5.168 -17.750 -0.598 1.00 . A A . 83 LYS HE3 1 1
7 10541 1 1 83 LYS HG2 H 5.909 -16.639 -3.348 1.00 . A A . 83 LYS HG2 1 1
7 10542 1 1 83 LYS HG3 H 5.593 -15.645 -1.905 1.00 . A A . 83 LYS HG3 1 1
7 10543 1 1 83 LYS HZ1 H 3.196 -19.579 -1.796 1.00 . A A . 83 LYS HZ1 1 1
7 10544 1 1 83 LYS HZ2 H 4.068 -19.869 -0.428 1.00 . A A . 83 LYS HZ2 1 1
7 10545 1 1 83 LYS HZ3 H 2.955 -18.653 -0.452 1.00 . A A . 83 LYS HZ3 1 1
7 10546 1 1 83 LYS N N 2.698 -13.444 -3.885 1.00 . A A . 83 LYS N 1 1
7 10547 1 1 83 LYS NZ N 3.644 -19.151 -0.997 1.00 . A A . 83 LYS NZ 1 1
7 10548 1 1 83 LYS O O 4.182 -13.457 -0.738 1.00 . A A . 83 LYS O 1 1
7 10549 1 1 84 ALA C C 5.557 -9.847 -2.256 1.00 . A A . 84 ALA C 1 1
7 10550 1 1 84 ALA CA C 5.584 -11.260 -1.677 1.00 . A A . 84 ALA CA 1 1
7 10551 1 1 84 ALA CB C 7.017 -11.757 -1.550 1.00 . A A . 84 ALA CB 1 1
7 10552 1 1 84 ALA H H 4.730 -12.017 -3.483 1.00 . A A . 84 ALA H 1 1
7 10553 1 1 84 ALA HA H 5.141 -11.229 -0.682 1.00 . A A . 84 ALA HA 1 1
7 10554 1 1 84 ALA HB1 H 7.587 -11.080 -0.915 1.00 . A A . 84 ALA HB1 1 1
7 10555 1 1 84 ALA HB2 H 7.017 -12.754 -1.109 1.00 . A A . 84 ALA HB2 1 1
7 10556 1 1 84 ALA HB3 H 7.475 -11.797 -2.539 1.00 . A A . 84 ALA HB3 1 1
7 10557 1 1 84 ALA N N 4.803 -12.188 -2.490 1.00 . A A . 84 ALA N 1 1
7 10558 1 1 84 ALA O O 4.902 -9.592 -3.269 1.00 . A A . 84 ALA O 1 1
7 10559 1 1 85 ILE C C 7.762 -7.064 -2.187 1.00 . A A . 85 ILE C 1 1
7 10560 1 1 85 ILE CA C 6.317 -7.536 -2.035 1.00 . A A . 85 ILE CA 1 1
7 10561 1 1 85 ILE CB C 5.603 -6.620 -1.012 1.00 . A A . 85 ILE CB 1 1
7 10562 1 1 85 ILE CD1 C 3.512 -6.383 0.419 1.00 . A A . 85 ILE CD1 1 1
7 10563 1 1 85 ILE CG1 C 4.221 -7.178 -0.658 1.00 . A A . 85 ILE CG1 1 1
7 10564 1 1 85 ILE CG2 C 5.479 -5.196 -1.563 1.00 . A A . 85 ILE CG2 1 1
7 10565 1 1 85 ILE H H 6.822 -9.207 -0.807 1.00 . A A . 85 ILE H 1 1
7 10566 1 1 85 ILE HA H 5.810 -7.455 -2.996 1.00 . A A . 85 ILE HA 1 1
7 10567 1 1 85 ILE HB H 6.203 -6.587 -0.103 1.00 . A A . 85 ILE HB 1 1
7 10568 1 1 85 ILE HD11 H 3.379 -5.356 0.079 1.00 . A A . 85 ILE HD11 1 1
7 10569 1 1 85 ILE HD12 H 2.536 -6.819 0.632 1.00 . A A . 85 ILE HD12 1 1
7 10570 1 1 85 ILE HD13 H 4.114 -6.390 1.327 1.00 . A A . 85 ILE HD13 1 1
7 10571 1 1 85 ILE HG12 H 3.604 -7.171 -1.556 1.00 . A A . 85 ILE HG12 1 1
7 10572 1 1 85 ILE HG13 H 4.341 -8.204 -0.308 1.00 . A A . 85 ILE HG13 1 1
7 10573 1 1 85 ILE HG21 H 4.996 -4.557 -0.825 1.00 . A A . 85 ILE HG21 1 1
7 10574 1 1 85 ILE HG22 H 6.472 -4.806 -1.785 1.00 . A A . 85 ILE HG22 1 1
7 10575 1 1 85 ILE HG23 H 4.882 -5.211 -2.475 1.00 . A A . 85 ILE HG23 1 1
7 10576 1 1 85 ILE N N 6.278 -8.935 -1.613 1.00 . A A . 85 ILE N 1 1
7 10577 1 1 85 ILE O O 8.634 -7.465 -1.416 1.00 . A A . 85 ILE O 1 1
7 10578 1 1 86 GLU C C 9.147 -4.175 -3.818 1.00 . A A . 86 GLU C 1 1
7 10579 1 1 86 GLU CA C 9.319 -5.627 -3.377 1.00 . A A . 86 GLU CA 1 1
7 10580 1 1 86 GLU CB C 10.130 -6.423 -4.411 1.00 . A A . 86 GLU CB 1 1
7 10581 1 1 86 GLU CD C 12.136 -4.872 -4.646 1.00 . A A . 86 GLU CD 1 1
7 10582 1 1 86 GLU CG C 11.645 -6.261 -4.287 1.00 . A A . 86 GLU CG 1 1
7 10583 1 1 86 GLU H H 7.274 -5.996 -3.839 1.00 . A A . 86 GLU H 1 1
7 10584 1 1 86 GLU HA H 9.855 -5.646 -2.428 1.00 . A A . 86 GLU HA 1 1
7 10585 1 1 86 GLU HB2 H 9.889 -7.479 -4.293 1.00 . A A . 86 GLU HB2 1 1
7 10586 1 1 86 GLU HB3 H 9.832 -6.092 -5.407 1.00 . A A . 86 GLU HB3 1 1
7 10587 1 1 86 GLU HE2 H 12.747 -3.738 -5.988 1.00 . A A . 86 GLU HE2 1 1
7 10588 1 1 86 GLU HG2 H 11.932 -6.475 -3.258 1.00 . A A . 86 GLU HG2 1 1
7 10589 1 1 86 GLU HG3 H 12.125 -6.980 -4.951 1.00 . A A . 86 GLU HG3 1 1
7 10590 1 1 86 GLU N N 8.009 -6.229 -3.186 1.00 . A A . 86 GLU N 1 1
7 10591 1 1 86 GLU O O 9.024 -3.883 -5.013 1.00 . A A . 86 GLU O 1 1
7 10592 1 1 86 GLU OE1 O 12.217 -4.006 -3.748 1.00 . A A . 86 GLU OE1 1 1
7 10593 1 1 86 GLU OE2 O 12.445 -4.636 -5.832 1.00 . A A . 86 GLU OE2 1 1
7 10594 1 1 87 GLY C C 7.442 -1.610 -3.534 1.00 . A A . 87 GLY C 1 1
7 10595 1 1 87 GLY CA C 8.879 -1.870 -3.135 1.00 . A A . 87 GLY CA 1 1
7 10596 1 1 87 GLY H H 9.232 -3.556 -1.884 1.00 . A A . 87 GLY H 1 1
7 10597 1 1 87 GLY HA2 H 9.112 -1.283 -2.247 1.00 . A A . 87 GLY HA2 1 1
7 10598 1 1 87 GLY HA3 H 9.533 -1.566 -3.951 1.00 . A A . 87 GLY HA3 1 1
7 10599 1 1 87 GLY N N 9.105 -3.273 -2.845 1.00 . A A . 87 GLY N 1 1
7 10600 1 1 87 GLY O O 6.521 -1.871 -2.762 1.00 . A A . 87 GLY O 1 1
7 10601 1 1 88 VAL C C 5.572 -1.999 -6.271 1.00 . A A . 88 VAL C 1 1
7 10602 1 1 88 VAL CA C 5.914 -0.893 -5.282 1.00 . A A . 88 VAL CA 1 1
7 10603 1 1 88 VAL CB C 5.778 0.483 -5.973 1.00 . A A . 88 VAL CB 1 1
7 10604 1 1 88 VAL CG1 C 6.060 1.609 -4.987 1.00 . A A . 88 VAL CG1 1 1
7 10605 1 1 88 VAL CG2 C 6.701 0.580 -7.181 1.00 . A A . 88 VAL CG2 1 1
7 10606 1 1 88 VAL H H 8.045 -0.857 -5.317 1.00 . A A . 88 VAL H 1 1
7 10607 1 1 88 VAL HA H 5.206 -0.932 -4.453 1.00 . A A . 88 VAL HA 1 1
7 10608 1 1 88 VAL HB H 4.751 0.587 -6.324 1.00 . A A . 88 VAL HB 1 1
7 10609 1 1 88 VAL HG11 H 5.936 2.572 -5.482 1.00 . A A . 88 VAL HG11 1 1
7 10610 1 1 88 VAL HG12 H 5.365 1.540 -4.150 1.00 . A A . 88 VAL HG12 1 1
7 10611 1 1 88 VAL HG13 H 7.083 1.521 -4.620 1.00 . A A . 88 VAL HG13 1 1
7 10612 1 1 88 VAL HG21 H 6.457 -0.215 -7.887 1.00 . A A . 88 VAL HG21 1 1
7 10613 1 1 88 VAL HG22 H 6.573 1.547 -7.668 1.00 . A A . 88 VAL HG22 1 1
7 10614 1 1 88 VAL HG23 H 7.735 0.473 -6.857 1.00 . A A . 88 VAL HG23 1 1
7 10615 1 1 88 VAL N N 7.252 -1.105 -4.744 1.00 . A A . 88 VAL N 1 1
7 10616 1 1 88 VAL O O 4.551 -1.951 -6.961 1.00 . A A . 88 VAL O 1 1
7 10617 1 1 89 LYS C C 5.905 -5.353 -6.378 1.00 . A A . 89 LYS C 1 1
7 10618 1 1 89 LYS CA C 6.258 -4.132 -7.211 1.00 . A A . 89 LYS CA 1 1
7 10619 1 1 89 LYS CB C 7.538 -4.413 -8.001 1.00 . A A . 89 LYS CB 1 1
7 10620 1 1 89 LYS CD C 9.446 -3.511 -9.369 1.00 . A A . 89 LYS CD 1 1
7 10621 1 1 89 LYS CE C 10.481 -4.108 -8.425 1.00 . A A . 89 LYS CE 1 1
7 10622 1 1 89 LYS CG C 8.147 -3.179 -8.648 1.00 . A A . 89 LYS CG 1 1
7 10623 1 1 89 LYS H H 7.274 -2.968 -5.755 1.00 . A A . 89 LYS H 1 1
7 10624 1 1 89 LYS HA H 5.446 -3.918 -7.906 1.00 . A A . 89 LYS HA 1 1
7 10625 1 1 89 LYS HB2 H 8.273 -4.842 -7.321 1.00 . A A . 89 LYS HB2 1 1
7 10626 1 1 89 LYS HB3 H 7.305 -5.133 -8.786 1.00 . A A . 89 LYS HB3 1 1
7 10627 1 1 89 LYS HD2 H 9.235 -4.230 -10.163 1.00 . A A . 89 LYS HD2 1 1
7 10628 1 1 89 LYS HD3 H 9.851 -2.598 -9.805 1.00 . A A . 89 LYS HD3 1 1
7 10629 1 1 89 LYS HE2 H 10.061 -5.002 -7.964 1.00 . A A . 89 LYS HE2 1 1
7 10630 1 1 89 LYS HE3 H 11.364 -4.383 -9.001 1.00 . A A . 89 LYS HE3 1 1
7 10631 1 1 89 LYS HG2 H 7.436 -2.769 -9.367 1.00 . A A . 89 LYS HG2 1 1
7 10632 1 1 89 LYS HG3 H 8.350 -2.438 -7.876 1.00 . A A . 89 LYS HG3 1 1
7 10633 1 1 89 LYS HZ1 H 10.075 -2.907 -6.808 1.00 . A A . 89 LYS HZ1 1 1
7 10634 1 1 89 LYS HZ2 H 11.571 -3.596 -6.752 1.00 . A A . 89 LYS HZ2 1 1
7 10635 1 1 89 LYS HZ3 H 11.284 -2.333 -7.771 1.00 . A A . 89 LYS HZ3 1 1
7 10636 1 1 89 LYS N N 6.446 -2.993 -6.333 1.00 . A A . 89 LYS N 1 1
7 10637 1 1 89 LYS NZ N 10.885 -3.161 -7.353 1.00 . A A . 89 LYS NZ 1 1
7 10638 1 1 89 LYS O O 6.459 -5.555 -5.300 1.00 . A A . 89 LYS O 1 1
7 10639 1 1 90 LEU C C 5.390 -8.551 -6.731 1.00 . A A . 90 LEU C 1 1
7 10640 1 1 90 LEU CA C 4.618 -7.373 -6.164 1.00 . A A . 90 LEU CA 1 1
7 10641 1 1 90 LEU CB C 3.118 -7.642 -6.280 1.00 . A A . 90 LEU CB 1 1
7 10642 1 1 90 LEU CD1 C 0.747 -6.920 -5.906 1.00 . A A . 90 LEU CD1 1 1
7 10643 1 1 90 LEU CD2 C 2.523 -6.244 -4.283 1.00 . A A . 90 LEU CD2 1 1
7 10644 1 1 90 LEU CG C 2.207 -6.536 -5.742 1.00 . A A . 90 LEU CG 1 1
7 10645 1 1 90 LEU H H 4.508 -5.930 -7.724 1.00 . A A . 90 LEU H 1 1
7 10646 1 1 90 LEU HA H 4.873 -7.257 -5.110 1.00 . A A . 90 LEU HA 1 1
7 10647 1 1 90 LEU HB2 H 2.883 -7.787 -7.335 1.00 . A A . 90 LEU HB2 1 1
7 10648 1 1 90 LEU HB3 H 2.897 -8.557 -5.730 1.00 . A A . 90 LEU HB3 1 1
7 10649 1 1 90 LEU HD11 H 0.108 -6.116 -5.540 1.00 . A A . 90 LEU HD11 1 1
7 10650 1 1 90 LEU HD12 H 0.534 -7.097 -6.961 1.00 . A A . 90 LEU HD12 1 1
7 10651 1 1 90 LEU HD13 H 0.544 -7.829 -5.338 1.00 . A A . 90 LEU HD13 1 1
7 10652 1 1 90 LEU HD21 H 3.566 -5.944 -4.192 1.00 . A A . 90 LEU HD21 1 1
7 10653 1 1 90 LEU HD22 H 1.882 -5.439 -3.920 1.00 . A A . 90 LEU HD22 1 1
7 10654 1 1 90 LEU HD23 H 2.349 -7.141 -3.688 1.00 . A A . 90 LEU HD23 1 1
7 10655 1 1 90 LEU HG H 2.390 -5.631 -6.320 1.00 . A A . 90 LEU HG 1 1
7 10656 1 1 90 LEU N N 4.979 -6.155 -6.859 1.00 . A A . 90 LEU N 1 1
7 10657 1 1 90 LEU O O 5.721 -8.577 -7.917 1.00 . A A . 90 LEU O 1 1
7 10658 1 1 91 VAL C C 5.266 -11.813 -6.426 1.00 . A A . 91 VAL C 1 1
7 10659 1 1 91 VAL CA C 6.327 -10.737 -6.301 1.00 . A A . 91 VAL CA 1 1
7 10660 1 1 91 VAL CB C 7.416 -11.189 -5.304 1.00 . A A . 91 VAL CB 1 1
7 10661 1 1 91 VAL CG1 C 8.110 -12.449 -5.798 1.00 . A A . 91 VAL CG1 1 1
7 10662 1 1 91 VAL CG2 C 8.429 -10.079 -5.068 1.00 . A A . 91 VAL CG2 1 1
7 10663 1 1 91 VAL H H 5.453 -9.397 -4.902 1.00 . A A . 91 VAL H 1 1
7 10664 1 1 91 VAL HA H 6.791 -10.573 -7.273 1.00 . A A . 91 VAL HA 1 1
7 10665 1 1 91 VAL HB H 6.933 -11.417 -4.354 1.00 . A A . 91 VAL HB 1 1
7 10666 1 1 91 VAL HG11 H 8.858 -12.769 -5.074 1.00 . A A . 91 VAL HG11 1 1
7 10667 1 1 91 VAL HG12 H 7.372 -13.241 -5.930 1.00 . A A . 91 VAL HG12 1 1
7 10668 1 1 91 VAL HG13 H 8.595 -12.244 -6.753 1.00 . A A . 91 VAL HG13 1 1
7 10669 1 1 91 VAL HG21 H 7.915 -9.196 -4.684 1.00 . A A . 91 VAL HG21 1 1
7 10670 1 1 91 VAL HG22 H 9.175 -10.406 -4.345 1.00 . A A . 91 VAL HG22 1 1
7 10671 1 1 91 VAL HG23 H 8.921 -9.831 -6.009 1.00 . A A . 91 VAL HG23 1 1
7 10672 1 1 91 VAL N N 5.681 -9.509 -5.880 1.00 . A A . 91 VAL N 1 1
7 10673 1 1 91 VAL O O 4.713 -12.267 -5.426 1.00 . A A . 91 VAL O 1 1
7 10674 1 1 92 VAL C C 4.325 -14.409 -8.511 1.00 . A A . 92 VAL C 1 1
7 10675 1 1 92 VAL CA C 3.850 -13.097 -7.908 1.00 . A A . 92 VAL CA 1 1
7 10676 1 1 92 VAL CB C 2.803 -12.452 -8.845 1.00 . A A . 92 VAL CB 1 1
7 10677 1 1 92 VAL CG1 C 2.118 -11.279 -8.159 1.00 . A A . 92 VAL CG1 1 1
7 10678 1 1 92 VAL CG2 C 3.446 -12.003 -10.149 1.00 . A A . 92 VAL CG2 1 1
7 10679 1 1 92 VAL H H 5.499 -11.856 -8.437 1.00 . A A . 92 VAL H 1 1
7 10680 1 1 92 VAL HA H 3.371 -13.311 -6.953 1.00 . A A . 92 VAL HA 1 1
7 10681 1 1 92 VAL HB H 2.046 -13.201 -9.078 1.00 . A A . 92 VAL HB 1 1
7 10682 1 1 92 VAL HG11 H 1.367 -10.850 -8.822 1.00 . A A . 92 VAL HG11 1 1
7 10683 1 1 92 VAL HG12 H 1.636 -11.626 -7.245 1.00 . A A . 92 VAL HG12 1 1
7 10684 1 1 92 VAL HG13 H 2.859 -10.519 -7.914 1.00 . A A . 92 VAL HG13 1 1
7 10685 1 1 92 VAL HG21 H 3.905 -12.860 -10.641 1.00 . A A . 92 VAL HG21 1 1
7 10686 1 1 92 VAL HG22 H 2.690 -11.572 -10.805 1.00 . A A . 92 VAL HG22 1 1
7 10687 1 1 92 VAL HG23 H 4.210 -11.254 -9.937 1.00 . A A . 92 VAL HG23 1 1
7 10688 1 1 92 VAL N N 4.960 -12.193 -7.653 1.00 . A A . 92 VAL N 1 1
7 10689 1 1 92 VAL O O 5.376 -14.471 -9.153 1.00 . A A . 92 VAL O 1 1
7 10690 1 1 93 GLU C C 2.688 -17.162 -9.790 1.00 . A A . 93 GLU C 1 1
7 10691 1 1 93 GLU CA C 3.818 -16.761 -8.864 1.00 . A A . 93 GLU CA 1 1
7 10692 1 1 93 GLU CB C 4.000 -17.821 -7.771 1.00 . A A . 93 GLU CB 1 1
7 10693 1 1 93 GLU CD C 3.043 -18.926 -5.706 1.00 . A A . 93 GLU CD 1 1
7 10694 1 1 93 GLU CG C 2.956 -17.759 -6.667 1.00 . A A . 93 GLU CG 1 1
7 10695 1 1 93 GLU H H 2.729 -15.349 -7.705 1.00 . A A . 93 GLU H 1 1
7 10696 1 1 93 GLU HA H 4.740 -16.697 -9.441 1.00 . A A . 93 GLU HA 1 1
7 10697 1 1 93 GLU HB2 H 3.949 -18.806 -8.237 1.00 . A A . 93 GLU HB2 1 1
7 10698 1 1 93 GLU HB3 H 4.983 -17.685 -7.320 1.00 . A A . 93 GLU HB3 1 1
7 10699 1 1 93 GLU HE2 H 2.110 -20.185 -4.702 1.00 . A A . 93 GLU HE2 1 1
7 10700 1 1 93 GLU HG2 H 3.095 -16.834 -6.107 1.00 . A A . 93 GLU HG2 1 1
7 10701 1 1 93 GLU HG3 H 1.965 -17.756 -7.124 1.00 . A A . 93 GLU HG3 1 1
7 10702 1 1 93 GLU N N 3.546 -15.453 -8.290 1.00 . A A . 93 GLU N 1 1
7 10703 1 1 93 GLU O O 1.599 -16.590 -9.733 1.00 . A A . 93 GLU O 1 1
7 10704 1 1 93 GLU OE1 O 4.168 -19.321 -5.338 1.00 . A A . 93 GLU OE1 1 1
7 10705 1 1 93 GLU OE2 O 1.982 -19.453 -5.309 1.00 . A A . 93 GLU OE2 1 1
7 10706 1 1 94 LYS C C 0.939 -19.483 -10.862 1.00 . A A . 94 LYS C 1 1
7 10707 1 1 94 LYS CA C 1.944 -18.599 -11.584 1.00 . A A . 94 LYS CA 1 1
7 10708 1 1 94 LYS CB C 2.614 -19.358 -12.734 1.00 . A A . 94 LYS CB 1 1
7 10709 1 1 94 LYS CD C 0.668 -20.533 -13.850 1.00 . A A . 94 LYS CD 1 1
7 10710 1 1 94 LYS CE C -0.179 -20.625 -15.107 1.00 . A A . 94 LYS CE 1 1
7 10711 1 1 94 LYS CG C 1.768 -19.493 -13.997 1.00 . A A . 94 LYS CG 1 1
7 10712 1 1 94 LYS H H 3.851 -18.582 -10.640 1.00 . A A . 94 LYS H 1 1
7 10713 1 1 94 LYS HA H 1.422 -17.734 -11.994 1.00 . A A . 94 LYS HA 1 1
7 10714 1 1 94 LYS HB2 H 3.532 -18.832 -12.996 1.00 . A A . 94 LYS HB2 1 1
7 10715 1 1 94 LYS HB3 H 2.857 -20.360 -12.381 1.00 . A A . 94 LYS HB3 1 1
7 10716 1 1 94 LYS HD2 H 1.123 -21.505 -13.657 1.00 . A A . 94 LYS HD2 1 1
7 10717 1 1 94 LYS HD3 H 0.030 -20.258 -13.011 1.00 . A A . 94 LYS HD3 1 1
7 10718 1 1 94 LYS HE2 H -0.565 -19.634 -15.346 1.00 . A A . 94 LYS HE2 1 1
7 10719 1 1 94 LYS HE3 H 0.445 -20.974 -15.930 1.00 . A A . 94 LYS HE3 1 1
7 10720 1 1 94 LYS HG2 H 1.310 -18.528 -14.216 1.00 . A A . 94 LYS HG2 1 1
7 10721 1 1 94 LYS HG3 H 2.416 -19.784 -14.824 1.00 . A A . 94 LYS HG3 1 1
7 10722 1 1 94 LYS HZ1 H -1.911 -21.239 -14.184 1.00 . A A . 94 LYS HZ1 1 1
7 10723 1 1 94 LYS HZ2 H -1.864 -21.596 -15.792 1.00 . A A . 94 LYS HZ2 1 1
7 10724 1 1 94 LYS HZ3 H -0.974 -22.483 -14.726 1.00 . A A . 94 LYS HZ3 1 1
7 10725 1 1 94 LYS N N 2.944 -18.138 -10.638 1.00 . A A . 94 LYS N 1 1
7 10726 1 1 94 LYS NZ N -1.323 -21.560 -14.939 1.00 . A A . 94 LYS NZ 1 1
7 10727 1 1 94 LYS O O 1.308 -20.468 -10.223 1.00 . A A . 94 LYS O 1 1
7 10728 1 1 95 LEU C C -1.906 -20.940 -11.218 1.00 . A A . 95 LEU C 1 1
7 10729 1 1 95 LEU CA C -1.381 -19.854 -10.298 1.00 . A A . 95 LEU CA 1 1
7 10730 1 1 95 LEU CB C -2.496 -18.889 -9.887 1.00 . A A . 95 LEU CB 1 1
7 10731 1 1 95 LEU CD1 C -4.535 -20.341 -9.507 1.00 . A A . 95 LEU CD1 1 1
7 10732 1 1 95 LEU CD2 C -2.809 -20.092 -7.701 1.00 . A A . 95 LEU CD2 1 1
7 10733 1 1 95 LEU CG C -3.517 -19.407 -8.865 1.00 . A A . 95 LEU CG 1 1
7 10734 1 1 95 LEU H H -0.570 -18.311 -11.512 1.00 . A A . 95 LEU H 1 1
7 10735 1 1 95 LEU HA H -0.976 -20.321 -9.400 1.00 . A A . 95 LEU HA 1 1
7 10736 1 1 95 LEU HB2 H -2.026 -18.002 -9.463 1.00 . A A . 95 LEU HB2 1 1
7 10737 1 1 95 LEU HB3 H -3.044 -18.614 -10.790 1.00 . A A . 95 LEU HB3 1 1
7 10738 1 1 95 LEU HD11 H -5.263 -20.670 -8.766 1.00 . A A . 95 LEU HD11 1 1
7 10739 1 1 95 LEU HD12 H -5.053 -19.815 -10.309 1.00 . A A . 95 LEU HD12 1 1
7 10740 1 1 95 LEU HD13 H -4.021 -21.211 -9.917 1.00 . A A . 95 LEU HD13 1 1
7 10741 1 1 95 LEU HD21 H -2.120 -19.390 -7.232 1.00 . A A . 95 LEU HD21 1 1
7 10742 1 1 95 LEU HD22 H -3.542 -20.425 -6.964 1.00 . A A . 95 LEU HD22 1 1
7 10743 1 1 95 LEU HD23 H -2.254 -20.954 -8.071 1.00 . A A . 95 LEU HD23 1 1
7 10744 1 1 95 LEU HG H -4.059 -18.548 -8.470 1.00 . A A . 95 LEU HG 1 1
7 10745 1 1 95 LEU N N -0.322 -19.120 -10.961 1.00 . A A . 95 LEU N 1 1
7 10746 1 1 95 LEU O O -2.127 -20.717 -12.411 1.00 . A A . 95 LEU O 1 1
7 10747 1 1 96 GLU C C -3.849 -23.794 -10.853 1.00 . A A . 96 GLU C 1 1
7 10748 1 1 96 GLU CA C -2.549 -23.255 -11.432 1.00 . A A . 96 GLU CA 1 1
7 10749 1 1 96 GLU CB C -1.479 -24.347 -11.451 1.00 . A A . 96 GLU CB 1 1
7 10750 1 1 96 GLU CD C -1.572 -24.519 -13.952 1.00 . A A . 96 GLU CD 1 1
7 10751 1 1 96 GLU CG C -1.601 -25.278 -12.640 1.00 . A A . 96 GLU CG 1 1
7 10752 1 1 96 GLU H H -1.924 -22.240 -9.672 1.00 . A A . 96 GLU H 1 1
7 10753 1 1 96 GLU HA H -2.731 -22.929 -12.457 1.00 . A A . 96 GLU HA 1 1
7 10754 1 1 96 GLU HB2 H -0.499 -23.871 -11.482 1.00 . A A . 96 GLU HB2 1 1
7 10755 1 1 96 GLU HB3 H -1.567 -24.936 -10.538 1.00 . A A . 96 GLU HB3 1 1
7 10756 1 1 96 GLU HE2 H -0.529 -23.691 -15.255 1.00 . A A . 96 GLU HE2 1 1
7 10757 1 1 96 GLU HG2 H -0.773 -25.986 -12.622 1.00 . A A . 96 GLU HG2 1 1
7 10758 1 1 96 GLU HG3 H -2.541 -25.825 -12.568 1.00 . A A . 96 GLU HG3 1 1
7 10759 1 1 96 GLU N N -2.095 -22.117 -10.660 1.00 . A A . 96 GLU N 1 1
7 10760 1 1 96 GLU O O -3.967 -23.990 -9.643 1.00 . A A . 96 GLU O 1 1
7 10761 1 1 96 GLU OE1 O -2.652 -24.238 -14.506 1.00 . A A . 96 GLU OE1 1 1
7 10762 1 1 96 GLU OE2 O -0.468 -24.174 -14.427 1.00 . A A . 96 GLU OE2 1 1
7 10763 1 1 97 GLU C C -6.085 -26.002 -11.089 1.00 . A A . 97 GLU C 1 1
7 10764 1 1 97 GLU CA C -6.126 -24.494 -11.290 1.00 . A A . 97 GLU CA 1 1
7 10765 1 1 97 GLU CB C -7.190 -24.104 -12.319 1.00 . A A . 97 GLU CB 1 1
7 10766 1 1 97 GLU CD C -9.287 -24.799 -11.071 1.00 . A A . 97 GLU CD 1 1
7 10767 1 1 97 GLU CG C -8.510 -23.663 -11.703 1.00 . A A . 97 GLU CG 1 1
7 10768 1 1 97 GLU H H -4.667 -23.866 -12.706 1.00 . A A . 97 GLU H 1 1
7 10769 1 1 97 GLU HA H -6.374 -24.021 -10.339 1.00 . A A . 97 GLU HA 1 1
7 10770 1 1 97 GLU HB2 H -6.800 -23.284 -12.922 1.00 . A A . 97 GLU HB2 1 1
7 10771 1 1 97 GLU HB3 H -7.380 -24.966 -12.960 1.00 . A A . 97 GLU HB3 1 1
7 10772 1 1 97 GLU HE2 H -10.636 -26.060 -11.279 1.00 . A A . 97 GLU HE2 1 1
7 10773 1 1 97 GLU HG2 H -8.304 -22.916 -10.937 1.00 . A A . 97 GLU HG2 1 1
7 10774 1 1 97 GLU HG3 H -9.126 -23.216 -12.484 1.00 . A A . 97 GLU HG3 1 1
7 10775 1 1 97 GLU N N -4.822 -24.021 -11.720 1.00 . A A . 97 GLU N 1 1
7 10776 1 1 97 GLU O O -5.662 -26.745 -11.977 1.00 . A A . 97 GLU O 1 1
7 10777 1 1 97 GLU OE1 O -9.018 -25.134 -9.896 1.00 . A A . 97 GLU OE1 1 1
7 10778 1 1 97 GLU OE2 O -10.181 -25.352 -11.741 1.00 . A A . 97 GLU OE2 1 1
7 10779 1 1 98 GLN C C -7.574 -28.624 -10.229 1.00 . A A . 98 GLN C 1 1
7 10780 1 1 98 GLN CA C -6.453 -27.849 -9.550 1.00 . A A . 98 GLN CA 1 1
7 10781 1 1 98 GLN CB C -6.562 -27.997 -8.032 1.00 . A A . 98 GLN CB 1 1
7 10782 1 1 98 GLN CD C -5.733 -27.256 -5.767 1.00 . A A . 98 GLN CD 1 1
7 10783 1 1 98 GLN CG C -5.519 -27.202 -7.265 1.00 . A A . 98 GLN CG 1 1
7 10784 1 1 98 GLN H H -6.888 -25.788 -9.247 1.00 . A A . 98 GLN H 1 1
7 10785 1 1 98 GLN HA H -5.496 -28.255 -9.877 1.00 . A A . 98 GLN HA 1 1
7 10786 1 1 98 GLN HB2 H -7.550 -27.655 -7.723 1.00 . A A . 98 GLN HB2 1 1
7 10787 1 1 98 GLN HB3 H -6.447 -29.051 -7.779 1.00 . A A . 98 GLN HB3 1 1
7 10788 1 1 98 GLN HE21 H -4.533 -28.879 -5.620 1.00 . A A . 98 GLN HE21 1 1
7 10789 1 1 98 GLN HE22 H -5.218 -28.306 -4.114 1.00 . A A . 98 GLN HE22 1 1
7 10790 1 1 98 GLN HG2 H -4.533 -27.607 -7.493 1.00 . A A . 98 GLN HG2 1 1
7 10791 1 1 98 GLN HG3 H -5.564 -26.162 -7.589 1.00 . A A . 98 GLN HG3 1 1
7 10792 1 1 98 GLN N N -6.510 -26.442 -9.917 1.00 . A A . 98 GLN N 1 1
7 10793 1 1 98 GLN NE2 N -5.112 -28.224 -5.115 1.00 . A A . 98 GLN NE2 1 1
7 10794 1 1 98 GLN O O -7.397 -29.785 -10.606 1.00 . A A . 98 GLN O 1 1
7 10795 1 1 98 GLN OE1 O -6.451 -26.429 -5.201 1.00 . A A . 98 GLN OE1 1 1
7 10796 1 1 99 LYS C C -10.365 -29.759 -10.173 1.00 . A A . 99 LYS C 1 1
7 10797 1 1 99 LYS CA C -9.904 -28.553 -10.989 1.00 . A A . 99 LYS CA 1 1
7 10798 1 1 99 LYS CB C -9.647 -28.945 -12.449 1.00 . A A . 99 LYS CB 1 1
7 10799 1 1 99 LYS CD C -10.591 -29.621 -14.677 1.00 . A A . 99 LYS CD 1 1
7 10800 1 1 99 LYS CE C -9.983 -28.423 -15.387 1.00 . A A . 99 LYS CE 1 1
7 10801 1 1 99 LYS CG C -10.906 -29.310 -13.221 1.00 . A A . 99 LYS CG 1 1
7 10802 1 1 99 LYS H H -8.769 -26.993 -10.090 1.00 . A A . 99 LYS H 1 1
7 10803 1 1 99 LYS HA H -10.698 -27.807 -10.974 1.00 . A A . 99 LYS HA 1 1
7 10804 1 1 99 LYS HB2 H -9.169 -28.105 -12.951 1.00 . A A . 99 LYS HB2 1 1
7 10805 1 1 99 LYS HB3 H -8.976 -29.805 -12.461 1.00 . A A . 99 LYS HB3 1 1
7 10806 1 1 99 LYS HD2 H -9.886 -30.451 -14.717 1.00 . A A . 99 LYS HD2 1 1
7 10807 1 1 99 LYS HD3 H -11.513 -29.902 -15.185 1.00 . A A . 99 LYS HD3 1 1
7 10808 1 1 99 LYS HE2 H -9.124 -28.073 -14.815 1.00 . A A . 99 LYS HE2 1 1
7 10809 1 1 99 LYS HE3 H -9.651 -28.733 -16.378 1.00 . A A . 99 LYS HE3 1 1
7 10810 1 1 99 LYS HG2 H -11.363 -30.187 -12.762 1.00 . A A . 99 LYS HG2 1 1
7 10811 1 1 99 LYS HG3 H -11.603 -28.474 -13.179 1.00 . A A . 99 LYS HG3 1 1
7 10812 1 1 99 LYS HZ1 H -11.258 -27.006 -14.619 1.00 . A A . 99 LYS HZ1 1 1
7 10813 1 1 99 LYS HZ2 H -10.511 -26.530 -16.009 1.00 . A A . 99 LYS HZ2 1 1
7 10814 1 1 99 LYS HZ3 H -11.747 -27.618 -16.070 1.00 . A A . 99 LYS HZ3 1 1
7 10815 1 1 99 LYS N N -8.714 -27.956 -10.391 1.00 . A A . 99 LYS N 1 1
7 10816 1 1 99 LYS NZ N -10.951 -27.305 -15.533 1.00 . A A . 99 LYS NZ 1 1
7 10817 1 1 99 LYS O O -10.191 -30.912 -10.580 1.00 . A A . 99 LYS O 1 1
7 10818 1 1 100 GLY C C -11.130 -30.237 -6.680 1.00 . A A . 100 GLY C 1 1
7 10819 1 1 100 GLY CA C -11.411 -30.527 -8.137 1.00 . A A . 100 GLY CA 1 1
7 10820 1 1 100 GLY H H -10.996 -28.519 -8.698 1.00 . A A . 100 GLY H 1 1
7 10821 1 1 100 GLY HA2 H -12.488 -30.620 -8.278 1.00 . A A . 100 GLY HA2 1 1
7 10822 1 1 100 GLY HA3 H -10.929 -31.467 -8.410 1.00 . A A . 100 GLY HA3 1 1
7 10823 1 1 100 GLY N N -10.915 -29.479 -9.003 1.00 . A A . 100 GLY N 1 1
7 10824 1 1 100 GLY O O -11.723 -29.324 -6.101 1.00 . A A . 100 GLY O 1 1
7 10825 1 1 101 SER C C -8.359 -31.069 -4.509 1.00 . A A . 101 SER C 1 1
7 10826 1 1 101 SER CA C -9.858 -30.838 -4.695 1.00 . A A . 101 SER CA 1 1
7 10827 1 1 101 SER CB C -10.667 -31.805 -3.825 1.00 . A A . 101 SER CB 1 1
7 10828 1 1 101 SER H H -9.757 -31.725 -6.628 1.00 . A A . 101 SER H 1 1
7 10829 1 1 101 SER HA H -10.094 -29.818 -4.393 1.00 . A A . 101 SER HA 1 1
7 10830 1 1 101 SER HB2 H -10.459 -32.827 -4.142 1.00 . A A . 101 SER HB2 1 1
7 10831 1 1 101 SER HB3 H -10.373 -31.680 -2.784 1.00 . A A . 101 SER HB3 1 1
7 10832 1 1 101 SER HG H -12.537 -32.178 -3.392 1.00 . A A . 101 SER HG 1 1
7 10833 1 1 101 SER N N -10.220 -31.002 -6.095 1.00 . A A . 101 SER N 1 1
7 10834 1 1 101 SER O O -7.643 -30.103 -4.171 1.00 . A A . 101 SER O 1 1
7 10835 1 1 101 SER OXT O -7.899 -32.207 -4.745 1.00 . A A . 101 SER OXT 1 1
7 10836 1 1 101 SER OG O -12.059 -31.556 -3.947 1.00 . A A . 101 SER OG 1 1
8 10837 1 1 1 MET C C -39.402 -42.143 42.070 1.00 . A A . 1 MET C 1 1
8 10838 1 1 1 MET CA C -40.827 -42.563 42.414 1.00 . A A . 1 MET CA 1 1
8 10839 1 1 1 MET CB C -40.801 -43.726 43.413 1.00 . A A . 1 MET CB 1 1
8 10840 1 1 1 MET CE C -39.187 -44.063 47.249 1.00 . A A . 1 MET CE 1 1
8 10841 1 1 1 MET CG C -40.116 -43.391 44.729 1.00 . A A . 1 MET CG 1 1
8 10842 1 1 1 MET H1 H -41.062 -42.920 40.307 1.00 . A A . 1 MET H1 1 1
8 10843 1 1 1 MET HA H -41.346 -41.718 42.867 1.00 . A A . 1 MET HA 1 1
8 10844 1 1 1 MET HB2 H -41.829 -44.018 43.626 1.00 . A A . 1 MET HB2 1 1
8 10845 1 1 1 MET HB3 H -40.273 -44.561 42.954 1.00 . A A . 1 MET HB3 1 1
8 10846 1 1 1 MET HE1 H -39.778 -43.231 47.632 1.00 . A A . 1 MET HE1 1 1
8 10847 1 1 1 MET HE2 H -39.055 -44.805 48.036 1.00 . A A . 1 MET HE2 1 1
8 10848 1 1 1 MET HE3 H -38.211 -43.697 46.929 1.00 . A A . 1 MET HE3 1 1
8 10849 1 1 1 MET HG2 H -39.103 -43.048 44.521 1.00 . A A . 1 MET HG2 1 1
8 10850 1 1 1 MET HG3 H -40.665 -42.585 45.217 1.00 . A A . 1 MET HG3 1 1
8 10851 1 1 1 MET N N -41.551 -42.962 41.190 1.00 . A A . 1 MET N 1 1
8 10852 1 1 1 MET O O -38.738 -42.781 41.253 1.00 . A A . 1 MET O 1 1
8 10853 1 1 1 MET SD S -40.033 -44.802 45.851 1.00 . A A . 1 MET SD 1 1
8 10854 1 1 2 GLY C C -37.121 -39.702 43.583 1.00 . A A . 2 GLY C 1 1
8 10855 1 1 2 GLY CA C -37.591 -40.598 42.460 1.00 . A A . 2 GLY CA 1 1
8 10856 1 1 2 GLY H H -39.544 -40.532 43.298 1.00 . A A . 2 GLY H 1 1
8 10857 1 1 2 GLY HA2 H -36.931 -41.463 42.396 1.00 . A A . 2 GLY HA2 1 1
8 10858 1 1 2 GLY HA3 H -37.550 -40.043 41.522 1.00 . A A . 2 GLY HA3 1 1
8 10859 1 1 2 GLY N N -38.946 -41.056 42.676 1.00 . A A . 2 GLY N 1 1
8 10860 1 1 2 GLY O O -37.940 -39.156 44.326 1.00 . A A . 2 GLY O 1 1
8 10861 1 1 3 SER C C -35.352 -37.243 44.360 1.00 . A A . 3 SER C 1 1
8 10862 1 1 3 SER CA C -35.242 -38.714 44.752 1.00 . A A . 3 SER CA 1 1
8 10863 1 1 3 SER CB C -33.783 -39.103 44.997 1.00 . A A . 3 SER CB 1 1
8 10864 1 1 3 SER H H -35.185 -40.046 43.092 1.00 . A A . 3 SER H 1 1
8 10865 1 1 3 SER HA H -35.802 -38.870 45.673 1.00 . A A . 3 SER HA 1 1
8 10866 1 1 3 SER HB2 H -33.216 -38.970 44.075 1.00 . A A . 3 SER HB2 1 1
8 10867 1 1 3 SER HB3 H -33.367 -38.463 45.774 1.00 . A A . 3 SER HB3 1 1
8 10868 1 1 3 SER HG H -32.767 -40.675 45.556 1.00 . A A . 3 SER HG 1 1
8 10869 1 1 3 SER N N -35.812 -39.560 43.718 1.00 . A A . 3 SER N 1 1
8 10870 1 1 3 SER O O -34.632 -36.762 43.479 1.00 . A A . 3 SER O 1 1
8 10871 1 1 3 SER OG O -33.690 -40.458 45.410 1.00 . A A . 3 SER OG 1 1
8 10872 1 1 4 SER C C -35.317 -34.305 45.214 1.00 . A A . 4 SER C 1 1
8 10873 1 1 4 SER CA C -36.503 -35.135 44.734 1.00 . A A . 4 SER CA 1 1
8 10874 1 1 4 SER CB C -37.782 -34.679 45.433 1.00 . A A . 4 SER CB 1 1
8 10875 1 1 4 SER H H -36.845 -36.995 45.705 1.00 . A A . 4 SER H 1 1
8 10876 1 1 4 SER HA H -36.618 -34.997 43.658 1.00 . A A . 4 SER HA 1 1
8 10877 1 1 4 SER HB2 H -37.593 -34.590 46.503 1.00 . A A . 4 SER HB2 1 1
8 10878 1 1 4 SER HB3 H -38.082 -33.709 45.035 1.00 . A A . 4 SER HB3 1 1
8 10879 1 1 4 SER HG H -39.617 -35.299 45.671 1.00 . A A . 4 SER HG 1 1
8 10880 1 1 4 SER N N -36.276 -36.545 45.003 1.00 . A A . 4 SER N 1 1
8 10881 1 1 4 SER O O -35.088 -34.171 46.418 1.00 . A A . 4 SER O 1 1
8 10882 1 1 4 SER OG O -38.828 -35.611 45.221 1.00 . A A . 4 SER OG 1 1
8 10883 1 1 5 HIS C C -33.399 -31.625 43.943 1.00 . A A . 5 HIS C 1 1
8 10884 1 1 5 HIS CA C -33.371 -32.991 44.613 1.00 . A A . 5 HIS CA 1 1
8 10885 1 1 5 HIS CB C -32.082 -33.761 44.259 1.00 . A A . 5 HIS CB 1 1
8 10886 1 1 5 HIS CD2 C -31.245 -33.668 41.791 1.00 . A A . 5 HIS CD2 1 1
8 10887 1 1 5 HIS CE1 C -32.321 -35.415 41.024 1.00 . A A . 5 HIS CE1 1 1
8 10888 1 1 5 HIS CG C -31.964 -34.187 42.818 1.00 . A A . 5 HIS CG 1 1
8 10889 1 1 5 HIS H H -34.794 -33.887 43.299 1.00 . A A . 5 HIS H 1 1
8 10890 1 1 5 HIS HA H -33.380 -32.834 45.691 1.00 . A A . 5 HIS HA 1 1
8 10891 1 1 5 HIS HB2 H -31.230 -33.126 44.496 1.00 . A A . 5 HIS HB2 1 1
8 10892 1 1 5 HIS HB3 H -32.039 -34.655 44.880 1.00 . A A . 5 HIS HB3 1 1
8 10893 1 1 5 HIS HD1 H -33.249 -35.885 42.816 1.00 . A A . 5 HIS HD1 1 1
8 10894 1 1 5 HIS HD2 H -30.603 -32.800 41.833 1.00 . A A . 5 HIS HD2 1 1
8 10895 1 1 5 HIS HE1 H -32.693 -36.184 40.363 1.00 . A A . 5 HIS HE1 1 1
8 10896 1 1 5 HIS HE2 H -31.090 -34.314 39.772 1.00 . A A . 5 HIS HE2 1 1
8 10897 1 1 5 HIS N N -34.557 -33.765 44.273 1.00 . A A . 5 HIS N 1 1
8 10898 1 1 5 HIS ND1 N -32.626 -35.280 42.299 1.00 . A A . 5 HIS ND1 1 1
8 10899 1 1 5 HIS NE2 N -31.487 -34.452 40.690 1.00 . A A . 5 HIS NE2 1 1
8 10900 1 1 5 HIS O O -33.290 -31.503 42.720 1.00 . A A . 5 HIS O 1 1
8 10901 1 1 6 HIS C C -33.264 -28.286 45.449 1.00 . A A . 6 HIS C 1 1
8 10902 1 1 6 HIS CA C -33.597 -29.223 44.295 1.00 . A A . 6 HIS CA 1 1
8 10903 1 1 6 HIS CB C -34.957 -28.863 43.667 1.00 . A A . 6 HIS CB 1 1
8 10904 1 1 6 HIS CD2 C -36.826 -30.179 44.896 1.00 . A A . 6 HIS CD2 1 1
8 10905 1 1 6 HIS CE1 C -37.773 -28.507 45.945 1.00 . A A . 6 HIS CE1 1 1
8 10906 1 1 6 HIS CG C -36.141 -29.059 44.571 1.00 . A A . 6 HIS CG 1 1
8 10907 1 1 6 HIS H H -33.697 -30.772 45.749 1.00 . A A . 6 HIS H 1 1
8 10908 1 1 6 HIS HA H -32.830 -29.111 43.528 1.00 . A A . 6 HIS HA 1 1
8 10909 1 1 6 HIS HB2 H -34.928 -27.815 43.366 1.00 . A A . 6 HIS HB2 1 1
8 10910 1 1 6 HIS HB3 H -35.099 -29.480 42.781 1.00 . A A . 6 HIS HB3 1 1
8 10911 1 1 6 HIS HD1 H -36.484 -27.056 45.211 1.00 . A A . 6 HIS HD1 1 1
8 10912 1 1 6 HIS HD2 H -36.619 -31.180 44.547 1.00 . A A . 6 HIS HD2 1 1
8 10913 1 1 6 HIS HE1 H -38.440 -27.930 46.568 1.00 . A A . 6 HIS HE1 1 1
8 10914 1 1 6 HIS HE2 H -38.511 -30.433 46.164 1.00 . A A . 6 HIS HE2 1 1
8 10915 1 1 6 HIS N N -33.573 -30.602 44.761 1.00 . A A . 6 HIS N 1 1
8 10916 1 1 6 HIS ND1 N -36.761 -28.027 45.246 1.00 . A A . 6 HIS ND1 1 1
8 10917 1 1 6 HIS NE2 N -37.834 -29.809 45.751 1.00 . A A . 6 HIS NE2 1 1
8 10918 1 1 6 HIS O O -33.906 -28.325 46.501 1.00 . A A . 6 HIS O 1 1
8 10919 1 1 7 HIS C C -31.916 -25.121 45.912 1.00 . A A . 7 HIS C 1 1
8 10920 1 1 7 HIS CA C -31.770 -26.583 46.315 1.00 . A A . 7 HIS CA 1 1
8 10921 1 1 7 HIS CB C -30.308 -26.898 46.662 1.00 . A A . 7 HIS CB 1 1
8 10922 1 1 7 HIS CD2 C -28.669 -25.661 45.069 1.00 . A A . 7 HIS CD2 1 1
8 10923 1 1 7 HIS CE1 C -28.144 -27.349 43.775 1.00 . A A . 7 HIS CE1 1 1
8 10924 1 1 7 HIS CG C -29.350 -26.742 45.516 1.00 . A A . 7 HIS CG 1 1
8 10925 1 1 7 HIS H H -31.776 -27.445 44.364 1.00 . A A . 7 HIS H 1 1
8 10926 1 1 7 HIS HA H -32.380 -26.757 47.202 1.00 . A A . 7 HIS HA 1 1
8 10927 1 1 7 HIS HB2 H -29.994 -26.231 47.464 1.00 . A A . 7 HIS HB2 1 1
8 10928 1 1 7 HIS HB3 H -30.253 -27.928 47.016 1.00 . A A . 7 HIS HB3 1 1
8 10929 1 1 7 HIS HD1 H -29.340 -28.731 44.759 1.00 . A A . 7 HIS HD1 1 1
8 10930 1 1 7 HIS HD2 H -28.703 -24.665 45.485 1.00 . A A . 7 HIS HD2 1 1
8 10931 1 1 7 HIS HE1 H -27.699 -27.943 42.991 1.00 . A A . 7 HIS HE1 1 1
8 10932 1 1 7 HIS HE2 H -27.316 -25.476 43.447 1.00 . A A . 7 HIS HE2 1 1
8 10933 1 1 7 HIS N N -32.245 -27.467 45.259 1.00 . A A . 7 HIS N 1 1
8 10934 1 1 7 HIS ND1 N -28.998 -27.783 44.685 1.00 . A A . 7 HIS ND1 1 1
8 10935 1 1 7 HIS NE2 N -27.929 -26.066 43.990 1.00 . A A . 7 HIS NE2 1 1
8 10936 1 1 7 HIS O O -32.187 -24.812 44.751 1.00 . A A . 7 HIS O 1 1
8 10937 1 1 8 HIS C C -30.584 -22.282 45.933 1.00 . A A . 8 HIS C 1 1
8 10938 1 1 8 HIS CA C -31.837 -22.800 46.624 1.00 . A A . 8 HIS CA 1 1
8 10939 1 1 8 HIS CB C -32.045 -22.029 47.932 1.00 . A A . 8 HIS CB 1 1
8 10940 1 1 8 HIS CD2 C -34.589 -22.302 48.364 1.00 . A A . 8 HIS CD2 1 1
8 10941 1 1 8 HIS CE1 C -34.475 -23.198 50.359 1.00 . A A . 8 HIS CE1 1 1
8 10942 1 1 8 HIS CG C -33.279 -22.418 48.684 1.00 . A A . 8 HIS CG 1 1
8 10943 1 1 8 HIS H H -31.483 -24.540 47.803 1.00 . A A . 8 HIS H 1 1
8 10944 1 1 8 HIS HA H -32.697 -22.631 45.976 1.00 . A A . 8 HIS HA 1 1
8 10945 1 1 8 HIS HB2 H -31.182 -22.201 48.574 1.00 . A A . 8 HIS HB2 1 1
8 10946 1 1 8 HIS HB3 H -32.105 -20.966 47.699 1.00 . A A . 8 HIS HB3 1 1
8 10947 1 1 8 HIS HD1 H -32.404 -23.200 50.459 1.00 . A A . 8 HIS HD1 1 1
8 10948 1 1 8 HIS HD2 H -34.992 -21.900 47.447 1.00 . A A . 8 HIS HD2 1 1
8 10949 1 1 8 HIS HE1 H -34.752 -23.631 51.308 1.00 . A A . 8 HIS HE1 1 1
8 10950 1 1 8 HIS HE2 H -36.316 -22.837 49.478 1.00 . A A . 8 HIS HE2 1 1
8 10951 1 1 8 HIS N N -31.720 -24.231 46.872 1.00 . A A . 8 HIS N 1 1
8 10952 1 1 8 HIS ND1 N -33.243 -22.983 49.939 1.00 . A A . 8 HIS ND1 1 1
8 10953 1 1 8 HIS NE2 N -35.307 -22.793 49.424 1.00 . A A . 8 HIS NE2 1 1
8 10954 1 1 8 HIS O O -29.490 -22.810 46.134 1.00 . A A . 8 HIS O 1 1
8 10955 1 1 9 HIS C C -29.777 -19.117 44.463 1.00 . A A . 9 HIS C 1 1
8 10956 1 1 9 HIS CA C -29.619 -20.631 44.449 1.00 . A A . 9 HIS CA 1 1
8 10957 1 1 9 HIS CB C -29.467 -21.156 43.012 1.00 . A A . 9 HIS CB 1 1
8 10958 1 1 9 HIS CD2 C -31.790 -21.744 42.008 1.00 . A A . 9 HIS CD2 1 1
8 10959 1 1 9 HIS CE1 C -32.005 -20.024 40.670 1.00 . A A . 9 HIS CE1 1 1
8 10960 1 1 9 HIS CG C -30.681 -20.977 42.150 1.00 . A A . 9 HIS CG 1 1
8 10961 1 1 9 HIS H H -31.672 -20.883 44.957 1.00 . A A . 9 HIS H 1 1
8 10962 1 1 9 HIS HA H -28.715 -20.887 45.000 1.00 . A A . 9 HIS HA 1 1
8 10963 1 1 9 HIS HB2 H -28.634 -20.633 42.543 1.00 . A A . 9 HIS HB2 1 1
8 10964 1 1 9 HIS HB3 H -29.235 -22.220 43.059 1.00 . A A . 9 HIS HB3 1 1
8 10965 1 1 9 HIS HD1 H -30.189 -19.155 41.170 1.00 . A A . 9 HIS HD1 1 1
8 10966 1 1 9 HIS HD2 H -32.000 -22.668 42.526 1.00 . A A . 9 HIS HD2 1 1
8 10967 1 1 9 HIS HE1 H -32.402 -19.330 39.942 1.00 . A A . 9 HIS HE1 1 1
8 10968 1 1 9 HIS HE2 H -33.491 -21.470 40.770 1.00 . A A . 9 HIS HE2 1 1
8 10969 1 1 9 HIS N N -30.747 -21.254 45.122 1.00 . A A . 9 HIS N 1 1
8 10970 1 1 9 HIS ND1 N -30.848 -19.909 41.297 1.00 . A A . 9 HIS ND1 1 1
8 10971 1 1 9 HIS NE2 N -32.593 -21.131 41.084 1.00 . A A . 9 HIS NE2 1 1
8 10972 1 1 9 HIS O O -30.879 -18.601 44.275 1.00 . A A . 9 HIS O 1 1
8 10973 1 1 10 HIS C C -27.735 -16.305 43.850 1.00 . A A . 10 HIS C 1 1
8 10974 1 1 10 HIS CA C -28.716 -16.961 44.819 1.00 . A A . 10 HIS CA 1 1
8 10975 1 1 10 HIS CB C -28.410 -16.543 46.268 1.00 . A A . 10 HIS CB 1 1
8 10976 1 1 10 HIS CD2 C -26.390 -18.065 46.883 1.00 . A A . 10 HIS CD2 1 1
8 10977 1 1 10 HIS CE1 C -24.986 -16.500 47.493 1.00 . A A . 10 HIS CE1 1 1
8 10978 1 1 10 HIS CG C -27.020 -16.875 46.733 1.00 . A A . 10 HIS CG 1 1
8 10979 1 1 10 HIS H H -27.789 -18.882 44.768 1.00 . A A . 10 HIS H 1 1
8 10980 1 1 10 HIS HA H -29.723 -16.623 44.569 1.00 . A A . 10 HIS HA 1 1
8 10981 1 1 10 HIS HB2 H -28.551 -15.466 46.351 1.00 . A A . 10 HIS HB2 1 1
8 10982 1 1 10 HIS HB3 H -29.119 -17.044 46.926 1.00 . A A . 10 HIS HB3 1 1
8 10983 1 1 10 HIS HD1 H -26.285 -14.919 47.135 1.00 . A A . 10 HIS HD1 1 1
8 10984 1 1 10 HIS HD2 H -26.805 -19.039 46.669 1.00 . A A . 10 HIS HD2 1 1
8 10985 1 1 10 HIS HE1 H -24.099 -15.995 47.845 1.00 . A A . 10 HIS HE1 1 1
8 10986 1 1 10 HIS HE2 H -24.423 -18.497 47.561 1.00 . A A . 10 HIS HE2 1 1
8 10987 1 1 10 HIS N N -28.679 -18.413 44.686 1.00 . A A . 10 HIS N 1 1
8 10988 1 1 10 HIS ND1 N -26.113 -15.915 47.127 1.00 . A A . 10 HIS ND1 1 1
8 10989 1 1 10 HIS NE2 N -25.127 -17.805 47.355 1.00 . A A . 10 HIS NE2 1 1
8 10990 1 1 10 HIS O O -26.851 -16.973 43.312 1.00 . A A . 10 HIS O 1 1
8 10991 1 1 11 SER C C -25.706 -13.928 43.370 1.00 . A A . 11 SER C 1 1
8 10992 1 1 11 SER CA C -27.042 -14.270 42.714 1.00 . A A . 11 SER CA 1 1
8 10993 1 1 11 SER CB C -27.761 -13.004 42.237 1.00 . A A . 11 SER CB 1 1
8 10994 1 1 11 SER H H -28.628 -14.501 44.113 1.00 . A A . 11 SER H 1 1
8 10995 1 1 11 SER HA H -26.847 -14.902 41.847 1.00 . A A . 11 SER HA 1 1
8 10996 1 1 11 SER HB2 H -27.034 -12.332 41.782 1.00 . A A . 11 SER HB2 1 1
8 10997 1 1 11 SER HB3 H -28.514 -13.279 41.499 1.00 . A A . 11 SER HB3 1 1
8 10998 1 1 11 SER HG H -28.834 -11.550 42.984 1.00 . A A . 11 SER HG 1 1
8 10999 1 1 11 SER N N -27.896 -15.004 43.633 1.00 . A A . 11 SER N 1 1
8 11000 1 1 11 SER O O -25.624 -13.044 44.221 1.00 . A A . 11 SER O 1 1
8 11001 1 1 11 SER OG O -28.395 -12.336 43.317 1.00 . A A . 11 SER OG 1 1
8 11002 1 1 12 SER C C -22.436 -13.784 42.519 1.00 . A A . 12 SER C 1 1
8 11003 1 1 12 SER CA C -23.346 -14.446 43.550 1.00 . A A . 12 SER CA 1 1
8 11004 1 1 12 SER CB C -22.755 -15.787 43.986 1.00 . A A . 12 SER CB 1 1
8 11005 1 1 12 SER H H -24.788 -15.379 42.294 1.00 . A A . 12 SER H 1 1
8 11006 1 1 12 SER HA H -23.430 -13.793 44.419 1.00 . A A . 12 SER HA 1 1
8 11007 1 1 12 SER HB2 H -22.384 -16.317 43.108 1.00 . A A . 12 SER HB2 1 1
8 11008 1 1 12 SER HB3 H -21.933 -15.607 44.677 1.00 . A A . 12 SER HB3 1 1
8 11009 1 1 12 SER HG H -23.336 -17.419 44.891 1.00 . A A . 12 SER HG 1 1
8 11010 1 1 12 SER N N -24.668 -14.656 42.990 1.00 . A A . 12 SER N 1 1
8 11011 1 1 12 SER O O -22.287 -14.285 41.400 1.00 . A A . 12 SER O 1 1
8 11012 1 1 12 SER OG O -23.736 -16.587 44.630 1.00 . A A . 12 SER OG 1 1
8 11013 1 1 13 GLY C C -20.490 -10.632 42.510 1.00 . A A . 13 GLY C 1 1
8 11014 1 1 13 GLY CA C -20.948 -11.971 41.972 1.00 . A A . 13 GLY CA 1 1
8 11015 1 1 13 GLY H H -21.996 -12.271 43.802 1.00 . A A . 13 GLY H 1 1
8 11016 1 1 13 GLY HA2 H -20.072 -12.597 41.798 1.00 . A A . 13 GLY HA2 1 1
8 11017 1 1 13 GLY HA3 H -21.469 -11.810 41.028 1.00 . A A . 13 GLY HA3 1 1
8 11018 1 1 13 GLY N N -21.838 -12.660 42.884 1.00 . A A . 13 GLY N 1 1
8 11019 1 1 13 GLY O O -20.850 -10.247 43.626 1.00 . A A . 13 GLY O 1 1
8 11020 1 1 14 ARG C C -19.080 -7.731 40.849 1.00 . A A . 14 ARG C 1 1
8 11021 1 1 14 ARG CA C -19.183 -8.620 42.086 1.00 . A A . 14 ARG CA 1 1
8 11022 1 1 14 ARG CB C -17.813 -8.747 42.758 1.00 . A A . 14 ARG CB 1 1
8 11023 1 1 14 ARG CD C -15.790 -7.569 43.697 1.00 . A A . 14 ARG CD 1 1
8 11024 1 1 14 ARG CG C -17.146 -7.408 43.032 1.00 . A A . 14 ARG CG 1 1
8 11025 1 1 14 ARG CZ C -14.807 -5.606 44.833 1.00 . A A . 14 ARG CZ 1 1
8 11026 1 1 14 ARG H H -19.428 -10.308 40.817 1.00 . A A . 14 ARG H 1 1
8 11027 1 1 14 ARG HA H -19.877 -8.164 42.791 1.00 . A A . 14 ARG HA 1 1
8 11028 1 1 14 ARG HB2 H -17.941 -9.269 43.707 1.00 . A A . 14 ARG HB2 1 1
8 11029 1 1 14 ARG HB3 H -17.161 -9.330 42.107 1.00 . A A . 14 ARG HB3 1 1
8 11030 1 1 14 ARG HD2 H -15.934 -7.921 44.718 1.00 . A A . 14 ARG HD2 1 1
8 11031 1 1 14 ARG HD3 H -15.208 -8.306 43.143 1.00 . A A . 14 ARG HD3 1 1
8 11032 1 1 14 ARG HE H -14.717 -5.950 42.845 1.00 . A A . 14 ARG HE 1 1
8 11033 1 1 14 ARG HG2 H -17.013 -6.881 42.087 1.00 . A A . 14 ARG HG2 1 1
8 11034 1 1 14 ARG HG3 H -17.791 -6.821 43.687 1.00 . A A . 14 ARG HG3 1 1
8 11035 1 1 14 ARG HH11 H -15.738 -6.913 46.080 1.00 . A A . 14 ARG HH11 1 1
8 11036 1 1 14 ARG HH12 H -15.036 -5.510 46.852 1.00 . A A . 14 ARG HH12 1 1
8 11037 1 1 14 ARG HH21 H -13.813 -4.129 43.860 1.00 . A A . 14 ARG HH21 1 1
8 11038 1 1 14 ARG HH22 H -13.945 -3.934 45.594 1.00 . A A . 14 ARG HH22 1 1
8 11039 1 1 14 ARG N N -19.695 -9.929 41.714 1.00 . A A . 14 ARG N 1 1
8 11040 1 1 14 ARG NE N -15.055 -6.306 43.728 1.00 . A A . 14 ARG NE 1 1
8 11041 1 1 14 ARG NH1 N -15.227 -6.044 46.017 1.00 . A A . 14 ARG NH1 1 1
8 11042 1 1 14 ARG NH2 N -14.135 -4.466 44.757 1.00 . A A . 14 ARG NH2 1 1
8 11043 1 1 14 ARG O O -18.739 -8.200 39.762 1.00 . A A . 14 ARG O 1 1
8 11044 1 1 15 GLU C C -17.960 -4.816 39.885 1.00 . A A . 15 GLU C 1 1
8 11045 1 1 15 GLU CA C -19.333 -5.480 39.945 1.00 . A A . 15 GLU CA 1 1
8 11046 1 1 15 GLU CB C -20.425 -4.424 40.148 1.00 . A A . 15 GLU CB 1 1
8 11047 1 1 15 GLU CD C -21.521 -2.852 41.796 1.00 . A A . 15 GLU CD 1 1
8 11048 1 1 15 GLU CG C -20.289 -3.662 41.456 1.00 . A A . 15 GLU CG 1 1
8 11049 1 1 15 GLU H H -19.670 -6.134 41.941 1.00 . A A . 15 GLU H 1 1
8 11050 1 1 15 GLU HA H -19.514 -5.996 39.002 1.00 . A A . 15 GLU HA 1 1
8 11051 1 1 15 GLU HB2 H -20.374 -3.710 39.326 1.00 . A A . 15 GLU HB2 1 1
8 11052 1 1 15 GLU HB3 H -21.395 -4.921 40.137 1.00 . A A . 15 GLU HB3 1 1
8 11053 1 1 15 GLU HE2 H -22.343 -1.182 41.785 1.00 . A A . 15 GLU HE2 1 1
8 11054 1 1 15 GLU HG2 H -20.109 -4.377 42.259 1.00 . A A . 15 GLU HG2 1 1
8 11055 1 1 15 GLU HG3 H -19.437 -2.986 41.380 1.00 . A A . 15 GLU HG3 1 1
8 11056 1 1 15 GLU N N -19.387 -6.454 41.026 1.00 . A A . 15 GLU N 1 1
8 11057 1 1 15 GLU O O -17.125 -4.999 40.777 1.00 . A A . 15 GLU O 1 1
8 11058 1 1 15 GLU OE1 O -22.484 -3.437 42.340 1.00 . A A . 15 GLU OE1 1 1
8 11059 1 1 15 GLU OE2 O -21.531 -1.630 41.538 1.00 . A A . 15 GLU OE2 1 1
8 11060 1 1 16 ASN C C -16.778 -1.959 38.047 1.00 . A A . 16 ASN C 1 1
8 11061 1 1 16 ASN CA C -16.480 -3.323 38.668 1.00 . A A . 16 ASN CA 1 1
8 11062 1 1 16 ASN CB C -15.509 -4.116 37.777 1.00 . A A . 16 ASN CB 1 1
8 11063 1 1 16 ASN CG C -14.045 -3.780 38.034 1.00 . A A . 16 ASN CG 1 1
8 11064 1 1 16 ASN H H -18.437 -3.956 38.115 1.00 . A A . 16 ASN H 1 1
8 11065 1 1 16 ASN HA H -16.023 -3.179 39.646 1.00 . A A . 16 ASN HA 1 1
8 11066 1 1 16 ASN HB2 H -15.660 -5.180 37.960 1.00 . A A . 16 ASN HB2 1 1
8 11067 1 1 16 ASN HB3 H -15.736 -3.896 36.733 1.00 . A A . 16 ASN HB3 1 1
8 11068 1 1 16 ASN HD21 H -13.473 -5.587 37.323 1.00 . A A . 16 ASN HD21 1 1
8 11069 1 1 16 ASN HD22 H -12.174 -4.536 37.849 1.00 . A A . 16 ASN HD22 1 1
8 11070 1 1 16 ASN N N -17.731 -4.048 38.831 1.00 . A A . 16 ASN N 1 1
8 11071 1 1 16 ASN ND2 N -13.159 -4.707 37.709 1.00 . A A . 16 ASN ND2 1 1
8 11072 1 1 16 ASN O O -17.920 -1.679 37.675 1.00 . A A . 16 ASN O 1 1
8 11073 1 1 16 ASN OD1 O -13.706 -2.692 38.501 1.00 . A A . 16 ASN OD1 1 1
8 11074 1 1 17 LEU C C -15.550 0.245 35.902 1.00 . A A . 17 LEU C 1 1
8 11075 1 1 17 LEU CA C -15.929 0.219 37.382 1.00 . A A . 17 LEU CA 1 1
8 11076 1 1 17 LEU CB C -15.081 1.222 38.171 1.00 . A A . 17 LEU CB 1 1
8 11077 1 1 17 LEU CD1 C -14.593 2.429 40.311 1.00 . A A . 17 LEU CD1 1 1
8 11078 1 1 17 LEU CD2 C -16.955 1.926 39.684 1.00 . A A . 17 LEU CD2 1 1
8 11079 1 1 17 LEU CG C -15.516 1.438 39.622 1.00 . A A . 17 LEU CG 1 1
8 11080 1 1 17 LEU H H -14.843 -1.397 38.244 1.00 . A A . 17 LEU H 1 1
8 11081 1 1 17 LEU HA H -16.977 0.501 37.475 1.00 . A A . 17 LEU HA 1 1
8 11082 1 1 17 LEU HB2 H -14.052 0.863 38.177 1.00 . A A . 17 LEU HB2 1 1
8 11083 1 1 17 LEU HB3 H -15.129 2.183 37.657 1.00 . A A . 17 LEU HB3 1 1
8 11084 1 1 17 LEU HD11 H -14.901 2.560 41.349 1.00 . A A . 17 LEU HD11 1 1
8 11085 1 1 17 LEU HD12 H -13.572 2.053 40.282 1.00 . A A . 17 LEU HD12 1 1
8 11086 1 1 17 LEU HD13 H -14.642 3.389 39.796 1.00 . A A . 17 LEU HD13 1 1
8 11087 1 1 17 LEU HD21 H -17.608 1.195 39.208 1.00 . A A . 17 LEU HD21 1 1
8 11088 1 1 17 LEU HD22 H -17.257 2.057 40.723 1.00 . A A . 17 LEU HD22 1 1
8 11089 1 1 17 LEU HD23 H -17.037 2.880 39.161 1.00 . A A . 17 LEU HD23 1 1
8 11090 1 1 17 LEU HG H -15.453 0.484 40.146 1.00 . A A . 17 LEU HG 1 1
8 11091 1 1 17 LEU N N -15.763 -1.117 37.937 1.00 . A A . 17 LEU N 1 1
8 11092 1 1 17 LEU O O -15.544 -0.791 35.239 1.00 . A A . 17 LEU O 1 1
8 11093 1 1 18 TYR C C -13.515 1.251 33.643 1.00 . A A . 18 TYR C 1 1
8 11094 1 1 18 TYR CA C -14.959 1.606 33.973 1.00 . A A . 18 TYR CA 1 1
8 11095 1 1 18 TYR CB C -15.218 3.054 33.548 1.00 . A A . 18 TYR CB 1 1
8 11096 1 1 18 TYR CD1 C -17.086 4.040 34.929 1.00 . A A . 18 TYR CD1 1 1
8 11097 1 1 18 TYR CD2 C -17.546 3.464 32.664 1.00 . A A . 18 TYR CD2 1 1
8 11098 1 1 18 TYR CE1 C -18.383 4.489 35.085 1.00 . A A . 18 TYR CE1 1 1
8 11099 1 1 18 TYR CE2 C -18.847 3.906 32.813 1.00 . A A . 18 TYR CE2 1 1
8 11100 1 1 18 TYR CG C -16.645 3.522 33.720 1.00 . A A . 18 TYR CG 1 1
8 11101 1 1 18 TYR CZ C -19.261 4.417 34.025 1.00 . A A . 18 TYR CZ 1 1
8 11102 1 1 18 TYR H H -15.190 2.239 35.994 1.00 . A A . 18 TYR H 1 1
8 11103 1 1 18 TYR HA H -15.623 0.948 33.411 1.00 . A A . 18 TYR HA 1 1
8 11104 1 1 18 TYR HB2 H -14.572 3.704 34.137 1.00 . A A . 18 TYR HB2 1 1
8 11105 1 1 18 TYR HB3 H -14.950 3.154 32.497 1.00 . A A . 18 TYR HB3 1 1
8 11106 1 1 18 TYR HD1 H -16.402 4.094 35.764 1.00 . A A . 18 TYR HD1 1 1
8 11107 1 1 18 TYR HD2 H -17.224 3.067 31.713 1.00 . A A . 18 TYR HD2 1 1
8 11108 1 1 18 TYR HE1 H -18.708 4.893 36.032 1.00 . A A . 18 TYR HE1 1 1
8 11109 1 1 18 TYR HE2 H -19.536 3.851 31.983 1.00 . A A . 18 TYR HE2 1 1
8 11110 1 1 18 TYR HH H -21.078 4.782 33.377 1.00 . A A . 18 TYR HH 1 1
8 11111 1 1 18 TYR N N -15.238 1.429 35.392 1.00 . A A . 18 TYR N 1 1
8 11112 1 1 18 TYR O O -12.639 1.263 34.513 1.00 . A A . 18 TYR O 1 1
8 11113 1 1 18 TYR OH O -20.552 4.873 34.175 1.00 . A A . 18 TYR OH 1 1
8 11114 1 1 19 PHE C C -11.623 1.812 30.849 1.00 . A A . 19 PHE C 1 1
8 11115 1 1 19 PHE CA C -11.933 0.729 31.871 1.00 . A A . 19 PHE CA 1 1
8 11116 1 1 19 PHE CB C -11.786 -0.660 31.244 1.00 . A A . 19 PHE CB 1 1
8 11117 1 1 19 PHE CD1 C -10.929 -2.183 33.041 1.00 . A A . 19 PHE CD1 1 1
8 11118 1 1 19 PHE CD2 C -13.188 -2.439 32.322 1.00 . A A . 19 PHE CD2 1 1
8 11119 1 1 19 PHE CE1 C -11.097 -3.213 33.944 1.00 . A A . 19 PHE CE1 1 1
8 11120 1 1 19 PHE CE2 C -13.360 -3.471 33.225 1.00 . A A . 19 PHE CE2 1 1
8 11121 1 1 19 PHE CG C -11.972 -1.784 32.222 1.00 . A A . 19 PHE CG 1 1
8 11122 1 1 19 PHE CZ C -12.313 -3.858 34.034 1.00 . A A . 19 PHE CZ 1 1
8 11123 1 1 19 PHE H H -14.051 0.829 31.736 1.00 . A A . 19 PHE H 1 1
8 11124 1 1 19 PHE HA H -11.231 0.812 32.701 1.00 . A A . 19 PHE HA 1 1
8 11125 1 1 19 PHE HB2 H -12.527 -0.764 30.451 1.00 . A A . 19 PHE HB2 1 1
8 11126 1 1 19 PHE HB3 H -10.792 -0.741 30.805 1.00 . A A . 19 PHE HB3 1 1
8 11127 1 1 19 PHE HD1 H -9.974 -1.682 32.973 1.00 . A A . 19 PHE HD1 1 1
8 11128 1 1 19 PHE HD2 H -14.009 -2.140 31.688 1.00 . A A . 19 PHE HD2 1 1
8 11129 1 1 19 PHE HE1 H -10.278 -3.513 34.579 1.00 . A A . 19 PHE HE1 1 1
8 11130 1 1 19 PHE HE2 H -14.314 -3.972 33.297 1.00 . A A . 19 PHE HE2 1 1
8 11131 1 1 19 PHE HZ H -12.445 -4.666 34.738 1.00 . A A . 19 PHE HZ 1 1
8 11132 1 1 19 PHE N N -13.278 0.934 32.378 1.00 . A A . 19 PHE N 1 1
8 11133 1 1 19 PHE O O -12.108 1.775 29.717 1.00 . A A . 19 PHE O 1 1
8 11134 1 1 20 GLN C C -9.617 3.668 29.285 1.00 . A A . 20 GLN C 1 1
8 11135 1 1 20 GLN CA C -10.569 3.973 30.443 1.00 . A A . 20 GLN CA 1 1
8 11136 1 1 20 GLN CB C -10.011 5.116 31.304 1.00 . A A . 20 GLN CB 1 1
8 11137 1 1 20 GLN CD C -8.203 5.934 32.869 1.00 . A A . 20 GLN CD 1 1
8 11138 1 1 20 GLN CG C -8.709 4.785 32.011 1.00 . A A . 20 GLN CG 1 1
8 11139 1 1 20 GLN H H -10.390 2.733 32.172 1.00 . A A . 20 GLN H 1 1
8 11140 1 1 20 GLN HA H -11.520 4.298 30.020 1.00 . A A . 20 GLN HA 1 1
8 11141 1 1 20 GLN HB2 H -9.840 5.977 30.658 1.00 . A A . 20 GLN HB2 1 1
8 11142 1 1 20 GLN HB3 H -10.755 5.371 32.059 1.00 . A A . 20 GLN HB3 1 1
8 11143 1 1 20 GLN HE21 H -9.195 5.222 34.482 1.00 . A A . 20 GLN HE21 1 1
8 11144 1 1 20 GLN HE22 H -8.279 6.692 34.745 1.00 . A A . 20 GLN HE22 1 1
8 11145 1 1 20 GLN HG2 H -8.867 3.915 32.648 1.00 . A A . 20 GLN HG2 1 1
8 11146 1 1 20 GLN HG3 H -7.953 4.548 31.261 1.00 . A A . 20 GLN HG3 1 1
8 11147 1 1 20 GLN N N -10.829 2.793 31.265 1.00 . A A . 20 GLN N 1 1
8 11148 1 1 20 GLN NE2 N -8.590 5.951 34.133 1.00 . A A . 20 GLN NE2 1 1
8 11149 1 1 20 GLN O O -9.425 4.500 28.399 1.00 . A A . 20 GLN O 1 1
8 11150 1 1 20 GLN OE1 O -7.465 6.796 32.398 1.00 . A A . 20 GLN OE1 1 1
8 11151 1 1 21 GLY C C -6.744 2.697 28.320 1.00 . A A . 21 GLY C 1 1
8 11152 1 1 21 GLY CA C -8.127 2.079 28.221 1.00 . A A . 21 GLY CA 1 1
8 11153 1 1 21 GLY H H -9.154 1.850 30.081 1.00 . A A . 21 GLY H 1 1
8 11154 1 1 21 GLY HA2 H -8.027 0.994 28.242 1.00 . A A . 21 GLY HA2 1 1
8 11155 1 1 21 GLY HA3 H -8.578 2.382 27.276 1.00 . A A . 21 GLY HA3 1 1
8 11156 1 1 21 GLY N N -9.009 2.484 29.307 1.00 . A A . 21 GLY N 1 1
8 11157 1 1 21 GLY O O -5.809 2.260 27.647 1.00 . A A . 21 GLY O 1 1
8 11158 1 1 22 HIS C C -4.387 3.498 30.129 1.00 . A A . 22 HIS C 1 1
8 11159 1 1 22 HIS CA C -5.350 4.394 29.357 1.00 . A A . 22 HIS CA 1 1
8 11160 1 1 22 HIS CB C -5.575 5.725 30.090 1.00 . A A . 22 HIS CB 1 1
8 11161 1 1 22 HIS CD2 C -3.747 6.472 31.771 1.00 . A A . 22 HIS CD2 1 1
8 11162 1 1 22 HIS CE1 C -2.473 7.599 30.397 1.00 . A A . 22 HIS CE1 1 1
8 11163 1 1 22 HIS CG C -4.319 6.410 30.545 1.00 . A A . 22 HIS CG 1 1
8 11164 1 1 22 HIS H H -7.428 4.054 29.655 1.00 . A A . 22 HIS H 1 1
8 11165 1 1 22 HIS HA H -4.911 4.608 28.382 1.00 . A A . 22 HIS HA 1 1
8 11166 1 1 22 HIS HB2 H -6.109 6.400 29.420 1.00 . A A . 22 HIS HB2 1 1
8 11167 1 1 22 HIS HB3 H -6.197 5.533 30.965 1.00 . A A . 22 HIS HB3 1 1
8 11168 1 1 22 HIS HD1 H -3.654 7.281 28.721 1.00 . A A . 22 HIS HD1 1 1
8 11169 1 1 22 HIS HD2 H -4.126 6.022 32.676 1.00 . A A . 22 HIS HD2 1 1
8 11170 1 1 22 HIS HE1 H -1.667 8.196 29.999 1.00 . A A . 22 HIS HE1 1 1
8 11171 1 1 22 HIS HE2 H -1.958 7.430 32.400 1.00 . A A . 22 HIS HE2 1 1
8 11172 1 1 22 HIS N N -6.621 3.721 29.148 1.00 . A A . 22 HIS N 1 1
8 11173 1 1 22 HIS ND1 N -3.497 7.132 29.708 1.00 . A A . 22 HIS ND1 1 1
8 11174 1 1 22 HIS NE2 N -2.599 7.214 31.651 1.00 . A A . 22 HIS NE2 1 1
8 11175 1 1 22 HIS O O -4.463 3.390 31.351 1.00 . A A . 22 HIS O 1 1
8 11176 1 1 23 MET C C -1.394 1.732 28.941 1.00 . A A . 23 MET C 1 1
8 11177 1 1 23 MET CA C -2.483 1.986 29.972 1.00 . A A . 23 MET CA 1 1
8 11178 1 1 23 MET CB C -3.088 0.659 30.446 1.00 . A A . 23 MET CB 1 1
8 11179 1 1 23 MET CE C -3.958 -1.262 32.844 1.00 . A A . 23 MET CE 1 1
8 11180 1 1 23 MET CG C -2.073 -0.296 31.059 1.00 . A A . 23 MET CG 1 1
8 11181 1 1 23 MET H H -3.545 2.921 28.384 1.00 . A A . 23 MET H 1 1
8 11182 1 1 23 MET HA H -2.047 2.498 30.829 1.00 . A A . 23 MET HA 1 1
8 11183 1 1 23 MET HB2 H -3.851 0.877 31.193 1.00 . A A . 23 MET HB2 1 1
8 11184 1 1 23 MET HB3 H -3.548 0.166 29.590 1.00 . A A . 23 MET HB3 1 1
8 11185 1 1 23 MET HE1 H -4.667 -0.569 32.390 1.00 . A A . 23 MET HE1 1 1
8 11186 1 1 23 MET HE2 H -4.502 -2.102 33.277 1.00 . A A . 23 MET HE2 1 1
8 11187 1 1 23 MET HE3 H -3.402 -0.750 33.629 1.00 . A A . 23 MET HE3 1 1
8 11188 1 1 23 MET HG2 H -1.301 -0.511 30.321 1.00 . A A . 23 MET HG2 1 1
8 11189 1 1 23 MET HG3 H -1.610 0.186 31.920 1.00 . A A . 23 MET HG3 1 1
8 11190 1 1 23 MET N N -3.509 2.838 29.391 1.00 . A A . 23 MET N 1 1
8 11191 1 1 23 MET O O -0.295 2.281 29.035 1.00 . A A . 23 MET O 1 1
8 11192 1 1 23 MET SD S -2.819 -1.854 31.594 1.00 . A A . 23 MET SD 1 1
8 11193 1 1 24 ALA C C -1.585 0.028 25.695 1.00 . A A . 24 ALA C 1 1
8 11194 1 1 24 ALA CA C -0.805 0.593 26.870 1.00 . A A . 24 ALA CA 1 1
8 11195 1 1 24 ALA CB C 0.235 -0.406 27.355 1.00 . A A . 24 ALA CB 1 1
8 11196 1 1 24 ALA H H -2.656 0.531 27.910 1.00 . A A . 24 ALA H 1 1
8 11197 1 1 24 ALA HA H -0.294 1.502 26.551 1.00 . A A . 24 ALA HA 1 1
8 11198 1 1 24 ALA HB1 H 0.928 -0.637 26.546 1.00 . A A . 24 ALA HB1 1 1
8 11199 1 1 24 ALA HB2 H 0.787 0.022 28.192 1.00 . A A . 24 ALA HB2 1 1
8 11200 1 1 24 ALA HB3 H -0.264 -1.321 27.678 1.00 . A A . 24 ALA HB3 1 1
8 11201 1 1 24 ALA N N -1.728 0.929 27.939 1.00 . A A . 24 ALA N 1 1
8 11202 1 1 24 ALA O O -2.814 -0.045 25.751 1.00 . A A . 24 ALA O 1 1
8 11203 1 1 25 ALA C C -2.366 0.118 22.745 1.00 . A A . 25 ALA C 1 1
8 11204 1 1 25 ALA CA C -1.487 -0.921 23.436 1.00 . A A . 25 ALA CA 1 1
8 11205 1 1 25 ALA CB C -2.288 -2.181 23.764 1.00 . A A . 25 ALA CB 1 1
8 11206 1 1 25 ALA H H 0.132 -0.273 24.665 1.00 . A A . 25 ALA H 1 1
8 11207 1 1 25 ALA HA H -0.687 -1.198 22.750 1.00 . A A . 25 ALA HA 1 1
8 11208 1 1 25 ALA HB1 H -2.711 -2.600 22.850 1.00 . A A . 25 ALA HB1 1 1
8 11209 1 1 25 ALA HB2 H -1.632 -2.916 24.229 1.00 . A A . 25 ALA HB2 1 1
8 11210 1 1 25 ALA HB3 H -3.096 -1.927 24.451 1.00 . A A . 25 ALA HB3 1 1
8 11211 1 1 25 ALA N N -0.873 -0.362 24.643 1.00 . A A . 25 ALA N 1 1
8 11212 1 1 25 ALA O O -3.256 -0.217 21.960 1.00 . A A . 25 ALA O 1 1
8 11213 1 1 26 ARG C C -2.298 2.857 21.099 1.00 . A A . 26 ARG C 1 1
8 11214 1 1 26 ARG CA C -2.860 2.471 22.456 1.00 . A A . 26 ARG CA 1 1
8 11215 1 1 26 ARG CB C -2.858 3.674 23.400 1.00 . A A . 26 ARG CB 1 1
8 11216 1 1 26 ARG CD C -3.871 5.897 24.006 1.00 . A A . 26 ARG CD 1 1
8 11217 1 1 26 ARG CG C -3.953 4.685 23.094 1.00 . A A . 26 ARG CG 1 1
8 11218 1 1 26 ARG CZ C -5.088 8.052 24.018 1.00 . A A . 26 ARG CZ 1 1
8 11219 1 1 26 ARG H H -1.303 1.609 23.616 1.00 . A A . 26 ARG H 1 1
8 11220 1 1 26 ARG HA H -3.888 2.131 22.328 1.00 . A A . 26 ARG HA 1 1
8 11221 1 1 26 ARG HB2 H -2.995 3.314 24.419 1.00 . A A . 26 ARG HB2 1 1
8 11222 1 1 26 ARG HB3 H -1.893 4.176 23.317 1.00 . A A . 26 ARG HB3 1 1
8 11223 1 1 26 ARG HD2 H -3.734 5.558 25.032 1.00 . A A . 26 ARG HD2 1 1
8 11224 1 1 26 ARG HD3 H -3.014 6.503 23.711 1.00 . A A . 26 ARG HD3 1 1
8 11225 1 1 26 ARG HE H -5.958 6.238 23.818 1.00 . A A . 26 ARG HE 1 1
8 11226 1 1 26 ARG HG2 H -3.851 5.015 22.060 1.00 . A A . 26 ARG HG2 1 1
8 11227 1 1 26 ARG HG3 H -4.923 4.208 23.229 1.00 . A A . 26 ARG HG3 1 1
8 11228 1 1 26 ARG HH11 H -3.066 8.243 24.067 1.00 . A A . 26 ARG HH11 1 1
8 11229 1 1 26 ARG HH12 H -3.963 9.742 24.134 1.00 . A A . 26 ARG HH12 1 1
8 11230 1 1 26 ARG HH21 H -7.113 8.186 23.965 1.00 . A A . 26 ARG HH21 1 1
8 11231 1 1 26 ARG HH22 H -6.257 9.709 24.076 1.00 . A A . 26 ARG HH22 1 1
8 11232 1 1 26 ARG N N -2.080 1.385 23.012 1.00 . A A . 26 ARG N 1 1
8 11233 1 1 26 ARG NE N -5.078 6.720 23.936 1.00 . A A . 26 ARG NE 1 1
8 11234 1 1 26 ARG NH1 N -3.948 8.734 24.079 1.00 . A A . 26 ARG NH1 1 1
8 11235 1 1 26 ARG NH2 N -6.244 8.700 24.020 1.00 . A A . 26 ARG NH2 1 1
8 11236 1 1 26 ARG O O -1.268 3.533 21.007 1.00 . A A . 26 ARG O 1 1
8 11237 1 1 27 ILE C C -2.466 4.112 18.355 1.00 . A A . 27 ILE C 1 1
8 11238 1 1 27 ILE CA C -2.503 2.623 18.689 1.00 . A A . 27 ILE CA 1 1
8 11239 1 1 27 ILE CB C -3.375 1.883 17.642 1.00 . A A . 27 ILE CB 1 1
8 11240 1 1 27 ILE CD1 C -5.667 2.020 18.833 1.00 . A A . 27 ILE CD1 1 1
8 11241 1 1 27 ILE CG1 C -4.827 2.405 17.624 1.00 . A A . 27 ILE CG1 1 1
8 11242 1 1 27 ILE CG2 C -3.346 0.384 17.896 1.00 . A A . 27 ILE CG2 1 1
8 11243 1 1 27 ILE H H -3.808 1.863 20.189 1.00 . A A . 27 ILE H 1 1
8 11244 1 1 27 ILE HA H -1.488 2.234 18.617 1.00 . A A . 27 ILE HA 1 1
8 11245 1 1 27 ILE HB H -2.944 2.068 16.658 1.00 . A A . 27 ILE HB 1 1
8 11246 1 1 27 ILE HD11 H -5.200 2.415 19.735 1.00 . A A . 27 ILE HD11 1 1
8 11247 1 1 27 ILE HD12 H -6.676 2.425 18.749 1.00 . A A . 27 ILE HD12 1 1
8 11248 1 1 27 ILE HD13 H -5.725 0.934 18.899 1.00 . A A . 27 ILE HD13 1 1
8 11249 1 1 27 ILE HG12 H -4.795 3.494 17.569 1.00 . A A . 27 ILE HG12 1 1
8 11250 1 1 27 ILE HG13 H -5.317 2.011 16.733 1.00 . A A . 27 ILE HG13 1 1
8 11251 1 1 27 ILE HG21 H -3.931 -0.133 17.134 1.00 . A A . 27 ILE HG21 1 1
8 11252 1 1 27 ILE HG22 H -2.316 0.030 17.861 1.00 . A A . 27 ILE HG22 1 1
8 11253 1 1 27 ILE HG23 H -3.769 0.175 18.878 1.00 . A A . 27 ILE HG23 1 1
8 11254 1 1 27 ILE N N -2.959 2.394 20.051 1.00 . A A . 27 ILE N 1 1
8 11255 1 1 27 ILE O O -3.325 4.885 18.780 1.00 . A A . 27 ILE O 1 1
8 11256 1 1 28 THR C C -0.878 5.865 15.693 1.00 . A A . 28 THR C 1 1
8 11257 1 1 28 THR CA C -1.303 5.867 17.157 1.00 . A A . 28 THR CA 1 1
8 11258 1 1 28 THR CB C -0.274 6.639 18.006 1.00 . A A . 28 THR CB 1 1
8 11259 1 1 28 THR CG2 C -0.238 8.110 17.621 1.00 . A A . 28 THR CG2 1 1
8 11260 1 1 28 THR H H -0.720 3.839 17.378 1.00 . A A . 28 THR H 1 1
8 11261 1 1 28 THR HA H -2.270 6.363 17.245 1.00 . A A . 28 THR HA 1 1
8 11262 1 1 28 THR HB H 0.713 6.209 17.837 1.00 . A A . 28 THR HB 1 1
8 11263 1 1 28 THR HG1 H 0.048 6.985 19.913 1.00 . A A . 28 THR HG1 1 1
8 11264 1 1 28 THR HG21 H -1.220 8.552 17.786 1.00 . A A . 28 THR HG21 1 1
8 11265 1 1 28 THR HG22 H 0.500 8.635 18.227 1.00 . A A . 28 THR HG22 1 1
8 11266 1 1 28 THR HG23 H 0.029 8.203 16.568 1.00 . A A . 28 THR HG23 1 1
8 11267 1 1 28 THR N N -1.440 4.504 17.625 1.00 . A A . 28 THR N 1 1
8 11268 1 1 28 THR O O 0.194 5.362 15.348 1.00 . A A . 28 THR O 1 1
8 11269 1 1 28 THR OG1 O -0.608 6.513 19.396 1.00 . A A . 28 THR OG1 1 1
8 11270 1 1 29 GLY C C -0.662 7.651 13.020 1.00 . A A . 29 GLY C 1 1
8 11271 1 1 29 GLY CA C -1.444 6.419 13.415 1.00 . A A . 29 GLY CA 1 1
8 11272 1 1 29 GLY H H -2.609 6.786 15.158 1.00 . A A . 29 GLY H 1 1
8 11273 1 1 29 GLY HA2 H -0.861 5.534 13.160 1.00 . A A . 29 GLY HA2 1 1
8 11274 1 1 29 GLY HA3 H -2.383 6.404 12.862 1.00 . A A . 29 GLY HA3 1 1
8 11275 1 1 29 GLY N N -1.737 6.394 14.833 1.00 . A A . 29 GLY N 1 1
8 11276 1 1 29 GLY O O -0.903 8.741 13.545 1.00 . A A . 29 GLY O 1 1
8 11277 1 1 30 GLU C C 0.693 8.965 10.217 1.00 . A A . 30 GLU C 1 1
8 11278 1 1 30 GLU CA C 1.099 8.580 11.639 1.00 . A A . 30 GLU CA 1 1
8 11279 1 1 30 GLU CB C 2.576 8.168 11.699 1.00 . A A . 30 GLU CB 1 1
8 11280 1 1 30 GLU CD C 4.986 8.887 11.625 1.00 . A A . 30 GLU CD 1 1
8 11281 1 1 30 GLU CG C 3.552 9.271 11.334 1.00 . A A . 30 GLU CG 1 1
8 11282 1 1 30 GLU H H 0.439 6.559 11.719 1.00 . A A . 30 GLU H 1 1
8 11283 1 1 30 GLU HA H 0.946 9.439 12.293 1.00 . A A . 30 GLU HA 1 1
8 11284 1 1 30 GLU HB2 H 2.797 7.840 12.715 1.00 . A A . 30 GLU HB2 1 1
8 11285 1 1 30 GLU HB3 H 2.726 7.338 11.007 1.00 . A A . 30 GLU HB3 1 1
8 11286 1 1 30 GLU HE2 H 6.360 8.850 12.877 1.00 . A A . 30 GLU HE2 1 1
8 11287 1 1 30 GLU HG2 H 3.456 9.490 10.271 1.00 . A A . 30 GLU HG2 1 1
8 11288 1 1 30 GLU HG3 H 3.303 10.165 11.908 1.00 . A A . 30 GLU HG3 1 1
8 11289 1 1 30 GLU N N 0.279 7.477 12.108 1.00 . A A . 30 GLU N 1 1
8 11290 1 1 30 GLU O O 0.361 8.095 9.408 1.00 . A A . 30 GLU O 1 1
8 11291 1 1 30 GLU OE1 O 5.668 8.359 10.720 1.00 . A A . 30 GLU OE1 1 1
8 11292 1 1 30 GLU OE2 O 5.445 9.117 12.762 1.00 . A A . 30 GLU OE2 1 1
8 11293 1 1 31 PRO C C 1.323 10.233 7.493 1.00 . A A . 31 PRO C 1 1
8 11294 1 1 31 PRO CA C 0.367 10.763 8.556 1.00 . A A . 31 PRO CA 1 1
8 11295 1 1 31 PRO CB C 0.499 12.285 8.677 1.00 . A A . 31 PRO CB 1 1
8 11296 1 1 31 PRO CD C 0.998 11.377 10.821 1.00 . A A . 31 PRO CD 1 1
8 11297 1 1 31 PRO CG C 0.400 12.567 10.134 1.00 . A A . 31 PRO CG 1 1
8 11298 1 1 31 PRO HA H -0.654 10.487 8.291 1.00 . A A . 31 PRO HA 1 1
8 11299 1 1 31 PRO HB2 H 1.438 12.644 8.257 1.00 . A A . 31 PRO HB2 1 1
8 11300 1 1 31 PRO HB3 H -0.351 12.751 8.175 1.00 . A A . 31 PRO HB3 1 1
8 11301 1 1 31 PRO HD2 H 2.070 11.505 10.974 1.00 . A A . 31 PRO HD2 1 1
8 11302 1 1 31 PRO HD3 H 0.497 11.201 11.773 1.00 . A A . 31 PRO HD3 1 1
8 11303 1 1 31 PRO HG2 H 1.012 13.440 10.358 1.00 . A A . 31 PRO HG2 1 1
8 11304 1 1 31 PRO HG3 H -0.633 12.730 10.442 1.00 . A A . 31 PRO HG3 1 1
8 11305 1 1 31 PRO N N 0.699 10.272 9.896 1.00 . A A . 31 PRO N 1 1
8 11306 1 1 31 PRO O O 2.511 10.555 7.493 1.00 . A A . 31 PRO O 1 1
8 11307 1 1 32 SER C C 0.709 8.646 4.300 1.00 . A A . 32 SER C 1 1
8 11308 1 1 32 SER CA C 1.590 8.832 5.531 1.00 . A A . 32 SER CA 1 1
8 11309 1 1 32 SER CB C 2.199 7.497 5.973 1.00 . A A . 32 SER CB 1 1
8 11310 1 1 32 SER H H -0.171 9.142 6.678 1.00 . A A . 32 SER H 1 1
8 11311 1 1 32 SER HA H 2.398 9.521 5.285 1.00 . A A . 32 SER HA 1 1
8 11312 1 1 32 SER HB2 H 1.395 6.801 6.215 1.00 . A A . 32 SER HB2 1 1
8 11313 1 1 32 SER HB3 H 2.799 7.090 5.159 1.00 . A A . 32 SER HB3 1 1
8 11314 1 1 32 SER HG H 3.391 6.819 7.370 1.00 . A A . 32 SER HG 1 1
8 11315 1 1 32 SER N N 0.805 9.399 6.610 1.00 . A A . 32 SER N 1 1
8 11316 1 1 32 SER O O -0.462 9.027 4.312 1.00 . A A . 32 SER O 1 1
8 11317 1 1 32 SER OG O 3.025 7.670 7.119 1.00 . A A . 32 SER OG 1 1
8 11318 1 1 33 LYS C C -0.153 6.480 2.048 1.00 . A A . 33 LYS C 1 1
8 11319 1 1 33 LYS CA C 0.516 7.851 2.016 1.00 . A A . 33 LYS CA 1 1
8 11320 1 1 33 LYS CB C 1.444 7.995 0.807 1.00 . A A . 33 LYS CB 1 1
8 11321 1 1 33 LYS CD C 3.014 9.529 -0.434 1.00 . A A . 33 LYS CD 1 1
8 11322 1 1 33 LYS CE C 3.419 10.977 -0.658 1.00 . A A . 33 LYS CE 1 1
8 11323 1 1 33 LYS CG C 1.910 9.428 0.599 1.00 . A A . 33 LYS CG 1 1
8 11324 1 1 33 LYS H H 2.237 7.800 3.273 1.00 . A A . 33 LYS H 1 1
8 11325 1 1 33 LYS HA H -0.263 8.610 1.943 1.00 . A A . 33 LYS HA 1 1
8 11326 1 1 33 LYS HB2 H 2.318 7.363 0.959 1.00 . A A . 33 LYS HB2 1 1
8 11327 1 1 33 LYS HB3 H 0.909 7.669 -0.086 1.00 . A A . 33 LYS HB3 1 1
8 11328 1 1 33 LYS HD2 H 3.880 8.967 -0.087 1.00 . A A . 33 LYS HD2 1 1
8 11329 1 1 33 LYS HD3 H 2.662 9.108 -1.376 1.00 . A A . 33 LYS HD3 1 1
8 11330 1 1 33 LYS HE2 H 2.589 11.508 -1.126 1.00 . A A . 33 LYS HE2 1 1
8 11331 1 1 33 LYS HE3 H 3.640 11.437 0.305 1.00 . A A . 33 LYS HE3 1 1
8 11332 1 1 33 LYS HG2 H 1.062 10.028 0.266 1.00 . A A . 33 LYS HG2 1 1
8 11333 1 1 33 LYS HG3 H 2.279 9.817 1.547 1.00 . A A . 33 LYS HG3 1 1
8 11334 1 1 33 LYS HZ1 H 4.415 10.670 -2.429 1.00 . A A . 33 LYS HZ1 1 1
8 11335 1 1 33 LYS HZ2 H 4.856 12.059 -1.659 1.00 . A A . 33 LYS HZ2 1 1
8 11336 1 1 33 LYS HZ3 H 5.390 10.604 -1.099 1.00 . A A . 33 LYS HZ3 1 1
8 11337 1 1 33 LYS N N 1.268 8.082 3.242 1.00 . A A . 33 LYS N 1 1
8 11338 1 1 33 LYS NZ N 4.615 11.087 -1.530 1.00 . A A . 33 LYS NZ 1 1
8 11339 1 1 33 LYS O O -0.233 5.862 3.108 1.00 . A A . 33 LYS O 1 1
8 11340 1 1 34 LYS C C -0.561 3.633 1.434 1.00 . A A . 34 LYS C 1 1
8 11341 1 1 34 LYS CA C -1.361 4.758 0.786 1.00 . A A . 34 LYS CA 1 1
8 11342 1 1 34 LYS CB C -1.645 4.425 -0.682 1.00 . A A . 34 LYS CB 1 1
8 11343 1 1 34 LYS CD C -2.880 3.007 -2.349 1.00 . A A . 34 LYS CD 1 1
8 11344 1 1 34 LYS CE C -4.075 2.087 -2.565 1.00 . A A . 34 LYS CE 1 1
8 11345 1 1 34 LYS CG C -2.626 3.276 -0.873 1.00 . A A . 34 LYS CG 1 1
8 11346 1 1 34 LYS H H -0.543 6.587 0.056 1.00 . A A . 34 LYS H 1 1
8 11347 1 1 34 LYS HA H -2.312 4.854 1.310 1.00 . A A . 34 LYS HA 1 1
8 11348 1 1 34 LYS HB2 H -2.057 5.313 -1.162 1.00 . A A . 34 LYS HB2 1 1
8 11349 1 1 34 LYS HB3 H -0.704 4.157 -1.162 1.00 . A A . 34 LYS HB3 1 1
8 11350 1 1 34 LYS HD2 H -3.071 3.955 -2.852 1.00 . A A . 34 LYS HD2 1 1
8 11351 1 1 34 LYS HD3 H -1.994 2.540 -2.779 1.00 . A A . 34 LYS HD3 1 1
8 11352 1 1 34 LYS HE2 H -4.944 2.521 -2.069 1.00 . A A . 34 LYS HE2 1 1
8 11353 1 1 34 LYS HE3 H -4.272 2.015 -3.634 1.00 . A A . 34 LYS HE3 1 1
8 11354 1 1 34 LYS HG2 H -2.214 2.377 -0.415 1.00 . A A . 34 LYS HG2 1 1
8 11355 1 1 34 LYS HG3 H -3.570 3.530 -0.391 1.00 . A A . 34 LYS HG3 1 1
8 11356 1 1 34 LYS HZ1 H -3.680 0.771 -1.033 1.00 . A A . 34 LYS HZ1 1 1
8 11357 1 1 34 LYS HZ2 H -4.669 0.145 -2.192 1.00 . A A . 34 LYS HZ2 1 1
8 11358 1 1 34 LYS HZ3 H -3.056 0.302 -2.486 1.00 . A A . 34 LYS HZ3 1 1
8 11359 1 1 34 LYS N N -0.652 6.033 0.894 1.00 . A A . 34 LYS N 1 1
8 11360 1 1 34 LYS NZ N -3.854 0.717 -2.027 1.00 . A A . 34 LYS NZ 1 1
8 11361 1 1 34 LYS O O 0.485 3.216 0.925 1.00 . A A . 34 LYS O 1 1
8 11362 1 1 35 ALA C C -0.643 0.760 2.735 1.00 . A A . 35 ALA C 1 1
8 11363 1 1 35 ALA CA C -0.384 2.134 3.333 1.00 . A A . 35 ALA CA 1 1
8 11364 1 1 35 ALA CB C -0.839 2.180 4.786 1.00 . A A . 35 ALA CB 1 1
8 11365 1 1 35 ALA H H -1.932 3.528 2.915 1.00 . A A . 35 ALA H 1 1
8 11366 1 1 35 ALA HA H 0.688 2.329 3.299 1.00 . A A . 35 ALA HA 1 1
8 11367 1 1 35 ALA HB1 H -0.309 1.422 5.362 1.00 . A A . 35 ALA HB1 1 1
8 11368 1 1 35 ALA HB2 H -0.627 3.166 5.201 1.00 . A A . 35 ALA HB2 1 1
8 11369 1 1 35 ALA HB3 H -1.911 1.989 4.836 1.00 . A A . 35 ALA HB3 1 1
8 11370 1 1 35 ALA N N -1.058 3.164 2.565 1.00 . A A . 35 ALA N 1 1
8 11371 1 1 35 ALA O O -1.676 0.530 2.105 1.00 . A A . 35 ALA O 1 1
8 11372 1 1 36 VAL C C -0.341 -2.428 3.531 1.00 . A A . 36 VAL C 1 1
8 11373 1 1 36 VAL CA C 0.164 -1.503 2.427 1.00 . A A . 36 VAL CA 1 1
8 11374 1 1 36 VAL CB C 1.493 -2.040 1.838 1.00 . A A . 36 VAL CB 1 1
8 11375 1 1 36 VAL CG1 C 2.626 -1.965 2.855 1.00 . A A . 36 VAL CG1 1 1
8 11376 1 1 36 VAL CG2 C 1.325 -3.466 1.331 1.00 . A A . 36 VAL CG2 1 1
8 11377 1 1 36 VAL H H 1.146 0.100 3.420 1.00 . A A . 36 VAL H 1 1
8 11378 1 1 36 VAL HA H -0.577 -1.488 1.627 1.00 . A A . 36 VAL HA 1 1
8 11379 1 1 36 VAL HB H 1.762 -1.410 0.990 1.00 . A A . 36 VAL HB 1 1
8 11380 1 1 36 VAL HG11 H 3.553 -2.323 2.407 1.00 . A A . 36 VAL HG11 1 1
8 11381 1 1 36 VAL HG12 H 2.756 -0.932 3.176 1.00 . A A . 36 VAL HG12 1 1
8 11382 1 1 36 VAL HG13 H 2.379 -2.585 3.717 1.00 . A A . 36 VAL HG13 1 1
8 11383 1 1 36 VAL HG21 H 0.539 -3.490 0.576 1.00 . A A . 36 VAL HG21 1 1
8 11384 1 1 36 VAL HG22 H 2.259 -3.817 0.892 1.00 . A A . 36 VAL HG22 1 1
8 11385 1 1 36 VAL HG23 H 1.049 -4.116 2.162 1.00 . A A . 36 VAL HG23 1 1
8 11386 1 1 36 VAL N N 0.303 -0.147 2.922 1.00 . A A . 36 VAL N 1 1
8 11387 1 1 36 VAL O O 0.182 -2.440 4.649 1.00 . A A . 36 VAL O 1 1
8 11388 1 1 37 SER C C -1.605 -5.550 3.727 1.00 . A A . 37 SER C 1 1
8 11389 1 1 37 SER CA C -1.966 -4.124 4.139 1.00 . A A . 37 SER CA 1 1
8 11390 1 1 37 SER CB C -3.484 -3.950 4.189 1.00 . A A . 37 SER CB 1 1
8 11391 1 1 37 SER H H -1.801 -3.081 2.295 1.00 . A A . 37 SER H 1 1
8 11392 1 1 37 SER HA H -1.560 -3.933 5.132 1.00 . A A . 37 SER HA 1 1
8 11393 1 1 37 SER HB2 H -3.895 -4.112 3.192 1.00 . A A . 37 SER HB2 1 1
8 11394 1 1 37 SER HB3 H -3.905 -4.681 4.878 1.00 . A A . 37 SER HB3 1 1
8 11395 1 1 37 SER HG H -4.790 -2.568 4.647 1.00 . A A . 37 SER HG 1 1
8 11396 1 1 37 SER N N -1.385 -3.170 3.211 1.00 . A A . 37 SER N 1 1
8 11397 1 1 37 SER O O -1.515 -5.859 2.540 1.00 . A A . 37 SER O 1 1
8 11398 1 1 37 SER OG O -3.833 -2.645 4.627 1.00 . A A . 37 SER OG 1 1
8 11399 1 1 38 ASP C C -2.093 -8.681 3.999 1.00 . A A . 38 ASP C 1 1
8 11400 1 1 38 ASP CA C -0.952 -7.780 4.465 1.00 . A A . 38 ASP CA 1 1
8 11401 1 1 38 ASP CB C -0.307 -8.362 5.726 1.00 . A A . 38 ASP CB 1 1
8 11402 1 1 38 ASP CG C -1.288 -8.516 6.873 1.00 . A A . 38 ASP CG 1 1
8 11403 1 1 38 ASP H H -1.576 -6.132 5.668 1.00 . A A . 38 ASP H 1 1
8 11404 1 1 38 ASP HA H -0.200 -7.745 3.676 1.00 . A A . 38 ASP HA 1 1
8 11405 1 1 38 ASP HB2 H 0.106 -9.341 5.487 1.00 . A A . 38 ASP HB2 1 1
8 11406 1 1 38 ASP HB3 H 0.498 -7.700 6.044 1.00 . A A . 38 ASP HB3 1 1
8 11407 1 1 38 ASP HD2 H -2.396 -7.662 8.099 1.00 . A A . 38 ASP HD2 1 1
8 11408 1 1 38 ASP N N -1.408 -6.415 4.713 1.00 . A A . 38 ASP N 1 1
8 11409 1 1 38 ASP O O -1.878 -9.848 3.676 1.00 . A A . 38 ASP O 1 1
8 11410 1 1 38 ASP OD1 O -1.570 -9.663 7.277 1.00 . A A . 38 ASP OD1 1 1
8 11411 1 1 38 ASP OD2 O -1.785 -7.489 7.380 1.00 . A A . 38 ASP OD2 1 1
8 11412 1 1 39 ARG C C -4.437 -9.087 1.969 1.00 . A A . 39 ARG C 1 1
8 11413 1 1 39 ARG CA C -4.461 -8.894 3.485 1.00 . A A . 39 ARG CA 1 1
8 11414 1 1 39 ARG CB C -5.762 -8.210 3.916 1.00 . A A . 39 ARG CB 1 1
8 11415 1 1 39 ARG CD C -7.328 -7.637 5.803 1.00 . A A . 39 ARG CD 1 1
8 11416 1 1 39 ARG CG C -6.026 -8.316 5.411 1.00 . A A . 39 ARG CG 1 1
8 11417 1 1 39 ARG CZ C -8.285 -6.962 7.985 1.00 . A A . 39 ARG CZ 1 1
8 11418 1 1 39 ARG H H -3.431 -7.168 4.209 1.00 . A A . 39 ARG H 1 1
8 11419 1 1 39 ARG HA H -4.420 -9.876 3.954 1.00 . A A . 39 ARG HA 1 1
8 11420 1 1 39 ARG HB2 H -5.706 -7.155 3.648 1.00 . A A . 39 ARG HB2 1 1
8 11421 1 1 39 ARG HB3 H -6.592 -8.676 3.384 1.00 . A A . 39 ARG HB3 1 1
8 11422 1 1 39 ARG HD2 H -7.242 -6.567 5.611 1.00 . A A . 39 ARG HD2 1 1
8 11423 1 1 39 ARG HD3 H -8.138 -8.045 5.198 1.00 . A A . 39 ARG HD3 1 1
8 11424 1 1 39 ARG HE H -7.343 -8.715 7.632 1.00 . A A . 39 ARG HE 1 1
8 11425 1 1 39 ARG HG2 H -6.080 -9.368 5.686 1.00 . A A . 39 ARG HG2 1 1
8 11426 1 1 39 ARG HG3 H -5.204 -7.841 5.948 1.00 . A A . 39 ARG HG3 1 1
8 11427 1 1 39 ARG HH11 H -8.553 -5.606 6.498 1.00 . A A . 39 ARG HH11 1 1
8 11428 1 1 39 ARG HH12 H -9.205 -5.153 8.056 1.00 . A A . 39 ARG HH12 1 1
8 11429 1 1 39 ARG HH21 H -8.183 -8.107 9.659 1.00 . A A . 39 ARG HH21 1 1
8 11430 1 1 39 ARG HH22 H -8.995 -6.569 9.847 1.00 . A A . 39 ARG HH22 1 1
8 11431 1 1 39 ARG N N -3.300 -8.132 3.938 1.00 . A A . 39 ARG N 1 1
8 11432 1 1 39 ARG NE N -7.641 -7.843 7.218 1.00 . A A . 39 ARG NE 1 1
8 11433 1 1 39 ARG NH1 N -8.715 -5.816 7.473 1.00 . A A . 39 ARG NH1 1 1
8 11434 1 1 39 ARG NH2 N -8.505 -7.235 9.265 1.00 . A A . 39 ARG NH2 1 1
8 11435 1 1 39 ARG O O -5.313 -9.735 1.400 1.00 . A A . 39 ARG O 1 1
8 11436 1 1 40 LEU C C -2.336 -9.900 -0.388 1.00 . A A . 40 LEU C 1 1
8 11437 1 1 40 LEU CA C -3.238 -8.698 -0.112 1.00 . A A . 40 LEU CA 1 1
8 11438 1 1 40 LEU CB C -2.634 -7.431 -0.727 1.00 . A A . 40 LEU CB 1 1
8 11439 1 1 40 LEU CD1 C -2.799 -4.981 -1.247 1.00 . A A . 40 LEU CD1 1 1
8 11440 1 1 40 LEU CD2 C -4.834 -6.421 -1.383 1.00 . A A . 40 LEU CD2 1 1
8 11441 1 1 40 LEU CG C -3.519 -6.184 -0.658 1.00 . A A . 40 LEU CG 1 1
8 11442 1 1 40 LEU H H -2.765 -7.945 1.824 1.00 . A A . 40 LEU H 1 1
8 11443 1 1 40 LEU HA H -4.211 -8.878 -0.568 1.00 . A A . 40 LEU HA 1 1
8 11444 1 1 40 LEU HB2 H -1.704 -7.212 -0.203 1.00 . A A . 40 LEU HB2 1 1
8 11445 1 1 40 LEU HB3 H -2.420 -7.634 -1.777 1.00 . A A . 40 LEU HB3 1 1
8 11446 1 1 40 LEU HD11 H -3.434 -4.097 -1.173 1.00 . A A . 40 LEU HD11 1 1
8 11447 1 1 40 LEU HD12 H -1.873 -4.809 -0.698 1.00 . A A . 40 LEU HD12 1 1
8 11448 1 1 40 LEU HD13 H -2.570 -5.174 -2.296 1.00 . A A . 40 LEU HD13 1 1
8 11449 1 1 40 LEU HD21 H -5.349 -7.269 -0.930 1.00 . A A . 40 LEU HD21 1 1
8 11450 1 1 40 LEU HD22 H -5.465 -5.534 -1.307 1.00 . A A . 40 LEU HD22 1 1
8 11451 1 1 40 LEU HD23 H -4.636 -6.635 -2.433 1.00 . A A . 40 LEU HD23 1 1
8 11452 1 1 40 LEU HG H -3.737 -5.975 0.389 1.00 . A A . 40 LEU HG 1 1
8 11453 1 1 40 LEU N N -3.426 -8.519 1.320 1.00 . A A . 40 LEU N 1 1
8 11454 1 1 40 LEU O O -2.190 -10.334 -1.531 1.00 . A A . 40 LEU O 1 1
8 11455 1 1 41 ILE C C -1.650 -12.873 0.486 1.00 . A A . 41 ILE C 1 1
8 11456 1 1 41 ILE CA C -0.852 -11.584 0.549 1.00 . A A . 41 ILE CA 1 1
8 11457 1 1 41 ILE CB C 0.151 -11.650 1.723 1.00 . A A . 41 ILE CB 1 1
8 11458 1 1 41 ILE CD1 C 1.808 -10.120 0.525 1.00 . A A . 41 ILE CD1 1 1
8 11459 1 1 41 ILE CG1 C 0.994 -10.372 1.778 1.00 . A A . 41 ILE CG1 1 1
8 11460 1 1 41 ILE CG2 C 1.049 -12.880 1.602 1.00 . A A . 41 ILE CG2 1 1
8 11461 1 1 41 ILE H H -1.915 -10.060 1.589 1.00 . A A . 41 ILE H 1 1
8 11462 1 1 41 ILE HA H -0.290 -11.474 -0.379 1.00 . A A . 41 ILE HA 1 1
8 11463 1 1 41 ILE HB H -0.414 -11.730 2.652 1.00 . A A . 41 ILE HB 1 1
8 11464 1 1 41 ILE HD11 H 1.137 -10.033 -0.330 1.00 . A A . 41 ILE HD11 1 1
8 11465 1 1 41 ILE HD12 H 2.385 -9.200 0.621 1.00 . A A . 41 ILE HD12 1 1
8 11466 1 1 41 ILE HD13 H 2.491 -10.955 0.366 1.00 . A A . 41 ILE HD13 1 1
8 11467 1 1 41 ILE HG12 H 0.324 -9.525 1.928 1.00 . A A . 41 ILE HG12 1 1
8 11468 1 1 41 ILE HG13 H 1.679 -10.448 2.622 1.00 . A A . 41 ILE HG13 1 1
8 11469 1 1 41 ILE HG21 H 1.733 -12.922 2.448 1.00 . A A . 41 ILE HG21 1 1
8 11470 1 1 41 ILE HG22 H 0.432 -13.778 1.590 1.00 . A A . 41 ILE HG22 1 1
8 11471 1 1 41 ILE HG23 H 1.621 -12.820 0.676 1.00 . A A . 41 ILE HG23 1 1
8 11472 1 1 41 ILE N N -1.746 -10.442 0.670 1.00 . A A . 41 ILE N 1 1
8 11473 1 1 41 ILE O O -2.452 -13.164 1.376 1.00 . A A . 41 ILE O 1 1
8 11474 1 1 42 GLY C C -3.366 -14.707 -1.637 1.00 . A A . 42 GLY C 1 1
8 11475 1 1 42 GLY CA C -2.162 -14.875 -0.740 1.00 . A A . 42 GLY CA 1 1
8 11476 1 1 42 GLY H H -0.759 -13.368 -1.270 1.00 . A A . 42 GLY H 1 1
8 11477 1 1 42 GLY HA2 H -1.496 -15.618 -1.179 1.00 . A A . 42 GLY HA2 1 1
8 11478 1 1 42 GLY HA3 H -2.497 -15.223 0.237 1.00 . A A . 42 GLY HA3 1 1
8 11479 1 1 42 GLY N N -1.435 -13.639 -0.570 1.00 . A A . 42 GLY N 1 1
8 11480 1 1 42 GLY O O -4.179 -15.617 -1.782 1.00 . A A . 42 GLY O 1 1
8 11481 1 1 43 ARG C C -4.146 -13.651 -4.563 1.00 . A A . 43 ARG C 1 1
8 11482 1 1 43 ARG CA C -4.566 -13.255 -3.159 1.00 . A A . 43 ARG CA 1 1
8 11483 1 1 43 ARG CB C -4.937 -11.771 -3.137 1.00 . A A . 43 ARG CB 1 1
8 11484 1 1 43 ARG CD C -6.989 -11.371 -1.717 1.00 . A A . 43 ARG CD 1 1
8 11485 1 1 43 ARG CG C -5.471 -11.278 -1.800 1.00 . A A . 43 ARG CG 1 1
8 11486 1 1 43 ARG CZ C -8.081 -13.427 -0.898 1.00 . A A . 43 ARG CZ 1 1
8 11487 1 1 43 ARG H H -2.827 -12.793 -2.025 1.00 . A A . 43 ARG H 1 1
8 11488 1 1 43 ARG HA H -5.438 -13.842 -2.868 1.00 . A A . 43 ARG HA 1 1
8 11489 1 1 43 ARG HB2 H -4.047 -11.192 -3.383 1.00 . A A . 43 ARG HB2 1 1
8 11490 1 1 43 ARG HB3 H -5.703 -11.599 -3.894 1.00 . A A . 43 ARG HB3 1 1
8 11491 1 1 43 ARG HD2 H -7.310 -10.989 -0.747 1.00 . A A . 43 ARG HD2 1 1
8 11492 1 1 43 ARG HD3 H -7.422 -10.754 -2.505 1.00 . A A . 43 ARG HD3 1 1
8 11493 1 1 43 ARG HE H -7.362 -13.178 -2.770 1.00 . A A . 43 ARG HE 1 1
8 11494 1 1 43 ARG HG2 H -5.039 -11.884 -1.005 1.00 . A A . 43 ARG HG2 1 1
8 11495 1 1 43 ARG HG3 H -5.175 -10.238 -1.665 1.00 . A A . 43 ARG HG3 1 1
8 11496 1 1 43 ARG HH11 H -7.938 -11.936 0.470 1.00 . A A . 43 ARG HH11 1 1
8 11497 1 1 43 ARG HH12 H -8.722 -13.397 1.026 1.00 . A A . 43 ARG HH12 1 1
8 11498 1 1 43 ARG HH21 H -8.403 -15.071 -2.040 1.00 . A A . 43 ARG HH21 1 1
8 11499 1 1 43 ARG HH22 H -8.986 -15.171 -0.394 1.00 . A A . 43 ARG HH22 1 1
8 11500 1 1 43 ARG N N -3.490 -13.528 -2.224 1.00 . A A . 43 ARG N 1 1
8 11501 1 1 43 ARG NE N -7.485 -12.739 -1.869 1.00 . A A . 43 ARG NE 1 1
8 11502 1 1 43 ARG NH1 N -8.262 -12.877 0.294 1.00 . A A . 43 ARG NH1 1 1
8 11503 1 1 43 ARG NH2 N -8.525 -14.654 -1.129 1.00 . A A . 43 ARG NH2 1 1
8 11504 1 1 43 ARG O O -2.950 -13.747 -4.862 1.00 . A A . 43 ARG O 1 1
8 11505 1 1 44 LYS C C -4.920 -12.945 -7.643 1.00 . A A . 44 LYS C 1 1
8 11506 1 1 44 LYS CA C -4.864 -14.210 -6.799 1.00 . A A . 44 LYS CA 1 1
8 11507 1 1 44 LYS CB C -5.889 -15.220 -7.316 1.00 . A A . 44 LYS CB 1 1
8 11508 1 1 44 LYS CD C -6.718 -16.469 -9.348 1.00 . A A . 44 LYS CD 1 1
8 11509 1 1 44 LYS CE C -7.825 -15.478 -9.673 1.00 . A A . 44 LYS CE 1 1
8 11510 1 1 44 LYS CG C -5.536 -15.779 -8.684 1.00 . A A . 44 LYS CG 1 1
8 11511 1 1 44 LYS H H -6.084 -13.831 -5.105 1.00 . A A . 44 LYS H 1 1
8 11512 1 1 44 LYS HA H -3.868 -14.647 -6.875 1.00 . A A . 44 LYS HA 1 1
8 11513 1 1 44 LYS HB2 H -5.948 -16.047 -6.609 1.00 . A A . 44 LYS HB2 1 1
8 11514 1 1 44 LYS HB3 H -6.859 -14.727 -7.382 1.00 . A A . 44 LYS HB3 1 1
8 11515 1 1 44 LYS HD2 H -6.382 -16.940 -10.271 1.00 . A A . 44 LYS HD2 1 1
8 11516 1 1 44 LYS HD3 H -7.110 -17.230 -8.673 1.00 . A A . 44 LYS HD3 1 1
8 11517 1 1 44 LYS HE2 H -8.287 -15.145 -8.743 1.00 . A A . 44 LYS HE2 1 1
8 11518 1 1 44 LYS HE3 H -7.392 -14.619 -10.185 1.00 . A A . 44 LYS HE3 1 1
8 11519 1 1 44 LYS HG2 H -5.205 -14.960 -9.323 1.00 . A A . 44 LYS HG2 1 1
8 11520 1 1 44 LYS HG3 H -4.727 -16.501 -8.571 1.00 . A A . 44 LYS HG3 1 1
8 11521 1 1 44 LYS HZ1 H -9.281 -16.872 -10.069 1.00 . A A . 44 LYS HZ1 1 1
8 11522 1 1 44 LYS HZ2 H -9.586 -15.396 -10.736 1.00 . A A . 44 LYS HZ2 1 1
8 11523 1 1 44 LYS HZ3 H -8.450 -16.383 -11.408 1.00 . A A . 44 LYS HZ3 1 1
8 11524 1 1 44 LYS N N -5.124 -13.882 -5.415 1.00 . A A . 44 LYS N 1 1
8 11525 1 1 44 LYS NZ N -8.869 -16.079 -10.540 1.00 . A A . 44 LYS NZ 1 1
8 11526 1 1 44 LYS O O -5.727 -12.050 -7.385 1.00 . A A . 44 LYS O 1 1
8 11527 1 1 45 GLY C C -4.074 -12.191 -10.973 1.00 . A A . 45 GLY C 1 1
8 11528 1 1 45 GLY CA C -4.043 -11.754 -9.530 1.00 . A A . 45 GLY CA 1 1
8 11529 1 1 45 GLY H H -3.421 -13.643 -8.806 1.00 . A A . 45 GLY H 1 1
8 11530 1 1 45 GLY HA2 H -4.910 -11.124 -9.329 1.00 . A A . 45 GLY HA2 1 1
8 11531 1 1 45 GLY HA3 H -3.133 -11.183 -9.350 1.00 . A A . 45 GLY HA3 1 1
8 11532 1 1 45 GLY N N -4.071 -12.886 -8.645 1.00 . A A . 45 GLY N 1 1
8 11533 1 1 45 GLY O O -3.838 -13.360 -11.281 1.00 . A A . 45 GLY O 1 1
8 11534 1 1 46 VAL C C -3.370 -10.700 -14.001 1.00 . A A . 46 VAL C 1 1
8 11535 1 1 46 VAL CA C -4.419 -11.531 -13.272 1.00 . A A . 46 VAL CA 1 1
8 11536 1 1 46 VAL CB C -5.829 -11.230 -13.839 1.00 . A A . 46 VAL CB 1 1
8 11537 1 1 46 VAL CG1 C -6.185 -9.756 -13.687 1.00 . A A . 46 VAL CG1 1 1
8 11538 1 1 46 VAL CG2 C -5.939 -11.669 -15.293 1.00 . A A . 46 VAL CG2 1 1
8 11539 1 1 46 VAL H H -4.550 -10.317 -11.535 1.00 . A A . 46 VAL H 1 1
8 11540 1 1 46 VAL HA H -4.202 -12.587 -13.429 1.00 . A A . 46 VAL HA 1 1
8 11541 1 1 46 VAL HB H -6.550 -11.808 -13.260 1.00 . A A . 46 VAL HB 1 1
8 11542 1 1 46 VAL HG11 H -7.192 -9.575 -14.065 1.00 . A A . 46 VAL HG11 1 1
8 11543 1 1 46 VAL HG12 H -6.141 -9.479 -12.634 1.00 . A A . 46 VAL HG12 1 1
8 11544 1 1 46 VAL HG13 H -5.476 -9.152 -14.253 1.00 . A A . 46 VAL HG13 1 1
8 11545 1 1 46 VAL HG21 H -5.723 -12.734 -15.368 1.00 . A A . 46 VAL HG21 1 1
8 11546 1 1 46 VAL HG22 H -6.947 -11.479 -15.664 1.00 . A A . 46 VAL HG22 1 1
8 11547 1 1 46 VAL HG23 H -5.223 -11.110 -15.895 1.00 . A A . 46 VAL HG23 1 1
8 11548 1 1 46 VAL N N -4.361 -11.259 -11.849 1.00 . A A . 46 VAL N 1 1
8 11549 1 1 46 VAL O O -3.104 -9.555 -13.625 1.00 . A A . 46 VAL O 1 1
8 11550 1 1 47 VAL C C -2.377 -9.728 -16.881 1.00 . A A . 47 VAL C 1 1
8 11551 1 1 47 VAL CA C -1.745 -10.581 -15.786 1.00 . A A . 47 VAL CA 1 1
8 11552 1 1 47 VAL CB C -0.740 -11.567 -16.412 1.00 . A A . 47 VAL CB 1 1
8 11553 1 1 47 VAL CG1 C 0.385 -10.819 -17.108 1.00 . A A . 47 VAL CG1 1 1
8 11554 1 1 47 VAL CG2 C -0.184 -12.509 -15.360 1.00 . A A . 47 VAL CG2 1 1
8 11555 1 1 47 VAL H H -3.024 -12.210 -15.304 1.00 . A A . 47 VAL H 1 1
8 11556 1 1 47 VAL HA H -1.205 -9.926 -15.102 1.00 . A A . 47 VAL HA 1 1
8 11557 1 1 47 VAL HB H -1.267 -12.163 -17.159 1.00 . A A . 47 VAL HB 1 1
8 11558 1 1 47 VAL HG11 H 1.074 -11.529 -17.565 1.00 . A A . 47 VAL HG11 1 1
8 11559 1 1 47 VAL HG12 H -0.034 -10.173 -17.880 1.00 . A A . 47 VAL HG12 1 1
8 11560 1 1 47 VAL HG13 H 0.921 -10.213 -16.379 1.00 . A A . 47 VAL HG13 1 1
8 11561 1 1 47 VAL HG21 H -1.003 -13.058 -14.896 1.00 . A A . 47 VAL HG21 1 1
8 11562 1 1 47 VAL HG22 H 0.507 -13.214 -15.822 1.00 . A A . 47 VAL HG22 1 1
8 11563 1 1 47 VAL HG23 H 0.344 -11.932 -14.600 1.00 . A A . 47 VAL HG23 1 1
8 11564 1 1 47 VAL N N -2.771 -11.272 -15.029 1.00 . A A . 47 VAL N 1 1
8 11565 1 1 47 VAL O O -2.985 -10.250 -17.817 1.00 . A A . 47 VAL O 1 1
8 11566 1 1 48 MET C C -1.731 -7.067 -18.710 1.00 . A A . 48 MET C 1 1
8 11567 1 1 48 MET CA C -2.803 -7.487 -17.713 1.00 . A A . 48 MET CA 1 1
8 11568 1 1 48 MET CB C -3.368 -6.256 -16.999 1.00 . A A . 48 MET CB 1 1
8 11569 1 1 48 MET CE C -5.961 -8.397 -17.528 1.00 . A A . 48 MET CE 1 1
8 11570 1 1 48 MET CG C -4.489 -6.556 -16.001 1.00 . A A . 48 MET CG 1 1
8 11571 1 1 48 MET H H -1.753 -8.044 -15.950 1.00 . A A . 48 MET H 1 1
8 11572 1 1 48 MET HA H -3.610 -7.983 -18.251 1.00 . A A . 48 MET HA 1 1
8 11573 1 1 48 MET HB2 H -2.554 -5.770 -16.460 1.00 . A A . 48 MET HB2 1 1
8 11574 1 1 48 MET HB3 H -3.761 -5.576 -17.756 1.00 . A A . 48 MET HB3 1 1
8 11575 1 1 48 MET HE1 H -5.741 -9.141 -16.762 1.00 . A A . 48 MET HE1 1 1
8 11576 1 1 48 MET HE2 H -6.888 -8.668 -18.034 1.00 . A A . 48 MET HE2 1 1
8 11577 1 1 48 MET HE3 H -5.151 -8.375 -18.256 1.00 . A A . 48 MET HE3 1 1
8 11578 1 1 48 MET HG2 H -4.232 -7.464 -15.456 1.00 . A A . 48 MET HG2 1 1
8 11579 1 1 48 MET HG3 H -4.552 -5.729 -15.294 1.00 . A A . 48 MET HG3 1 1
8 11580 1 1 48 MET N N -2.248 -8.419 -16.745 1.00 . A A . 48 MET N 1 1
8 11581 1 1 48 MET O O -2.012 -6.843 -19.890 1.00 . A A . 48 MET O 1 1
8 11582 1 1 48 MET SD S -6.114 -6.784 -16.761 1.00 . A A . 48 MET SD 1 1
8 11583 1 1 49 GLU C C 1.695 -7.708 -18.942 1.00 . A A . 49 GLU C 1 1
8 11584 1 1 49 GLU CA C 0.629 -6.633 -19.077 1.00 . A A . 49 GLU CA 1 1
8 11585 1 1 49 GLU CB C 1.197 -5.262 -18.711 1.00 . A A . 49 GLU CB 1 1
8 11586 1 1 49 GLU CD C 1.858 -4.768 -21.090 1.00 . A A . 49 GLU CD 1 1
8 11587 1 1 49 GLU CG C 2.299 -4.785 -19.642 1.00 . A A . 49 GLU CG 1 1
8 11588 1 1 49 GLU H H -0.333 -7.117 -17.242 1.00 . A A . 49 GLU H 1 1
8 11589 1 1 49 GLU HA H 0.289 -6.602 -20.113 1.00 . A A . 49 GLU HA 1 1
8 11590 1 1 49 GLU HB2 H 0.385 -4.536 -18.739 1.00 . A A . 49 GLU HB2 1 1
8 11591 1 1 49 GLU HB3 H 1.602 -5.317 -17.701 1.00 . A A . 49 GLU HB3 1 1
8 11592 1 1 49 GLU HE2 H 1.746 -5.703 -22.696 1.00 . A A . 49 GLU HE2 1 1
8 11593 1 1 49 GLU HG2 H 2.592 -3.776 -19.352 1.00 . A A . 49 GLU HG2 1 1
8 11594 1 1 49 GLU HG3 H 3.156 -5.450 -19.544 1.00 . A A . 49 GLU HG3 1 1
8 11595 1 1 49 GLU N N -0.501 -6.963 -18.226 1.00 . A A . 49 GLU N 1 1
8 11596 1 1 49 GLU O O 1.917 -8.222 -17.846 1.00 . A A . 49 GLU O 1 1
8 11597 1 1 49 GLU OE1 O 1.299 -3.745 -21.531 1.00 . A A . 49 GLU OE1 1 1
8 11598 1 1 49 GLU OE2 O 2.055 -5.784 -21.790 1.00 . A A . 49 GLU OE2 1 1
8 11599 1 1 50 ALA C C 4.403 -9.004 -19.086 1.00 . A A . 50 ALA C 1 1
8 11600 1 1 50 ALA CA C 3.289 -9.137 -20.119 1.00 . A A . 50 ALA CA 1 1
8 11601 1 1 50 ALA CB C 3.878 -9.246 -21.515 1.00 . A A . 50 ALA CB 1 1
8 11602 1 1 50 ALA H H 2.201 -7.478 -20.892 1.00 . A A . 50 ALA H 1 1
8 11603 1 1 50 ALA HA H 2.736 -10.052 -19.906 1.00 . A A . 50 ALA HA 1 1
8 11604 1 1 50 ALA HB1 H 4.550 -10.102 -21.568 1.00 . A A . 50 ALA HB1 1 1
8 11605 1 1 50 ALA HB2 H 3.073 -9.372 -22.239 1.00 . A A . 50 ALA HB2 1 1
8 11606 1 1 50 ALA HB3 H 4.434 -8.336 -21.745 1.00 . A A . 50 ALA HB3 1 1
8 11607 1 1 50 ALA N N 2.352 -8.024 -20.054 1.00 . A A . 50 ALA N 1 1
8 11608 1 1 50 ALA O O 5.129 -8.009 -19.058 1.00 . A A . 50 ALA O 1 1
8 11609 1 1 51 ILE C C 6.764 -10.840 -17.739 1.00 . A A . 51 ILE C 1 1
8 11610 1 1 51 ILE CA C 5.564 -10.054 -17.222 1.00 . A A . 51 ILE CA 1 1
8 11611 1 1 51 ILE CB C 5.052 -10.718 -15.924 1.00 . A A . 51 ILE CB 1 1
8 11612 1 1 51 ILE CD1 C 3.132 -10.691 -14.247 1.00 . A A . 51 ILE CD1 1 1
8 11613 1 1 51 ILE CG1 C 3.798 -10.002 -15.416 1.00 . A A . 51 ILE CG1 1 1
8 11614 1 1 51 ILE CG2 C 6.136 -10.710 -14.855 1.00 . A A . 51 ILE CG2 1 1
8 11615 1 1 51 ILE H H 3.887 -10.795 -18.299 1.00 . A A . 51 ILE H 1 1
8 11616 1 1 51 ILE HA H 5.871 -9.031 -17.000 1.00 . A A . 51 ILE HA 1 1
8 11617 1 1 51 ILE HB H 4.794 -11.753 -16.145 1.00 . A A . 51 ILE HB 1 1
8 11618 1 1 51 ILE HD11 H 3.834 -10.749 -13.416 1.00 . A A . 51 ILE HD11 1 1
8 11619 1 1 51 ILE HD12 H 2.248 -10.138 -13.930 1.00 . A A . 51 ILE HD12 1 1
8 11620 1 1 51 ILE HD13 H 2.835 -11.697 -14.544 1.00 . A A . 51 ILE HD13 1 1
8 11621 1 1 51 ILE HG12 H 4.077 -8.995 -15.107 1.00 . A A . 51 ILE HG12 1 1
8 11622 1 1 51 ILE HG13 H 3.079 -9.944 -16.235 1.00 . A A . 51 ILE HG13 1 1
8 11623 1 1 51 ILE HG21 H 5.768 -11.200 -13.954 1.00 . A A . 51 ILE HG21 1 1
8 11624 1 1 51 ILE HG22 H 7.012 -11.244 -15.224 1.00 . A A . 51 ILE HG22 1 1
8 11625 1 1 51 ILE HG23 H 6.409 -9.681 -14.623 1.00 . A A . 51 ILE HG23 1 1
8 11626 1 1 51 ILE N N 4.528 -10.016 -18.241 1.00 . A A . 51 ILE N 1 1
8 11627 1 1 51 ILE O O 6.639 -12.020 -18.066 1.00 . A A . 51 ILE O 1 1
8 11628 1 1 52 SER C C 10.301 -10.650 -17.424 1.00 . A A . 52 SER C 1 1
8 11629 1 1 52 SER CA C 9.101 -10.859 -18.337 1.00 . A A . 52 SER CA 1 1
8 11630 1 1 52 SER CB C 9.423 -10.339 -19.741 1.00 . A A . 52 SER CB 1 1
8 11631 1 1 52 SER H H 7.988 -9.236 -17.515 1.00 . A A . 52 SER H 1 1
8 11632 1 1 52 SER HA H 8.894 -11.928 -18.398 1.00 . A A . 52 SER HA 1 1
8 11633 1 1 52 SER HB2 H 10.390 -10.732 -20.055 1.00 . A A . 52 SER HB2 1 1
8 11634 1 1 52 SER HB3 H 8.652 -10.677 -20.433 1.00 . A A . 52 SER HB3 1 1
8 11635 1 1 52 SER HG H 9.673 -8.629 -20.649 1.00 . A A . 52 SER HG 1 1
8 11636 1 1 52 SER N N 7.917 -10.197 -17.817 1.00 . A A . 52 SER N 1 1
8 11637 1 1 52 SER O O 10.298 -9.771 -16.565 1.00 . A A . 52 SER O 1 1
8 11638 1 1 52 SER OG O 9.471 -8.922 -19.758 1.00 . A A . 52 SER OG 1 1
8 11639 1 1 53 PRO C C 13.363 -10.047 -17.403 1.00 . A A . 53 PRO C 1 1
8 11640 1 1 53 PRO CA C 12.634 -11.306 -16.929 1.00 . A A . 53 PRO CA 1 1
8 11641 1 1 53 PRO CB C 13.437 -12.554 -17.325 1.00 . A A . 53 PRO CB 1 1
8 11642 1 1 53 PRO CD C 11.317 -12.678 -18.454 1.00 . A A . 53 PRO CD 1 1
8 11643 1 1 53 PRO CG C 12.453 -13.507 -17.921 1.00 . A A . 53 PRO CG 1 1
8 11644 1 1 53 PRO HA H 12.499 -11.263 -15.849 1.00 . A A . 53 PRO HA 1 1
8 11645 1 1 53 PRO HB2 H 14.234 -12.309 -18.029 1.00 . A A . 53 PRO HB2 1 1
8 11646 1 1 53 PRO HB3 H 13.846 -13.003 -16.421 1.00 . A A . 53 PRO HB3 1 1
8 11647 1 1 53 PRO HD2 H 11.464 -12.435 -19.507 1.00 . A A . 53 PRO HD2 1 1
8 11648 1 1 53 PRO HD3 H 10.372 -13.203 -18.316 1.00 . A A . 53 PRO HD3 1 1
8 11649 1 1 53 PRO HG2 H 12.932 -14.012 -18.760 1.00 . A A . 53 PRO HG2 1 1
8 11650 1 1 53 PRO HG3 H 12.104 -14.230 -17.185 1.00 . A A . 53 PRO HG3 1 1
8 11651 1 1 53 PRO N N 11.341 -11.480 -17.604 1.00 . A A . 53 PRO N 1 1
8 11652 1 1 53 PRO O O 14.415 -9.685 -16.876 1.00 . A A . 53 PRO O 1 1
8 11653 1 1 54 GLN C C 12.701 -6.961 -18.300 1.00 . A A . 54 GLN C 1 1
8 11654 1 1 54 GLN CA C 13.366 -8.167 -18.947 1.00 . A A . 54 GLN CA 1 1
8 11655 1 1 54 GLN CB C 13.179 -8.095 -20.461 1.00 . A A . 54 GLN CB 1 1
8 11656 1 1 54 GLN CD C 13.775 -9.032 -22.723 1.00 . A A . 54 GLN CD 1 1
8 11657 1 1 54 GLN CG C 13.870 -9.211 -21.221 1.00 . A A . 54 GLN CG 1 1
8 11658 1 1 54 GLN H H 11.964 -9.765 -18.844 1.00 . A A . 54 GLN H 1 1
8 11659 1 1 54 GLN HA H 14.431 -8.148 -18.721 1.00 . A A . 54 GLN HA 1 1
8 11660 1 1 54 GLN HB2 H 12.111 -8.143 -20.678 1.00 . A A . 54 GLN HB2 1 1
8 11661 1 1 54 GLN HB3 H 13.578 -7.143 -20.812 1.00 . A A . 54 GLN HB3 1 1
8 11662 1 1 54 GLN HE21 H 15.563 -9.948 -22.977 1.00 . A A . 54 GLN HE21 1 1
8 11663 1 1 54 GLN HE22 H 14.776 -9.407 -24.444 1.00 . A A . 54 GLN HE22 1 1
8 11664 1 1 54 GLN HG2 H 14.922 -9.230 -20.936 1.00 . A A . 54 GLN HG2 1 1
8 11665 1 1 54 GLN HG3 H 13.406 -10.159 -20.951 1.00 . A A . 54 GLN HG3 1 1
8 11666 1 1 54 GLN N N 12.804 -9.400 -18.418 1.00 . A A . 54 GLN N 1 1
8 11667 1 1 54 GLN NE2 N 14.785 -9.500 -23.438 1.00 . A A . 54 GLN NE2 1 1
8 11668 1 1 54 GLN O O 13.365 -6.107 -17.714 1.00 . A A . 54 GLN O 1 1
8 11669 1 1 54 GLN OE1 O 12.804 -8.475 -23.236 1.00 . A A . 54 GLN OE1 1 1
8 11670 1 1 55 ASN C C 9.450 -6.319 -17.052 1.00 . A A . 55 ASN C 1 1
8 11671 1 1 55 ASN CA C 10.626 -5.794 -17.860 1.00 . A A . 55 ASN CA 1 1
8 11672 1 1 55 ASN CB C 10.141 -4.871 -18.982 1.00 . A A . 55 ASN CB 1 1
8 11673 1 1 55 ASN CG C 9.464 -3.619 -18.456 1.00 . A A . 55 ASN CG 1 1
8 11674 1 1 55 ASN H H 10.883 -7.641 -18.881 1.00 . A A . 55 ASN H 1 1
8 11675 1 1 55 ASN HA H 11.278 -5.224 -17.198 1.00 . A A . 55 ASN HA 1 1
8 11676 1 1 55 ASN HB2 H 10.998 -4.577 -19.588 1.00 . A A . 55 ASN HB2 1 1
8 11677 1 1 55 ASN HB3 H 9.433 -5.417 -19.604 1.00 . A A . 55 ASN HB3 1 1
8 11678 1 1 55 ASN HD21 H 11.252 -2.690 -18.270 1.00 . A A . 55 ASN HD21 1 1
8 11679 1 1 55 ASN HD22 H 9.857 -1.750 -17.784 1.00 . A A . 55 ASN HD22 1 1
8 11680 1 1 55 ASN N N 11.383 -6.903 -18.408 1.00 . A A . 55 ASN N 1 1
8 11681 1 1 55 ASN ND2 N 10.254 -2.606 -18.145 1.00 . A A . 55 ASN ND2 1 1
8 11682 1 1 55 ASN O O 8.793 -7.285 -17.452 1.00 . A A . 55 ASN O 1 1
8 11683 1 1 55 ASN OD1 O 8.244 -3.568 -18.316 1.00 . A A . 55 ASN OD1 1 1
8 11684 1 1 56 SER C C 6.779 -5.870 -15.682 1.00 . A A . 56 SER C 1 1
8 11685 1 1 56 SER CA C 8.132 -6.116 -15.024 1.00 . A A . 56 SER CA 1 1
8 11686 1 1 56 SER CB C 8.198 -5.352 -13.704 1.00 . A A . 56 SER CB 1 1
8 11687 1 1 56 SER H H 9.779 -4.912 -15.631 1.00 . A A . 56 SER H 1 1
8 11688 1 1 56 SER HA H 8.242 -7.182 -14.823 1.00 . A A . 56 SER HA 1 1
8 11689 1 1 56 SER HB2 H 7.779 -4.356 -13.849 1.00 . A A . 56 SER HB2 1 1
8 11690 1 1 56 SER HB3 H 7.614 -5.887 -12.955 1.00 . A A . 56 SER HB3 1 1
8 11691 1 1 56 SER HG H 9.538 -4.744 -12.413 1.00 . A A . 56 SER HG 1 1
8 11692 1 1 56 SER N N 9.208 -5.698 -15.907 1.00 . A A . 56 SER N 1 1
8 11693 1 1 56 SER O O 6.600 -4.895 -16.413 1.00 . A A . 56 SER O 1 1
8 11694 1 1 56 SER OG O 9.537 -5.228 -13.242 1.00 . A A . 56 SER OG 1 1
8 11695 1 1 57 GLY C C 3.530 -5.975 -15.081 1.00 . A A . 57 GLY C 1 1
8 11696 1 1 57 GLY CA C 4.528 -6.633 -16.003 1.00 . A A . 57 GLY CA 1 1
8 11697 1 1 57 GLY H H 6.006 -7.481 -14.734 1.00 . A A . 57 GLY H 1 1
8 11698 1 1 57 GLY HA2 H 4.610 -6.042 -16.916 1.00 . A A . 57 GLY HA2 1 1
8 11699 1 1 57 GLY HA3 H 4.173 -7.633 -16.252 1.00 . A A . 57 GLY HA3 1 1
8 11700 1 1 57 GLY N N 5.832 -6.735 -15.390 1.00 . A A . 57 GLY N 1 1
8 11701 1 1 57 GLY O O 3.900 -5.496 -14.006 1.00 . A A . 57 GLY O 1 1
8 11702 1 1 58 LEU C C 0.137 -6.309 -14.350 1.00 . A A . 58 LEU C 1 1
8 11703 1 1 58 LEU CA C 1.230 -5.318 -14.699 1.00 . A A . 58 LEU CA 1 1
8 11704 1 1 58 LEU CB C 0.632 -4.137 -15.463 1.00 . A A . 58 LEU CB 1 1
8 11705 1 1 58 LEU CD1 C 0.908 -1.896 -16.535 1.00 . A A . 58 LEU CD1 1 1
8 11706 1 1 58 LEU CD2 C 2.127 -2.416 -14.416 1.00 . A A . 58 LEU CD2 1 1
8 11707 1 1 58 LEU CG C 1.594 -2.983 -15.725 1.00 . A A . 58 LEU CG 1 1
8 11708 1 1 58 LEU H H 2.018 -6.393 -16.358 1.00 . A A . 58 LEU H 1 1
8 11709 1 1 58 LEU HA H 1.675 -4.948 -13.776 1.00 . A A . 58 LEU HA 1 1
8 11710 1 1 58 LEU HB2 H 0.274 -4.504 -16.426 1.00 . A A . 58 LEU HB2 1 1
8 11711 1 1 58 LEU HB3 H -0.208 -3.752 -14.886 1.00 . A A . 58 LEU HB3 1 1
8 11712 1 1 58 LEU HD11 H 1.609 -1.085 -16.736 1.00 . A A . 58 LEU HD11 1 1
8 11713 1 1 58 LEU HD12 H 0.560 -2.314 -17.480 1.00 . A A . 58 LEU HD12 1 1
8 11714 1 1 58 LEU HD13 H 0.058 -1.507 -15.974 1.00 . A A . 58 LEU HD13 1 1
8 11715 1 1 58 LEU HD21 H 2.638 -3.203 -13.862 1.00 . A A . 58 LEU HD21 1 1
8 11716 1 1 58 LEU HD22 H 2.828 -1.606 -14.620 1.00 . A A . 58 LEU HD22 1 1
8 11717 1 1 58 LEU HD23 H 1.296 -2.034 -13.822 1.00 . A A . 58 LEU HD23 1 1
8 11718 1 1 58 LEU HG H 2.437 -3.362 -16.303 1.00 . A A . 58 LEU HG 1 1
8 11719 1 1 58 LEU N N 2.273 -5.956 -15.484 1.00 . A A . 58 LEU N 1 1
8 11720 1 1 58 LEU O O -0.414 -6.978 -15.228 1.00 . A A . 58 LEU O 1 1
8 11721 1 1 59 VAL C C -2.285 -6.429 -11.876 1.00 . A A . 59 VAL C 1 1
8 11722 1 1 59 VAL CA C -1.235 -7.262 -12.593 1.00 . A A . 59 VAL CA 1 1
8 11723 1 1 59 VAL CB C -0.711 -8.363 -11.641 1.00 . A A . 59 VAL CB 1 1
8 11724 1 1 59 VAL CG1 C 0.173 -9.339 -12.398 1.00 . A A . 59 VAL CG1 1 1
8 11725 1 1 59 VAL CG2 C 0.037 -7.759 -10.460 1.00 . A A . 59 VAL CG2 1 1
8 11726 1 1 59 VAL H H 0.345 -5.856 -12.392 1.00 . A A . 59 VAL H 1 1
8 11727 1 1 59 VAL HA H -1.693 -7.743 -13.457 1.00 . A A . 59 VAL HA 1 1
8 11728 1 1 59 VAL HB H -1.569 -8.911 -11.252 1.00 . A A . 59 VAL HB 1 1
8 11729 1 1 59 VAL HG11 H 0.514 -10.125 -11.724 1.00 . A A . 59 VAL HG11 1 1
8 11730 1 1 59 VAL HG12 H -0.395 -9.783 -13.215 1.00 . A A . 59 VAL HG12 1 1
8 11731 1 1 59 VAL HG13 H 1.036 -8.809 -12.801 1.00 . A A . 59 VAL HG13 1 1
8 11732 1 1 59 VAL HG21 H -0.627 -7.087 -9.915 1.00 . A A . 59 VAL HG21 1 1
8 11733 1 1 59 VAL HG22 H 0.376 -8.551 -9.793 1.00 . A A . 59 VAL HG22 1 1
8 11734 1 1 59 VAL HG23 H 0.899 -7.200 -10.826 1.00 . A A . 59 VAL HG23 1 1
8 11735 1 1 59 VAL N N -0.170 -6.399 -13.069 1.00 . A A . 59 VAL N 1 1
8 11736 1 1 59 VAL O O -1.967 -5.407 -11.264 1.00 . A A . 59 VAL O 1 1
8 11737 1 1 60 LYS C C -5.150 -6.861 -10.140 1.00 . A A . 60 LYS C 1 1
8 11738 1 1 60 LYS CA C -4.595 -6.083 -11.322 1.00 . A A . 60 LYS CA 1 1
8 11739 1 1 60 LYS CB C -5.695 -5.743 -12.325 1.00 . A A . 60 LYS CB 1 1
8 11740 1 1 60 LYS CD C -7.448 -4.077 -13.006 1.00 . A A . 60 LYS CD 1 1
8 11741 1 1 60 LYS CE C -8.214 -2.835 -12.587 1.00 . A A . 60 LYS CE 1 1
8 11742 1 1 60 LYS CG C -6.611 -4.623 -11.859 1.00 . A A . 60 LYS CG 1 1
8 11743 1 1 60 LYS H H -3.771 -7.681 -12.469 1.00 . A A . 60 LYS H 1 1
8 11744 1 1 60 LYS HA H -4.171 -5.149 -10.951 1.00 . A A . 60 LYS HA 1 1
8 11745 1 1 60 LYS HB2 H -5.227 -5.438 -13.262 1.00 . A A . 60 LYS HB2 1 1
8 11746 1 1 60 LYS HB3 H -6.298 -6.634 -12.494 1.00 . A A . 60 LYS HB3 1 1
8 11747 1 1 60 LYS HD2 H -6.789 -3.825 -13.837 1.00 . A A . 60 LYS HD2 1 1
8 11748 1 1 60 LYS HD3 H -8.157 -4.842 -13.323 1.00 . A A . 60 LYS HD3 1 1
8 11749 1 1 60 LYS HE2 H -8.919 -3.103 -11.800 1.00 . A A . 60 LYS HE2 1 1
8 11750 1 1 60 LYS HE3 H -7.510 -2.098 -12.202 1.00 . A A . 60 LYS HE3 1 1
8 11751 1 1 60 LYS HG2 H -7.277 -5.007 -11.087 1.00 . A A . 60 LYS HG2 1 1
8 11752 1 1 60 LYS HG3 H -6.005 -3.816 -11.448 1.00 . A A . 60 LYS HG3 1 1
8 11753 1 1 60 LYS HZ1 H -9.625 -2.910 -14.083 1.00 . A A . 60 LYS HZ1 1 1
8 11754 1 1 60 LYS HZ2 H -9.461 -1.413 -13.410 1.00 . A A . 60 LYS HZ2 1 1
8 11755 1 1 60 LYS HZ3 H -8.317 -1.977 -14.455 1.00 . A A . 60 LYS HZ3 1 1
8 11756 1 1 60 LYS N N -3.537 -6.840 -11.961 1.00 . A A . 60 LYS N 1 1
8 11757 1 1 60 LYS NZ N -8.964 -2.236 -13.724 1.00 . A A . 60 LYS NZ 1 1
8 11758 1 1 60 LYS O O -5.812 -7.886 -10.308 1.00 . A A . 60 LYS O 1 1
8 11759 1 1 61 VAL C C -6.664 -6.553 -7.321 1.00 . A A . 61 VAL C 1 1
8 11760 1 1 61 VAL CA C -5.282 -7.044 -7.728 1.00 . A A . 61 VAL CA 1 1
8 11761 1 1 61 VAL CB C -4.288 -6.810 -6.572 1.00 . A A . 61 VAL CB 1 1
8 11762 1 1 61 VAL CG1 C -4.676 -7.623 -5.345 1.00 . A A . 61 VAL CG1 1 1
8 11763 1 1 61 VAL CG2 C -2.874 -7.145 -7.009 1.00 . A A . 61 VAL CG2 1 1
8 11764 1 1 61 VAL H H -4.315 -5.529 -8.867 1.00 . A A . 61 VAL H 1 1
8 11765 1 1 61 VAL HA H -5.335 -8.115 -7.927 1.00 . A A . 61 VAL HA 1 1
8 11766 1 1 61 VAL HB H -4.322 -5.753 -6.304 1.00 . A A . 61 VAL HB 1 1
8 11767 1 1 61 VAL HG11 H -3.976 -7.426 -4.533 1.00 . A A . 61 VAL HG11 1 1
8 11768 1 1 61 VAL HG12 H -5.682 -7.344 -5.029 1.00 . A A . 61 VAL HG12 1 1
8 11769 1 1 61 VAL HG13 H -4.655 -8.684 -5.592 1.00 . A A . 61 VAL HG13 1 1
8 11770 1 1 61 VAL HG21 H -2.605 -6.528 -7.868 1.00 . A A . 61 VAL HG21 1 1
8 11771 1 1 61 VAL HG22 H -2.179 -6.951 -6.193 1.00 . A A . 61 VAL HG22 1 1
8 11772 1 1 61 VAL HG23 H -2.821 -8.197 -7.287 1.00 . A A . 61 VAL HG23 1 1
8 11773 1 1 61 VAL N N -4.853 -6.380 -8.946 1.00 . A A . 61 VAL N 1 1
8 11774 1 1 61 VAL O O -6.794 -5.539 -6.630 1.00 . A A . 61 VAL O 1 1
8 11775 1 1 62 ASP C C -9.559 -5.662 -8.114 1.00 . A A . 62 ASP C 1 1
8 11776 1 1 62 ASP CA C -9.086 -6.975 -7.499 1.00 . A A . 62 ASP CA 1 1
8 11777 1 1 62 ASP CB C -9.316 -6.973 -5.984 1.00 . A A . 62 ASP CB 1 1
8 11778 1 1 62 ASP CG C -10.787 -6.955 -5.623 1.00 . A A . 62 ASP CG 1 1
8 11779 1 1 62 ASP H H -7.489 -8.012 -8.455 1.00 . A A . 62 ASP H 1 1
8 11780 1 1 62 ASP HA H -9.683 -7.780 -7.929 1.00 . A A . 62 ASP HA 1 1
8 11781 1 1 62 ASP HB2 H -8.861 -7.866 -5.557 1.00 . A A . 62 ASP HB2 1 1
8 11782 1 1 62 ASP HB3 H -8.840 -6.089 -5.558 1.00 . A A . 62 ASP HB3 1 1
8 11783 1 1 62 ASP HD2 H -12.234 -5.952 -5.023 1.00 . A A . 62 ASP HD2 1 1
8 11784 1 1 62 ASP N N -7.683 -7.250 -7.820 1.00 . A A . 62 ASP N 1 1
8 11785 1 1 62 ASP O O -10.391 -5.656 -9.024 1.00 . A A . 62 ASP O 1 1
8 11786 1 1 62 ASP OD1 O -11.431 -8.021 -5.707 1.00 . A A . 62 ASP OD1 1 1
8 11787 1 1 62 ASP OD2 O -11.301 -5.885 -5.238 1.00 . A A . 62 ASP OD2 1 1
8 11788 1 1 63 GLY C C -8.259 -2.262 -8.150 1.00 . A A . 63 GLY C 1 1
8 11789 1 1 63 GLY CA C -9.409 -3.256 -8.124 1.00 . A A . 63 GLY CA 1 1
8 11790 1 1 63 GLY H H -8.333 -4.612 -6.888 1.00 . A A . 63 GLY H 1 1
8 11791 1 1 63 GLY HA2 H -9.792 -3.374 -9.139 1.00 . A A . 63 GLY HA2 1 1
8 11792 1 1 63 GLY HA3 H -10.199 -2.858 -7.486 1.00 . A A . 63 GLY HA3 1 1
8 11793 1 1 63 GLY N N -9.023 -4.559 -7.623 1.00 . A A . 63 GLY N 1 1
8 11794 1 1 63 GLY O O -8.476 -1.063 -8.327 1.00 . A A . 63 GLY O 1 1
8 11795 1 1 64 GLU C C -4.842 -2.422 -9.018 1.00 . A A . 64 GLU C 1 1
8 11796 1 1 64 GLU CA C -5.857 -1.890 -8.008 1.00 . A A . 64 GLU CA 1 1
8 11797 1 1 64 GLU CB C -5.207 -1.797 -6.628 1.00 . A A . 64 GLU CB 1 1
8 11798 1 1 64 GLU CD C -5.323 -0.868 -4.285 1.00 . A A . 64 GLU CD 1 1
8 11799 1 1 64 GLU CG C -6.069 -1.115 -5.580 1.00 . A A . 64 GLU CG 1 1
8 11800 1 1 64 GLU H H -6.907 -3.731 -7.773 1.00 . A A . 64 GLU H 1 1
8 11801 1 1 64 GLU HA H -6.170 -0.892 -8.317 1.00 . A A . 64 GLU HA 1 1
8 11802 1 1 64 GLU HB2 H -4.986 -2.807 -6.285 1.00 . A A . 64 GLU HB2 1 1
8 11803 1 1 64 GLU HB3 H -4.278 -1.235 -6.725 1.00 . A A . 64 GLU HB3 1 1
8 11804 1 1 64 GLU HE2 H -5.439 -0.486 -2.464 1.00 . A A . 64 GLU HE2 1 1
8 11805 1 1 64 GLU HG2 H -6.411 -0.159 -5.976 1.00 . A A . 64 GLU HG2 1 1
8 11806 1 1 64 GLU HG3 H -6.933 -1.747 -5.373 1.00 . A A . 64 GLU HG3 1 1
8 11807 1 1 64 GLU N N -7.035 -2.746 -7.958 1.00 . A A . 64 GLU N 1 1
8 11808 1 1 64 GLU O O -4.697 -3.634 -9.179 1.00 . A A . 64 GLU O 1 1
8 11809 1 1 64 GLU OE1 O -4.076 -0.866 -4.306 1.00 . A A . 64 GLU OE1 1 1
8 11810 1 1 64 GLU OE2 O -5.979 -0.642 -3.243 1.00 . A A . 64 GLU OE2 1 1
8 11811 1 1 65 THR C C -1.737 -1.804 -10.051 1.00 . A A . 65 THR C 1 1
8 11812 1 1 65 THR CA C -3.132 -1.908 -10.665 1.00 . A A . 65 THR CA 1 1
8 11813 1 1 65 THR CB C -3.192 -1.033 -11.930 1.00 . A A . 65 THR CB 1 1
8 11814 1 1 65 THR CG2 C -2.295 -1.596 -13.027 1.00 . A A . 65 THR CG2 1 1
8 11815 1 1 65 THR H H -4.324 -0.533 -9.556 1.00 . A A . 65 THR H 1 1
8 11816 1 1 65 THR HA H -3.315 -2.945 -10.949 1.00 . A A . 65 THR HA 1 1
8 11817 1 1 65 THR HB H -2.850 -0.030 -11.677 1.00 . A A . 65 THR HB 1 1
8 11818 1 1 65 THR HG1 H -4.563 -0.398 -13.191 1.00 . A A . 65 THR HG1 1 1
8 11819 1 1 65 THR HG21 H -2.629 -2.600 -13.288 1.00 . A A . 65 THR HG21 1 1
8 11820 1 1 65 THR HG22 H -2.343 -0.958 -13.911 1.00 . A A . 65 THR HG22 1 1
8 11821 1 1 65 THR HG23 H -1.267 -1.637 -12.669 1.00 . A A . 65 THR HG23 1 1
8 11822 1 1 65 THR N N -4.149 -1.517 -9.701 1.00 . A A . 65 THR N 1 1
8 11823 1 1 65 THR O O -1.316 -0.733 -9.602 1.00 . A A . 65 THR O 1 1
8 11824 1 1 65 THR OG1 O -4.542 -0.959 -12.412 1.00 . A A . 65 THR OG1 1 1
8 11825 1 1 66 TRP C C 1.258 -3.647 -10.471 1.00 . A A . 66 TRP C 1 1
8 11826 1 1 66 TRP CA C 0.312 -2.984 -9.475 1.00 . A A . 66 TRP CA 1 1
8 11827 1 1 66 TRP CB C 0.319 -3.778 -8.161 1.00 . A A . 66 TRP CB 1 1
8 11828 1 1 66 TRP CD1 C -1.779 -3.098 -6.847 1.00 . A A . 66 TRP CD1 1 1
8 11829 1 1 66 TRP CD2 C 0.145 -2.406 -5.932 1.00 . A A . 66 TRP CD2 1 1
8 11830 1 1 66 TRP CE2 C -0.922 -1.966 -5.126 1.00 . A A . 66 TRP CE2 1 1
8 11831 1 1 66 TRP CE3 C 1.451 -2.087 -5.548 1.00 . A A . 66 TRP CE3 1 1
8 11832 1 1 66 TRP CG C -0.425 -3.121 -7.035 1.00 . A A . 66 TRP CG 1 1
8 11833 1 1 66 TRP CH2 C 0.564 -0.936 -3.609 1.00 . A A . 66 TRP CH2 1 1
8 11834 1 1 66 TRP CZ2 C -0.724 -1.233 -3.960 1.00 . A A . 66 TRP CZ2 1 1
8 11835 1 1 66 TRP CZ3 C 1.646 -1.359 -4.389 1.00 . A A . 66 TRP CZ3 1 1
8 11836 1 1 66 TRP H H -1.432 -3.768 -10.415 1.00 . A A . 66 TRP H 1 1
8 11837 1 1 66 TRP HA H 0.654 -1.968 -9.278 1.00 . A A . 66 TRP HA 1 1
8 11838 1 1 66 TRP HB2 H -0.129 -4.755 -8.346 1.00 . A A . 66 TRP HB2 1 1
8 11839 1 1 66 TRP HB3 H 1.354 -3.925 -7.852 1.00 . A A . 66 TRP HB3 1 1
8 11840 1 1 66 TRP HD1 H -2.503 -3.562 -7.501 1.00 . A A . 66 TRP HD1 1 1
8 11841 1 1 66 TRP HE1 H -3.025 -2.244 -5.372 1.00 . A A . 66 TRP HE1 1 1
8 11842 1 1 66 TRP HE3 H 2.292 -2.402 -6.148 1.00 . A A . 66 TRP HE3 1 1
8 11843 1 1 66 TRP HH2 H 0.749 -0.362 -2.713 1.00 . A A . 66 TRP HH2 1 1
8 11844 1 1 66 TRP HZ2 H -1.558 -0.911 -3.354 1.00 . A A . 66 TRP HZ2 1 1
8 11845 1 1 66 TRP HZ3 H 2.651 -1.112 -4.080 1.00 . A A . 66 TRP HZ3 1 1
8 11846 1 1 66 TRP N N -1.034 -2.922 -10.032 1.00 . A A . 66 TRP N 1 1
8 11847 1 1 66 TRP NE1 N -2.084 -2.399 -5.706 1.00 . A A . 66 TRP NE1 1 1
8 11848 1 1 66 TRP O O 0.814 -4.280 -11.431 1.00 . A A . 66 TRP O 1 1
8 11849 1 1 67 ARG C C 3.759 -5.588 -10.574 1.00 . A A . 67 ARG C 1 1
8 11850 1 1 67 ARG CA C 3.534 -4.181 -11.092 1.00 . A A . 67 ARG CA 1 1
8 11851 1 1 67 ARG CB C 4.875 -3.435 -11.142 1.00 . A A . 67 ARG CB 1 1
8 11852 1 1 67 ARG CD C 4.117 -1.034 -11.038 1.00 . A A . 67 ARG CD 1 1
8 11853 1 1 67 ARG CG C 4.817 -2.095 -11.862 1.00 . A A . 67 ARG CG 1 1
8 11854 1 1 67 ARG CZ C 4.466 1.319 -11.718 1.00 . A A . 67 ARG CZ 1 1
8 11855 1 1 67 ARG H H 2.889 -2.915 -9.500 1.00 . A A . 67 ARG H 1 1
8 11856 1 1 67 ARG HA H 3.133 -4.235 -12.104 1.00 . A A . 67 ARG HA 1 1
8 11857 1 1 67 ARG HB2 H 5.207 -3.260 -10.119 1.00 . A A . 67 ARG HB2 1 1
8 11858 1 1 67 ARG HB3 H 5.598 -4.068 -11.656 1.00 . A A . 67 ARG HB3 1 1
8 11859 1 1 67 ARG HD2 H 3.183 -1.444 -10.652 1.00 . A A . 67 ARG HD2 1 1
8 11860 1 1 67 ARG HD3 H 4.758 -0.754 -10.203 1.00 . A A . 67 ARG HD3 1 1
8 11861 1 1 67 ARG HE H 3.073 0.087 -12.504 1.00 . A A . 67 ARG HE 1 1
8 11862 1 1 67 ARG HG2 H 5.834 -1.763 -12.070 1.00 . A A . 67 ARG HG2 1 1
8 11863 1 1 67 ARG HG3 H 4.278 -2.223 -12.801 1.00 . A A . 67 ARG HG3 1 1
8 11864 1 1 67 ARG HH11 H 5.791 0.662 -10.326 1.00 . A A . 67 ARG HH11 1 1
8 11865 1 1 67 ARG HH12 H 5.979 2.330 -10.811 1.00 . A A . 67 ARG HH12 1 1
8 11866 1 1 67 ARG HH21 H 3.307 2.255 -13.098 1.00 . A A . 67 ARG HH21 1 1
8 11867 1 1 67 ARG HH22 H 4.571 3.233 -12.382 1.00 . A A . 67 ARG HH22 1 1
8 11868 1 1 67 ARG N N 2.559 -3.502 -10.253 1.00 . A A . 67 ARG N 1 1
8 11869 1 1 67 ARG NE N 3.821 0.158 -11.829 1.00 . A A . 67 ARG NE 1 1
8 11870 1 1 67 ARG NH1 N 5.494 1.448 -10.885 1.00 . A A . 67 ARG NH1 1 1
8 11871 1 1 67 ARG NH2 N 4.084 2.351 -12.458 1.00 . A A . 67 ARG NH2 1 1
8 11872 1 1 67 ARG O O 3.295 -5.939 -9.492 1.00 . A A . 67 ARG O 1 1
8 11873 1 1 68 ALA C C 6.075 -8.235 -11.539 1.00 . A A . 68 ALA C 1 1
8 11874 1 1 68 ALA CA C 4.773 -7.747 -10.925 1.00 . A A . 68 ALA CA 1 1
8 11875 1 1 68 ALA CB C 3.634 -8.679 -11.306 1.00 . A A . 68 ALA CB 1 1
8 11876 1 1 68 ALA H H 4.820 -6.062 -12.229 1.00 . A A . 68 ALA H 1 1
8 11877 1 1 68 ALA HA H 4.880 -7.755 -9.841 1.00 . A A . 68 ALA HA 1 1
8 11878 1 1 68 ALA HB1 H 3.853 -9.690 -10.965 1.00 . A A . 68 ALA HB1 1 1
8 11879 1 1 68 ALA HB2 H 2.712 -8.333 -10.839 1.00 . A A . 68 ALA HB2 1 1
8 11880 1 1 68 ALA HB3 H 3.514 -8.680 -12.390 1.00 . A A . 68 ALA HB3 1 1
8 11881 1 1 68 ALA N N 4.472 -6.388 -11.338 1.00 . A A . 68 ALA N 1 1
8 11882 1 1 68 ALA O O 6.367 -7.960 -12.706 1.00 . A A . 68 ALA O 1 1
8 11883 1 1 69 THR C C 8.025 -11.071 -11.049 1.00 . A A . 69 THR C 1 1
8 11884 1 1 69 THR CA C 8.089 -9.557 -11.203 1.00 . A A . 69 THR CA 1 1
8 11885 1 1 69 THR CB C 9.302 -9.010 -10.422 1.00 . A A . 69 THR CB 1 1
8 11886 1 1 69 THR CG2 C 9.627 -7.584 -10.845 1.00 . A A . 69 THR CG2 1 1
8 11887 1 1 69 THR H H 6.580 -9.093 -9.780 1.00 . A A . 69 THR H 1 1
8 11888 1 1 69 THR HA H 8.216 -9.314 -12.258 1.00 . A A . 69 THR HA 1 1
8 11889 1 1 69 THR HB H 10.164 -9.641 -10.634 1.00 . A A . 69 THR HB 1 1
8 11890 1 1 69 THR HG1 H 9.807 -8.722 -8.543 1.00 . A A . 69 THR HG1 1 1
8 11891 1 1 69 THR HG21 H 8.771 -6.941 -10.639 1.00 . A A . 69 THR HG21 1 1
8 11892 1 1 69 THR HG22 H 10.492 -7.220 -10.292 1.00 . A A . 69 THR HG22 1 1
8 11893 1 1 69 THR HG23 H 9.847 -7.563 -11.912 1.00 . A A . 69 THR HG23 1 1
8 11894 1 1 69 THR N N 6.851 -8.953 -10.743 1.00 . A A . 69 THR N 1 1
8 11895 1 1 69 THR O O 7.592 -11.582 -10.012 1.00 . A A . 69 THR O 1 1
8 11896 1 1 69 THR OG1 O 9.035 -9.049 -9.011 1.00 . A A . 69 THR OG1 1 1
8 11897 1 1 70 SER C C 9.715 -13.762 -12.687 1.00 . A A . 70 SER C 1 1
8 11898 1 1 70 SER CA C 8.423 -13.229 -12.078 1.00 . A A . 70 SER CA 1 1
8 11899 1 1 70 SER CB C 7.207 -13.742 -12.865 1.00 . A A . 70 SER CB 1 1
8 11900 1 1 70 SER H H 8.786 -11.309 -12.909 1.00 . A A . 70 SER H 1 1
8 11901 1 1 70 SER HA H 8.347 -13.576 -11.047 1.00 . A A . 70 SER HA 1 1
8 11902 1 1 70 SER HB2 H 6.299 -13.344 -12.410 1.00 . A A . 70 SER HB2 1 1
8 11903 1 1 70 SER HB3 H 7.280 -13.391 -13.895 1.00 . A A . 70 SER HB3 1 1
8 11904 1 1 70 SER HG H 6.362 -15.431 -13.370 1.00 . A A . 70 SER HG 1 1
8 11905 1 1 70 SER N N 8.441 -11.780 -12.084 1.00 . A A . 70 SER N 1 1
8 11906 1 1 70 SER O O 10.491 -13.003 -13.276 1.00 . A A . 70 SER O 1 1
8 11907 1 1 70 SER OG O 7.134 -15.157 -12.869 1.00 . A A . 70 SER OG 1 1
8 11908 1 1 71 GLY C C 10.805 -16.246 -14.497 1.00 . A A . 71 GLY C 1 1
8 11909 1 1 71 GLY CA C 11.111 -15.684 -13.124 1.00 . A A . 71 GLY CA 1 1
8 11910 1 1 71 GLY H H 9.301 -15.629 -12.006 1.00 . A A . 71 GLY H 1 1
8 11911 1 1 71 GLY HA2 H 11.904 -14.942 -13.213 1.00 . A A . 71 GLY HA2 1 1
8 11912 1 1 71 GLY HA3 H 11.444 -16.493 -12.475 1.00 . A A . 71 GLY HA3 1 1
8 11913 1 1 71 GLY N N 9.943 -15.058 -12.536 1.00 . A A . 71 GLY N 1 1
8 11914 1 1 71 GLY O O 11.711 -16.519 -15.287 1.00 . A A . 71 GLY O 1 1
8 11915 1 1 72 THR C C 8.240 -15.847 -16.761 1.00 . A A . 72 THR C 1 1
8 11916 1 1 72 THR CA C 9.066 -16.913 -16.053 1.00 . A A . 72 THR CA 1 1
8 11917 1 1 72 THR CB C 8.215 -18.181 -15.877 1.00 . A A . 72 THR CB 1 1
8 11918 1 1 72 THR CG2 C 9.084 -19.393 -15.567 1.00 . A A . 72 THR CG2 1 1
8 11919 1 1 72 THR H H 8.831 -16.210 -14.068 1.00 . A A . 72 THR H 1 1
8 11920 1 1 72 THR HA H 9.937 -17.154 -16.664 1.00 . A A . 72 THR HA 1 1
8 11921 1 1 72 THR HB H 7.677 -18.369 -16.806 1.00 . A A . 72 THR HB 1 1
8 11922 1 1 72 THR HG1 H 6.723 -18.775 -14.740 1.00 . A A . 72 THR HG1 1 1
8 11923 1 1 72 THR HG21 H 9.629 -19.219 -14.640 1.00 . A A . 72 THR HG21 1 1
8 11924 1 1 72 THR HG22 H 8.462 -20.281 -15.458 1.00 . A A . 72 THR HG22 1 1
8 11925 1 1 72 THR HG23 H 9.792 -19.548 -16.382 1.00 . A A . 72 THR HG23 1 1
8 11926 1 1 72 THR N N 9.525 -16.423 -14.771 1.00 . A A . 72 THR N 1 1
8 11927 1 1 72 THR O O 7.752 -14.907 -16.126 1.00 . A A . 72 THR O 1 1
8 11928 1 1 72 THR OG1 O 7.259 -17.983 -14.824 1.00 . A A . 72 THR OG1 1 1
8 11929 1 1 73 VAL C C 5.807 -15.321 -18.653 1.00 . A A . 73 VAL C 1 1
8 11930 1 1 73 VAL CA C 7.300 -15.037 -18.832 1.00 . A A . 73 VAL CA 1 1
8 11931 1 1 73 VAL CB C 7.678 -15.036 -20.336 1.00 . A A . 73 VAL CB 1 1
8 11932 1 1 73 VAL CG1 C 7.498 -16.413 -20.963 1.00 . A A . 73 VAL CG1 1 1
8 11933 1 1 73 VAL CG2 C 6.867 -13.993 -21.091 1.00 . A A . 73 VAL CG2 1 1
8 11934 1 1 73 VAL H H 8.526 -16.755 -18.554 1.00 . A A . 73 VAL H 1 1
8 11935 1 1 73 VAL HA H 7.506 -14.043 -18.436 1.00 . A A . 73 VAL HA 1 1
8 11936 1 1 73 VAL HB H 8.731 -14.767 -20.416 1.00 . A A . 73 VAL HB 1 1
8 11937 1 1 73 VAL HG11 H 7.795 -16.388 -22.012 1.00 . A A . 73 VAL HG11 1 1
8 11938 1 1 73 VAL HG12 H 8.116 -17.137 -20.432 1.00 . A A . 73 VAL HG12 1 1
8 11939 1 1 73 VAL HG13 H 6.451 -16.708 -20.893 1.00 . A A . 73 VAL HG13 1 1
8 11940 1 1 73 VAL HG21 H 7.043 -13.010 -20.654 1.00 . A A . 73 VAL HG21 1 1
8 11941 1 1 73 VAL HG22 H 7.165 -13.980 -22.139 1.00 . A A . 73 VAL HG22 1 1
8 11942 1 1 73 VAL HG23 H 5.806 -14.238 -21.020 1.00 . A A . 73 VAL HG23 1 1
8 11943 1 1 73 VAL N N 8.090 -15.985 -18.069 1.00 . A A . 73 VAL N 1 1
8 11944 1 1 73 VAL O O 5.324 -16.424 -18.926 1.00 . A A . 73 VAL O 1 1
8 11945 1 1 74 LEU C C 2.916 -13.552 -18.898 1.00 . A A . 74 LEU C 1 1
8 11946 1 1 74 LEU CA C 3.660 -14.454 -17.933 1.00 . A A . 74 LEU CA 1 1
8 11947 1 1 74 LEU CB C 3.312 -14.091 -16.489 1.00 . A A . 74 LEU CB 1 1
8 11948 1 1 74 LEU CD1 C 3.758 -14.366 -14.034 1.00 . A A . 74 LEU CD1 1 1
8 11949 1 1 74 LEU CD2 C 3.691 -16.372 -15.518 1.00 . A A . 74 LEU CD2 1 1
8 11950 1 1 74 LEU CG C 4.059 -14.900 -15.425 1.00 . A A . 74 LEU CG 1 1
8 11951 1 1 74 LEU H H 5.539 -13.456 -17.919 1.00 . A A . 74 LEU H 1 1
8 11952 1 1 74 LEU HA H 3.365 -15.488 -18.115 1.00 . A A . 74 LEU HA 1 1
8 11953 1 1 74 LEU HB2 H 3.546 -13.036 -16.339 1.00 . A A . 74 LEU HB2 1 1
8 11954 1 1 74 LEU HB3 H 2.244 -14.250 -16.348 1.00 . A A . 74 LEU HB3 1 1
8 11955 1 1 74 LEU HD11 H 4.311 -14.939 -13.290 1.00 . A A . 74 LEU HD11 1 1
8 11956 1 1 74 LEU HD12 H 4.053 -13.318 -13.977 1.00 . A A . 74 LEU HD12 1 1
8 11957 1 1 74 LEU HD13 H 2.689 -14.453 -13.837 1.00 . A A . 74 LEU HD13 1 1
8 11958 1 1 74 LEU HD21 H 3.938 -16.745 -16.512 1.00 . A A . 74 LEU HD21 1 1
8 11959 1 1 74 LEU HD22 H 4.245 -16.940 -14.771 1.00 . A A . 74 LEU HD22 1 1
8 11960 1 1 74 LEU HD23 H 2.621 -16.490 -15.342 1.00 . A A . 74 LEU HD23 1 1
8 11961 1 1 74 LEU HG H 5.129 -14.801 -15.606 1.00 . A A . 74 LEU HG 1 1
8 11962 1 1 74 LEU N N 5.091 -14.331 -18.155 1.00 . A A . 74 LEU N 1 1
8 11963 1 1 74 LEU O O 3.150 -12.342 -18.940 1.00 . A A . 74 LEU O 1 1
8 11964 1 1 75 ASP C C -0.004 -12.892 -20.207 1.00 . A A . 75 ASP C 1 1
8 11965 1 1 75 ASP CA C 1.333 -13.409 -20.724 1.00 . A A . 75 ASP CA 1 1
8 11966 1 1 75 ASP CB C 1.114 -14.303 -21.949 1.00 . A A . 75 ASP CB 1 1
8 11967 1 1 75 ASP CG C 0.975 -13.515 -23.238 1.00 . A A . 75 ASP CG 1 1
8 11968 1 1 75 ASP H H 1.824 -15.124 -19.558 1.00 . A A . 75 ASP H 1 1
8 11969 1 1 75 ASP HA H 1.947 -12.559 -21.018 1.00 . A A . 75 ASP HA 1 1
8 11970 1 1 75 ASP HB2 H 1.964 -14.979 -22.044 1.00 . A A . 75 ASP HB2 1 1
8 11971 1 1 75 ASP HB3 H 0.206 -14.886 -21.798 1.00 . A A . 75 ASP HB3 1 1
8 11972 1 1 75 ASP HD2 H 1.814 -12.905 -24.780 1.00 . A A . 75 ASP HD2 1 1
8 11973 1 1 75 ASP N N 2.030 -14.143 -19.679 1.00 . A A . 75 ASP N 1 1
8 11974 1 1 75 ASP O O -0.404 -13.186 -19.080 1.00 . A A . 75 ASP O 1 1
8 11975 1 1 75 ASP OD1 O -0.131 -13.005 -23.512 1.00 . A A . 75 ASP OD1 1 1
8 11976 1 1 75 ASP OD2 O 1.972 -13.414 -23.981 1.00 . A A . 75 ASP OD2 1 1
8 11977 1 1 76 VAL C C -3.063 -12.536 -20.517 1.00 . A A . 76 VAL C 1 1
8 11978 1 1 76 VAL CA C -1.948 -11.509 -20.659 1.00 . A A . 76 VAL CA 1 1
8 11979 1 1 76 VAL CB C -2.368 -10.437 -21.684 1.00 . A A . 76 VAL CB 1 1
8 11980 1 1 76 VAL CG1 C -3.633 -9.722 -21.231 1.00 . A A . 76 VAL CG1 1 1
8 11981 1 1 76 VAL CG2 C -1.239 -9.444 -21.911 1.00 . A A . 76 VAL CG2 1 1
8 11982 1 1 76 VAL H H -0.366 -12.018 -21.990 1.00 . A A . 76 VAL H 1 1
8 11983 1 1 76 VAL HA H -1.793 -11.025 -19.695 1.00 . A A . 76 VAL HA 1 1
8 11984 1 1 76 VAL HB H -2.580 -10.934 -22.631 1.00 . A A . 76 VAL HB 1 1
8 11985 1 1 76 VAL HG11 H -3.928 -8.983 -21.977 1.00 . A A . 76 VAL HG11 1 1
8 11986 1 1 76 VAL HG12 H -4.435 -10.449 -21.104 1.00 . A A . 76 VAL HG12 1 1
8 11987 1 1 76 VAL HG13 H -3.444 -9.220 -20.282 1.00 . A A . 76 VAL HG13 1 1
8 11988 1 1 76 VAL HG21 H -0.355 -9.975 -22.266 1.00 . A A . 76 VAL HG21 1 1
8 11989 1 1 76 VAL HG22 H -1.540 -8.706 -22.655 1.00 . A A . 76 VAL HG22 1 1
8 11990 1 1 76 VAL HG23 H -1.008 -8.939 -20.974 1.00 . A A . 76 VAL HG23 1 1
8 11991 1 1 76 VAL N N -0.700 -12.152 -21.045 1.00 . A A . 76 VAL N 1 1
8 11992 1 1 76 VAL O O -3.344 -13.301 -21.438 1.00 . A A . 76 VAL O 1 1
8 11993 1 1 77 GLY C C -4.375 -14.623 -18.223 1.00 . A A . 77 GLY C 1 1
8 11994 1 1 77 GLY CA C -4.778 -13.474 -19.119 1.00 . A A . 77 GLY CA 1 1
8 11995 1 1 77 GLY H H -3.422 -11.914 -18.617 1.00 . A A . 77 GLY H 1 1
8 11996 1 1 77 GLY HA2 H -5.601 -12.935 -18.649 1.00 . A A . 77 GLY HA2 1 1
8 11997 1 1 77 GLY HA3 H -5.109 -13.874 -20.077 1.00 . A A . 77 GLY HA3 1 1
8 11998 1 1 77 GLY N N -3.693 -12.549 -19.354 1.00 . A A . 77 GLY N 1 1
8 11999 1 1 77 GLY O O -5.168 -15.538 -17.989 1.00 . A A . 77 GLY O 1 1
8 12000 1 1 78 GLU C C -3.165 -15.298 -15.387 1.00 . A A . 78 GLU C 1 1
8 12001 1 1 78 GLU CA C -2.690 -15.596 -16.801 1.00 . A A . 78 GLU CA 1 1
8 12002 1 1 78 GLU CB C -1.178 -15.671 -16.816 1.00 . A A . 78 GLU CB 1 1
8 12003 1 1 78 GLU CD C -1.165 -17.847 -18.073 1.00 . A A . 78 GLU CD 1 1
8 12004 1 1 78 GLU CG C -0.625 -16.434 -17.993 1.00 . A A . 78 GLU CG 1 1
8 12005 1 1 78 GLU H H -2.498 -13.880 -18.031 1.00 . A A . 78 GLU H 1 1
8 12006 1 1 78 GLU HA H -3.093 -16.561 -17.106 1.00 . A A . 78 GLU HA 1 1
8 12007 1 1 78 GLU HB2 H -0.783 -14.656 -16.846 1.00 . A A . 78 GLU HB2 1 1
8 12008 1 1 78 GLU HB3 H -0.848 -16.162 -15.901 1.00 . A A . 78 GLU HB3 1 1
8 12009 1 1 78 GLU HE2 H -2.169 -19.077 -19.041 1.00 . A A . 78 GLU HE2 1 1
8 12010 1 1 78 GLU HG2 H -0.888 -15.905 -18.909 1.00 . A A . 78 GLU HG2 1 1
8 12011 1 1 78 GLU HG3 H 0.461 -16.478 -17.904 1.00 . A A . 78 GLU HG3 1 1
8 12012 1 1 78 GLU N N -3.142 -14.602 -17.741 1.00 . A A . 78 GLU N 1 1
8 12013 1 1 78 GLU O O -3.575 -14.178 -15.071 1.00 . A A . 78 GLU O 1 1
8 12014 1 1 78 GLU OE1 O -0.894 -18.647 -17.152 1.00 . A A . 78 GLU OE1 1 1
8 12015 1 1 78 GLU OE2 O -1.862 -18.168 -19.056 1.00 . A A . 78 GLU OE2 1 1
8 12016 1 1 79 GLU C C -2.214 -16.327 -12.280 1.00 . A A . 79 GLU C 1 1
8 12017 1 1 79 GLU CA C -3.460 -16.215 -13.149 1.00 . A A . 79 GLU CA 1 1
8 12018 1 1 79 GLU CB C -4.426 -17.343 -12.782 1.00 . A A . 79 GLU CB 1 1
8 12019 1 1 79 GLU CD C -6.608 -16.441 -13.710 1.00 . A A . 79 GLU CD 1 1
8 12020 1 1 79 GLU CG C -5.569 -17.541 -13.764 1.00 . A A . 79 GLU CG 1 1
8 12021 1 1 79 GLU H H -2.711 -17.198 -14.879 1.00 . A A . 79 GLU H 1 1
8 12022 1 1 79 GLU HA H -3.944 -15.254 -12.979 1.00 . A A . 79 GLU HA 1 1
8 12023 1 1 79 GLU HB2 H -3.860 -18.272 -12.727 1.00 . A A . 79 GLU HB2 1 1
8 12024 1 1 79 GLU HB3 H -4.854 -17.119 -11.804 1.00 . A A . 79 GLU HB3 1 1
8 12025 1 1 79 GLU HE2 H -7.436 -15.038 -14.608 1.00 . A A . 79 GLU HE2 1 1
8 12026 1 1 79 GLU HG2 H -5.157 -17.579 -14.773 1.00 . A A . 79 GLU HG2 1 1
8 12027 1 1 79 GLU HG3 H -6.057 -18.490 -13.541 1.00 . A A . 79 GLU HG3 1 1
8 12028 1 1 79 GLU N N -3.069 -16.314 -14.547 1.00 . A A . 79 GLU N 1 1
8 12029 1 1 79 GLU O O -1.470 -17.309 -12.382 1.00 . A A . 79 GLU O 1 1
8 12030 1 1 79 GLU OE1 O -7.324 -16.341 -12.692 1.00 . A A . 79 GLU OE1 1 1
8 12031 1 1 79 GLU OE2 O -6.751 -15.704 -14.706 1.00 . A A . 79 GLU OE2 1 1
8 12032 1 1 80 VAL C C -1.144 -15.337 -9.117 1.00 . A A . 80 VAL C 1 1
8 12033 1 1 80 VAL CA C -0.782 -15.369 -10.596 1.00 . A A . 80 VAL CA 1 1
8 12034 1 1 80 VAL CB C 0.191 -14.209 -10.911 1.00 . A A . 80 VAL CB 1 1
8 12035 1 1 80 VAL CG1 C 0.714 -14.321 -12.332 1.00 . A A . 80 VAL CG1 1 1
8 12036 1 1 80 VAL CG2 C -0.478 -12.859 -10.695 1.00 . A A . 80 VAL CG2 1 1
8 12037 1 1 80 VAL H H -2.590 -14.544 -11.381 1.00 . A A . 80 VAL H 1 1
8 12038 1 1 80 VAL HA H -0.266 -16.308 -10.798 1.00 . A A . 80 VAL HA 1 1
8 12039 1 1 80 VAL HB H 1.038 -14.281 -10.229 1.00 . A A . 80 VAL HB 1 1
8 12040 1 1 80 VAL HG11 H 1.417 -13.512 -12.532 1.00 . A A . 80 VAL HG11 1 1
8 12041 1 1 80 VAL HG12 H 1.218 -15.278 -12.459 1.00 . A A . 80 VAL HG12 1 1
8 12042 1 1 80 VAL HG13 H -0.120 -14.254 -13.031 1.00 . A A . 80 VAL HG13 1 1
8 12043 1 1 80 VAL HG21 H -0.818 -12.784 -9.662 1.00 . A A . 80 VAL HG21 1 1
8 12044 1 1 80 VAL HG22 H 0.232 -12.057 -10.900 1.00 . A A . 80 VAL HG22 1 1
8 12045 1 1 80 VAL HG23 H -1.332 -12.766 -11.366 1.00 . A A . 80 VAL HG23 1 1
8 12046 1 1 80 VAL N N -1.965 -15.335 -11.442 1.00 . A A . 80 VAL N 1 1
8 12047 1 1 80 VAL O O -2.151 -14.756 -8.721 1.00 . A A . 80 VAL O 1 1
8 12048 1 1 81 SER C C 0.537 -14.973 -6.288 1.00 . A A . 81 SER C 1 1
8 12049 1 1 81 SER CA C -0.478 -15.946 -6.871 1.00 . A A . 81 SER CA 1 1
8 12050 1 1 81 SER CB C -0.295 -17.335 -6.255 1.00 . A A . 81 SER CB 1 1
8 12051 1 1 81 SER H H 0.405 -16.570 -8.704 1.00 . A A . 81 SER H 1 1
8 12052 1 1 81 SER HA H -1.482 -15.590 -6.637 1.00 . A A . 81 SER HA 1 1
8 12053 1 1 81 SER HB2 H 0.660 -17.746 -6.582 1.00 . A A . 81 SER HB2 1 1
8 12054 1 1 81 SER HB3 H -0.300 -17.246 -5.170 1.00 . A A . 81 SER HB3 1 1
8 12055 1 1 81 SER HG H -1.189 -19.071 -6.249 1.00 . A A . 81 SER HG 1 1
8 12056 1 1 81 SER N N -0.335 -16.003 -8.315 1.00 . A A . 81 SER N 1 1
8 12057 1 1 81 SER O O 1.735 -15.082 -6.554 1.00 . A A . 81 SER O 1 1
8 12058 1 1 81 SER OG O -1.334 -18.213 -6.652 1.00 . A A . 81 SER OG 1 1
8 12059 1 1 82 VAL C C 1.585 -13.579 -3.651 1.00 . A A . 82 VAL C 1 1
8 12060 1 1 82 VAL CA C 0.925 -13.020 -4.906 1.00 . A A . 82 VAL CA 1 1
8 12061 1 1 82 VAL CB C 0.154 -11.728 -4.548 1.00 . A A . 82 VAL CB 1 1
8 12062 1 1 82 VAL CG1 C 1.105 -10.652 -4.041 1.00 . A A . 82 VAL CG1 1 1
8 12063 1 1 82 VAL CG2 C -0.644 -11.224 -5.742 1.00 . A A . 82 VAL CG2 1 1
8 12064 1 1 82 VAL H H -0.939 -13.966 -5.330 1.00 . A A . 82 VAL H 1 1
8 12065 1 1 82 VAL HA H 1.702 -12.770 -5.629 1.00 . A A . 82 VAL HA 1 1
8 12066 1 1 82 VAL HB H -0.548 -11.963 -3.748 1.00 . A A . 82 VAL HB 1 1
8 12067 1 1 82 VAL HG11 H 0.543 -9.759 -3.769 1.00 . A A . 82 VAL HG11 1 1
8 12068 1 1 82 VAL HG12 H 1.639 -11.023 -3.166 1.00 . A A . 82 VAL HG12 1 1
8 12069 1 1 82 VAL HG13 H 1.821 -10.403 -4.825 1.00 . A A . 82 VAL HG13 1 1
8 12070 1 1 82 VAL HG21 H -1.342 -11.997 -6.064 1.00 . A A . 82 VAL HG21 1 1
8 12071 1 1 82 VAL HG22 H -1.201 -10.328 -5.464 1.00 . A A . 82 VAL HG22 1 1
8 12072 1 1 82 VAL HG23 H 0.038 -10.987 -6.558 1.00 . A A . 82 VAL HG23 1 1
8 12073 1 1 82 VAL N N 0.054 -14.016 -5.512 1.00 . A A . 82 VAL N 1 1
8 12074 1 1 82 VAL O O 0.916 -13.849 -2.649 1.00 . A A . 82 VAL O 1 1
8 12075 1 1 83 LYS C C 4.032 -13.184 -1.623 1.00 . A A . 83 LYS C 1 1
8 12076 1 1 83 LYS CA C 3.645 -14.288 -2.593 1.00 . A A . 83 LYS CA 1 1
8 12077 1 1 83 LYS CB C 4.891 -15.000 -3.101 1.00 . A A . 83 LYS CB 1 1
8 12078 1 1 83 LYS CD C 3.715 -17.167 -2.951 1.00 . A A . 83 LYS CD 1 1
8 12079 1 1 83 LYS CE C 3.573 -18.577 -3.501 1.00 . A A . 83 LYS CE 1 1
8 12080 1 1 83 LYS CG C 4.605 -16.307 -3.805 1.00 . A A . 83 LYS CG 1 1
8 12081 1 1 83 LYS H H 3.397 -13.529 -4.558 1.00 . A A . 83 LYS H 1 1
8 12082 1 1 83 LYS HA H 3.017 -15.009 -2.068 1.00 . A A . 83 LYS HA 1 1
8 12083 1 1 83 LYS HB2 H 5.403 -14.339 -3.800 1.00 . A A . 83 LYS HB2 1 1
8 12084 1 1 83 LYS HB3 H 5.541 -15.203 -2.250 1.00 . A A . 83 LYS HB3 1 1
8 12085 1 1 83 LYS HD2 H 4.140 -17.224 -1.949 1.00 . A A . 83 LYS HD2 1 1
8 12086 1 1 83 LYS HD3 H 2.727 -16.709 -2.901 1.00 . A A . 83 LYS HD3 1 1
8 12087 1 1 83 LYS HE2 H 2.799 -19.100 -2.940 1.00 . A A . 83 LYS HE2 1 1
8 12088 1 1 83 LYS HE3 H 3.278 -18.519 -4.549 1.00 . A A . 83 LYS HE3 1 1
8 12089 1 1 83 LYS HG2 H 4.108 -16.105 -4.755 1.00 . A A . 83 LYS HG2 1 1
8 12090 1 1 83 LYS HG3 H 5.542 -16.830 -3.991 1.00 . A A . 83 LYS HG3 1 1
8 12091 1 1 83 LYS HZ1 H 5.120 -19.406 -2.429 1.00 . A A . 83 LYS HZ1 1 1
8 12092 1 1 83 LYS HZ2 H 4.714 -20.271 -3.772 1.00 . A A . 83 LYS HZ2 1 1
8 12093 1 1 83 LYS HZ3 H 5.565 -18.868 -3.924 1.00 . A A . 83 LYS HZ3 1 1
8 12094 1 1 83 LYS N N 2.897 -13.761 -3.712 1.00 . A A . 83 LYS N 1 1
8 12095 1 1 83 LYS NZ N 4.844 -19.342 -3.399 1.00 . A A . 83 LYS NZ 1 1
8 12096 1 1 83 LYS O O 3.871 -13.335 -0.409 1.00 . A A . 83 LYS O 1 1
8 12097 1 1 84 ALA C C 4.850 -9.646 -2.111 1.00 . A A . 84 ALA C 1 1
8 12098 1 1 84 ALA CA C 4.962 -10.954 -1.339 1.00 . A A . 84 ALA CA 1 1
8 12099 1 1 84 ALA CB C 6.391 -11.162 -0.861 1.00 . A A . 84 ALA CB 1 1
8 12100 1 1 84 ALA H H 4.626 -12.001 -3.164 1.00 . A A . 84 ALA H 1 1
8 12101 1 1 84 ALA HA H 4.308 -10.900 -0.469 1.00 . A A . 84 ALA HA 1 1
8 12102 1 1 84 ALA HB1 H 6.692 -10.329 -0.226 1.00 . A A . 84 ALA HB1 1 1
8 12103 1 1 84 ALA HB2 H 6.452 -12.090 -0.294 1.00 . A A . 84 ALA HB2 1 1
8 12104 1 1 84 ALA HB3 H 7.056 -11.218 -1.723 1.00 . A A . 84 ALA HB3 1 1
8 12105 1 1 84 ALA N N 4.534 -12.076 -2.161 1.00 . A A . 84 ALA N 1 1
8 12106 1 1 84 ALA O O 4.835 -9.642 -3.343 1.00 . A A . 84 ALA O 1 1
8 12107 1 1 85 ILE C C 6.073 -6.547 -1.914 1.00 . A A . 85 ILE C 1 1
8 12108 1 1 85 ILE CA C 4.711 -7.227 -2.003 1.00 . A A . 85 ILE CA 1 1
8 12109 1 1 85 ILE CB C 3.636 -6.340 -1.335 1.00 . A A . 85 ILE CB 1 1
8 12110 1 1 85 ILE CD1 C 1.149 -6.264 -0.750 1.00 . A A . 85 ILE CD1 1 1
8 12111 1 1 85 ILE CG1 C 2.269 -7.029 -1.419 1.00 . A A . 85 ILE CG1 1 1
8 12112 1 1 85 ILE CG2 C 3.585 -4.968 -1.997 1.00 . A A . 85 ILE CG2 1 1
8 12113 1 1 85 ILE H H 4.765 -8.602 -0.378 1.00 . A A . 85 ILE H 1 1
8 12114 1 1 85 ILE HA H 4.449 -7.355 -3.054 1.00 . A A . 85 ILE HA 1 1
8 12115 1 1 85 ILE HB H 3.896 -6.207 -0.285 1.00 . A A . 85 ILE HB 1 1
8 12116 1 1 85 ILE HD11 H 1.050 -5.286 -1.222 1.00 . A A . 85 ILE HD11 1 1
8 12117 1 1 85 ILE HD12 H 0.206 -6.802 -0.845 1.00 . A A . 85 ILE HD12 1 1
8 12118 1 1 85 ILE HD13 H 1.382 -6.135 0.306 1.00 . A A . 85 ILE HD13 1 1
8 12119 1 1 85 ILE HG12 H 2.014 -7.158 -2.471 1.00 . A A . 85 ILE HG12 1 1
8 12120 1 1 85 ILE HG13 H 2.348 -8.005 -0.942 1.00 . A A . 85 ILE HG13 1 1
8 12121 1 1 85 ILE HG21 H 2.833 -4.350 -1.505 1.00 . A A . 85 ILE HG21 1 1
8 12122 1 1 85 ILE HG22 H 4.559 -4.488 -1.912 1.00 . A A . 85 ILE HG22 1 1
8 12123 1 1 85 ILE HG23 H 3.327 -5.083 -3.050 1.00 . A A . 85 ILE HG23 1 1
8 12124 1 1 85 ILE N N 4.777 -8.542 -1.385 1.00 . A A . 85 ILE N 1 1
8 12125 1 1 85 ILE O O 6.702 -6.549 -0.858 1.00 . A A . 85 ILE O 1 1
8 12126 1 1 86 GLU C C 7.716 -3.926 -3.555 1.00 . A A . 86 GLU C 1 1
8 12127 1 1 86 GLU CA C 7.842 -5.372 -3.088 1.00 . A A . 86 GLU CA 1 1
8 12128 1 1 86 GLU CB C 8.740 -6.165 -4.044 1.00 . A A . 86 GLU CB 1 1
8 12129 1 1 86 GLU CD C 10.871 -5.932 -2.718 1.00 . A A . 86 GLU CD 1 1
8 12130 1 1 86 GLU CG C 10.192 -5.719 -4.052 1.00 . A A . 86 GLU CG 1 1
8 12131 1 1 86 GLU H H 5.951 -5.979 -3.854 1.00 . A A . 86 GLU H 1 1
8 12132 1 1 86 GLU HA H 8.287 -5.385 -2.093 1.00 . A A . 86 GLU HA 1 1
8 12133 1 1 86 GLU HB2 H 8.706 -7.215 -3.752 1.00 . A A . 86 GLU HB2 1 1
8 12134 1 1 86 GLU HB3 H 8.343 -6.056 -5.054 1.00 . A A . 86 GLU HB3 1 1
8 12135 1 1 86 GLU HE2 H 11.677 -5.145 -1.240 1.00 . A A . 86 GLU HE2 1 1
8 12136 1 1 86 GLU HG2 H 10.728 -6.285 -4.813 1.00 . A A . 86 GLU HG2 1 1
8 12137 1 1 86 GLU HG3 H 10.231 -4.658 -4.300 1.00 . A A . 86 GLU HG3 1 1
8 12138 1 1 86 GLU N N 6.527 -5.986 -3.023 1.00 . A A . 86 GLU N 1 1
8 12139 1 1 86 GLU O O 7.919 -3.620 -4.731 1.00 . A A . 86 GLU O 1 1
8 12140 1 1 86 GLU OE1 O 11.058 -7.102 -2.324 1.00 . A A . 86 GLU OE1 1 1
8 12141 1 1 86 GLU OE2 O 11.247 -4.934 -2.072 1.00 . A A . 86 GLU OE2 1 1
8 12142 1 1 87 GLY C C 5.876 -1.450 -3.783 1.00 . A A . 87 GLY C 1 1
8 12143 1 1 87 GLY CA C 7.148 -1.655 -2.993 1.00 . A A . 87 GLY CA 1 1
8 12144 1 1 87 GLY H H 7.199 -3.332 -1.685 1.00 . A A . 87 GLY H 1 1
8 12145 1 1 87 GLY HA2 H 7.095 -1.063 -2.079 1.00 . A A . 87 GLY HA2 1 1
8 12146 1 1 87 GLY HA3 H 7.994 -1.318 -3.592 1.00 . A A . 87 GLY HA3 1 1
8 12147 1 1 87 GLY N N 7.347 -3.045 -2.641 1.00 . A A . 87 GLY N 1 1
8 12148 1 1 87 GLY O O 4.780 -1.694 -3.280 1.00 . A A . 87 GLY O 1 1
8 12149 1 1 88 VAL C C 4.748 -1.903 -6.932 1.00 . A A . 88 VAL C 1 1
8 12150 1 1 88 VAL CA C 4.873 -0.787 -5.899 1.00 . A A . 88 VAL CA 1 1
8 12151 1 1 88 VAL CB C 4.950 0.581 -6.615 1.00 . A A . 88 VAL CB 1 1
8 12152 1 1 88 VAL CG1 C 4.872 1.720 -5.606 1.00 . A A . 88 VAL CG1 1 1
8 12153 1 1 88 VAL CG2 C 6.216 0.693 -7.451 1.00 . A A . 88 VAL CG2 1 1
8 12154 1 1 88 VAL H H 6.946 -0.829 -5.389 1.00 . A A . 88 VAL H 1 1
8 12155 1 1 88 VAL HA H 3.979 -0.794 -5.276 1.00 . A A . 88 VAL HA 1 1
8 12156 1 1 88 VAL HB H 4.094 0.660 -7.286 1.00 . A A . 88 VAL HB 1 1
8 12157 1 1 88 VAL HG11 H 4.900 2.677 -6.127 1.00 . A A . 88 VAL HG11 1 1
8 12158 1 1 88 VAL HG12 H 3.942 1.641 -5.043 1.00 . A A . 88 VAL HG12 1 1
8 12159 1 1 88 VAL HG13 H 5.717 1.655 -4.921 1.00 . A A . 88 VAL HG13 1 1
8 12160 1 1 88 VAL HG21 H 6.236 -0.110 -8.187 1.00 . A A . 88 VAL HG21 1 1
8 12161 1 1 88 VAL HG22 H 6.237 1.654 -7.966 1.00 . A A . 88 VAL HG22 1 1
8 12162 1 1 88 VAL HG23 H 7.086 0.613 -6.801 1.00 . A A . 88 VAL HG23 1 1
8 12163 1 1 88 VAL N N 6.021 -1.013 -5.026 1.00 . A A . 88 VAL N 1 1
8 12164 1 1 88 VAL O O 3.929 -1.836 -7.854 1.00 . A A . 88 VAL O 1 1
8 12165 1 1 89 LYS C C 5.342 -5.344 -6.741 1.00 . A A . 89 LYS C 1 1
8 12166 1 1 89 LYS CA C 5.478 -4.103 -7.615 1.00 . A A . 89 LYS CA 1 1
8 12167 1 1 89 LYS CB C 6.706 -4.201 -8.523 1.00 . A A . 89 LYS CB 1 1
8 12168 1 1 89 LYS CD C 9.202 -4.473 -8.737 1.00 . A A . 89 LYS CD 1 1
8 12169 1 1 89 LYS CE C 9.505 -3.153 -9.433 1.00 . A A . 89 LYS CE 1 1
8 12170 1 1 89 LYS CG C 8.018 -4.365 -7.782 1.00 . A A . 89 LYS CG 1 1
8 12171 1 1 89 LYS H H 6.264 -2.908 -6.046 1.00 . A A . 89 LYS H 1 1
8 12172 1 1 89 LYS HA H 4.591 -4.017 -8.243 1.00 . A A . 89 LYS HA 1 1
8 12173 1 1 89 LYS HB2 H 6.576 -5.059 -9.181 1.00 . A A . 89 LYS HB2 1 1
8 12174 1 1 89 LYS HB3 H 6.763 -3.290 -9.120 1.00 . A A . 89 LYS HB3 1 1
8 12175 1 1 89 LYS HD2 H 10.081 -4.781 -8.172 1.00 . A A . 89 LYS HD2 1 1
8 12176 1 1 89 LYS HD3 H 8.974 -5.223 -9.494 1.00 . A A . 89 LYS HD3 1 1
8 12177 1 1 89 LYS HE2 H 10.240 -3.329 -10.219 1.00 . A A . 89 LYS HE2 1 1
8 12178 1 1 89 LYS HE3 H 8.587 -2.771 -9.880 1.00 . A A . 89 LYS HE3 1 1
8 12179 1 1 89 LYS HG2 H 8.166 -3.503 -7.134 1.00 . A A . 89 LYS HG2 1 1
8 12180 1 1 89 LYS HG3 H 7.970 -5.271 -7.178 1.00 . A A . 89 LYS HG3 1 1
8 12181 1 1 89 LYS HZ1 H 10.897 -2.478 -8.080 1.00 . A A . 89 LYS HZ1 1 1
8 12182 1 1 89 LYS HZ2 H 10.230 -1.277 -8.990 1.00 . A A . 89 LYS HZ2 1 1
8 12183 1 1 89 LYS HZ3 H 9.363 -1.959 -7.766 1.00 . A A . 89 LYS HZ3 1 1
8 12184 1 1 89 LYS N N 5.562 -2.930 -6.771 1.00 . A A . 89 LYS N 1 1
8 12185 1 1 89 LYS NZ N 10.042 -2.135 -8.493 1.00 . A A . 89 LYS NZ 1 1
8 12186 1 1 89 LYS O O 5.742 -5.339 -5.582 1.00 . A A . 89 LYS O 1 1
8 12187 1 1 90 LEU C C 5.399 -8.742 -6.926 1.00 . A A . 90 LEU C 1 1
8 12188 1 1 90 LEU CA C 4.491 -7.595 -6.510 1.00 . A A . 90 LEU CA 1 1
8 12189 1 1 90 LEU CB C 3.034 -8.021 -6.686 1.00 . A A . 90 LEU CB 1 1
8 12190 1 1 90 LEU CD1 C 0.600 -7.470 -6.648 1.00 . A A . 90 LEU CD1 1 1
8 12191 1 1 90 LEU CD2 C 2.131 -6.394 -5.004 1.00 . A A . 90 LEU CD2 1 1
8 12192 1 1 90 LEU CG C 1.998 -6.933 -6.418 1.00 . A A . 90 LEU CG 1 1
8 12193 1 1 90 LEU H H 4.493 -6.380 -8.260 1.00 . A A . 90 LEU H 1 1
8 12194 1 1 90 LEU HA H 4.669 -7.369 -5.459 1.00 . A A . 90 LEU HA 1 1
8 12195 1 1 90 LEU HB2 H 2.905 -8.361 -7.714 1.00 . A A . 90 LEU HB2 1 1
8 12196 1 1 90 LEU HB3 H 2.840 -8.846 -6.002 1.00 . A A . 90 LEU HB3 1 1
8 12197 1 1 90 LEU HD11 H -0.132 -6.680 -6.476 1.00 . A A . 90 LEU HD11 1 1
8 12198 1 1 90 LEU HD12 H 0.513 -7.825 -7.675 1.00 . A A . 90 LEU HD12 1 1
8 12199 1 1 90 LEU HD13 H 0.411 -8.294 -5.961 1.00 . A A . 90 LEU HD13 1 1
8 12200 1 1 90 LEU HD21 H 3.132 -5.990 -4.864 1.00 . A A . 90 LEU HD21 1 1
8 12201 1 1 90 LEU HD22 H 1.397 -5.605 -4.837 1.00 . A A . 90 LEU HD22 1 1
8 12202 1 1 90 LEU HD23 H 1.962 -7.202 -4.292 1.00 . A A . 90 LEU HD23 1 1
8 12203 1 1 90 LEU HG H 2.172 -6.113 -7.115 1.00 . A A . 90 LEU HG 1 1
8 12204 1 1 90 LEU N N 4.761 -6.396 -7.285 1.00 . A A . 90 LEU N 1 1
8 12205 1 1 90 LEU O O 5.809 -8.843 -8.085 1.00 . A A . 90 LEU O 1 1
8 12206 1 1 91 VAL C C 5.420 -11.958 -6.415 1.00 . A A . 91 VAL C 1 1
8 12207 1 1 91 VAL CA C 6.427 -10.834 -6.246 1.00 . A A . 91 VAL CA 1 1
8 12208 1 1 91 VAL CB C 7.420 -11.185 -5.114 1.00 . A A . 91 VAL CB 1 1
8 12209 1 1 91 VAL CG1 C 8.211 -12.444 -5.450 1.00 . A A . 91 VAL CG1 1 1
8 12210 1 1 91 VAL CG2 C 8.361 -10.021 -4.839 1.00 . A A . 91 VAL CG2 1 1
8 12211 1 1 91 VAL H H 5.434 -9.410 -5.016 1.00 . A A . 91 VAL H 1 1
8 12212 1 1 91 VAL HA H 6.986 -10.708 -7.174 1.00 . A A . 91 VAL HA 1 1
8 12213 1 1 91 VAL HB H 6.844 -11.378 -4.209 1.00 . A A . 91 VAL HB 1 1
8 12214 1 1 91 VAL HG11 H 8.886 -12.688 -4.630 1.00 . A A . 91 VAL HG11 1 1
8 12215 1 1 91 VAL HG12 H 7.522 -13.274 -5.610 1.00 . A A . 91 VAL HG12 1 1
8 12216 1 1 91 VAL HG13 H 8.792 -12.275 -6.358 1.00 . A A . 91 VAL HG13 1 1
8 12217 1 1 91 VAL HG21 H 7.777 -9.141 -4.567 1.00 . A A . 91 VAL HG21 1 1
8 12218 1 1 91 VAL HG22 H 9.035 -10.275 -4.022 1.00 . A A . 91 VAL HG22 1 1
8 12219 1 1 91 VAL HG23 H 8.943 -9.806 -5.735 1.00 . A A . 91 VAL HG23 1 1
8 12220 1 1 91 VAL N N 5.705 -9.603 -5.970 1.00 . A A . 91 VAL N 1 1
8 12221 1 1 91 VAL O O 4.800 -12.409 -5.444 1.00 . A A . 91 VAL O 1 1
8 12222 1 1 92 VAL C C 4.736 -14.529 -8.717 1.00 . A A . 92 VAL C 1 1
8 12223 1 1 92 VAL CA C 4.179 -13.335 -7.968 1.00 . A A . 92 VAL CA 1 1
8 12224 1 1 92 VAL CB C 3.062 -12.689 -8.820 1.00 . A A . 92 VAL CB 1 1
8 12225 1 1 92 VAL CG1 C 2.392 -11.551 -8.066 1.00 . A A . 92 VAL CG1 1 1
8 12226 1 1 92 VAL CG2 C 3.610 -12.198 -10.153 1.00 . A A . 92 VAL CG2 1 1
8 12227 1 1 92 VAL H H 5.822 -12.049 -8.397 1.00 . A A . 92 VAL H 1 1
8 12228 1 1 92 VAL HA H 3.744 -13.680 -7.030 1.00 . A A . 92 VAL HA 1 1
8 12229 1 1 92 VAL HB H 2.309 -13.451 -9.024 1.00 . A A . 92 VAL HB 1 1
8 12230 1 1 92 VAL HG11 H 1.591 -11.125 -8.671 1.00 . A A . 92 VAL HG11 1 1
8 12231 1 1 92 VAL HG12 H 1.976 -11.930 -7.133 1.00 . A A . 92 VAL HG12 1 1
8 12232 1 1 92 VAL HG13 H 3.129 -10.777 -7.848 1.00 . A A . 92 VAL HG13 1 1
8 12233 1 1 92 VAL HG21 H 4.054 -13.035 -10.693 1.00 . A A . 92 VAL HG21 1 1
8 12234 1 1 92 VAL HG22 H 2.805 -11.770 -10.751 1.00 . A A . 92 VAL HG22 1 1
8 12235 1 1 92 VAL HG23 H 4.370 -11.438 -9.975 1.00 . A A . 92 VAL HG23 1 1
8 12236 1 1 92 VAL N N 5.230 -12.384 -7.650 1.00 . A A . 92 VAL N 1 1
8 12237 1 1 92 VAL O O 5.820 -14.462 -9.295 1.00 . A A . 92 VAL O 1 1
8 12238 1 1 93 GLU C C 3.149 -17.296 -10.232 1.00 . A A . 93 GLU C 1 1
8 12239 1 1 93 GLU CA C 4.350 -16.806 -9.449 1.00 . A A . 93 GLU CA 1 1
8 12240 1 1 93 GLU CB C 4.863 -17.927 -8.537 1.00 . A A . 93 GLU CB 1 1
8 12241 1 1 93 GLU CD C 6.677 -18.740 -6.986 1.00 . A A . 93 GLU CD 1 1
8 12242 1 1 93 GLU CG C 6.130 -17.570 -7.778 1.00 . A A . 93 GLU CG 1 1
8 12243 1 1 93 GLU H H 3.139 -15.635 -8.151 1.00 . A A . 93 GLU H 1 1
8 12244 1 1 93 GLU HA H 5.143 -16.539 -10.148 1.00 . A A . 93 GLU HA 1 1
8 12245 1 1 93 GLU HB2 H 4.083 -18.163 -7.813 1.00 . A A . 93 GLU HB2 1 1
8 12246 1 1 93 GLU HB3 H 5.065 -18.804 -9.152 1.00 . A A . 93 GLU HB3 1 1
8 12247 1 1 93 GLU HE2 H 6.653 -19.680 -5.380 1.00 . A A . 93 GLU HE2 1 1
8 12248 1 1 93 GLU HG2 H 6.886 -17.244 -8.492 1.00 . A A . 93 GLU HG2 1 1
8 12249 1 1 93 GLU HG3 H 5.909 -16.754 -7.091 1.00 . A A . 93 GLU HG3 1 1
8 12250 1 1 93 GLU N N 3.988 -15.618 -8.698 1.00 . A A . 93 GLU N 1 1
8 12251 1 1 93 GLU O O 2.007 -16.933 -9.923 1.00 . A A . 93 GLU O 1 1
8 12252 1 1 93 GLU OE1 O 7.522 -19.490 -7.524 1.00 . A A . 93 GLU OE1 1 1
8 12253 1 1 93 GLU OE2 O 6.265 -18.921 -5.821 1.00 . A A . 93 GLU OE2 1 1
8 12254 1 1 94 LYS C C 1.570 -19.715 -11.290 1.00 . A A . 94 LYS C 1 1
8 12255 1 1 94 LYS CA C 2.350 -18.665 -12.067 1.00 . A A . 94 LYS CA 1 1
8 12256 1 1 94 LYS CB C 2.948 -19.291 -13.333 1.00 . A A . 94 LYS CB 1 1
8 12257 1 1 94 LYS CD C 2.593 -20.650 -15.401 1.00 . A A . 94 LYS CD 1 1
8 12258 1 1 94 LYS CE C 1.587 -21.293 -16.340 1.00 . A A . 94 LYS CE 1 1
8 12259 1 1 94 LYS CG C 1.921 -19.819 -14.324 1.00 . A A . 94 LYS CG 1 1
8 12260 1 1 94 LYS H H 4.360 -18.388 -11.426 1.00 . A A . 94 LYS H 1 1
8 12261 1 1 94 LYS HA H 1.676 -17.858 -12.354 1.00 . A A . 94 LYS HA 1 1
8 12262 1 1 94 LYS HB2 H 3.547 -18.533 -13.836 1.00 . A A . 94 LYS HB2 1 1
8 12263 1 1 94 LYS HB3 H 3.588 -20.120 -13.033 1.00 . A A . 94 LYS HB3 1 1
8 12264 1 1 94 LYS HD2 H 3.252 -20.005 -15.982 1.00 . A A . 94 LYS HD2 1 1
8 12265 1 1 94 LYS HD3 H 3.179 -21.434 -14.925 1.00 . A A . 94 LYS HD3 1 1
8 12266 1 1 94 LYS HE2 H 2.075 -22.113 -16.867 1.00 . A A . 94 LYS HE2 1 1
8 12267 1 1 94 LYS HE3 H 0.760 -21.687 -15.750 1.00 . A A . 94 LYS HE3 1 1
8 12268 1 1 94 LYS HG2 H 1.197 -20.438 -13.794 1.00 . A A . 94 LYS HG2 1 1
8 12269 1 1 94 LYS HG3 H 1.406 -18.977 -14.789 1.00 . A A . 94 LYS HG3 1 1
8 12270 1 1 94 LYS HZ1 H 1.798 -19.973 -17.905 1.00 . A A . 94 LYS HZ1 1 1
8 12271 1 1 94 LYS HZ2 H 0.380 -20.809 -17.945 1.00 . A A . 94 LYS HZ2 1 1
8 12272 1 1 94 LYS HZ3 H 0.578 -19.579 -16.868 1.00 . A A . 94 LYS HZ3 1 1
8 12273 1 1 94 LYS N N 3.406 -18.121 -11.230 1.00 . A A . 94 LYS N 1 1
8 12274 1 1 94 LYS NZ N 1.042 -20.338 -17.345 1.00 . A A . 94 LYS NZ 1 1
8 12275 1 1 94 LYS O O 2.156 -20.517 -10.556 1.00 . A A . 94 LYS O 1 1
8 12276 1 1 95 LEU C C -0.192 -22.097 -11.306 1.00 . A A . 95 LEU C 1 1
8 12277 1 1 95 LEU CA C -0.597 -20.706 -10.822 1.00 . A A . 95 LEU CA 1 1
8 12278 1 1 95 LEU CB C -2.067 -20.442 -11.148 1.00 . A A . 95 LEU CB 1 1
8 12279 1 1 95 LEU CD1 C -2.894 -20.952 -8.827 1.00 . A A . 95 LEU CD1 1 1
8 12280 1 1 95 LEU CD2 C -2.460 -18.588 -9.503 1.00 . A A . 95 LEU CD2 1 1
8 12281 1 1 95 LEU CG C -2.926 -19.951 -9.974 1.00 . A A . 95 LEU CG 1 1
8 12282 1 1 95 LEU H H -0.183 -18.948 -11.958 1.00 . A A . 95 LEU H 1 1
8 12283 1 1 95 LEU HA H -0.468 -20.662 -9.741 1.00 . A A . 95 LEU HA 1 1
8 12284 1 1 95 LEU HB2 H -2.107 -19.687 -11.932 1.00 . A A . 95 LEU HB2 1 1
8 12285 1 1 95 LEU HB3 H -2.502 -21.372 -11.517 1.00 . A A . 95 LEU HB3 1 1
8 12286 1 1 95 LEU HD11 H -3.526 -20.600 -8.011 1.00 . A A . 95 LEU HD11 1 1
8 12287 1 1 95 LEU HD12 H -3.262 -21.916 -9.177 1.00 . A A . 95 LEU HD12 1 1
8 12288 1 1 95 LEU HD13 H -1.870 -21.060 -8.470 1.00 . A A . 95 LEU HD13 1 1
8 12289 1 1 95 LEU HD21 H -2.519 -17.879 -10.330 1.00 . A A . 95 LEU HD21 1 1
8 12290 1 1 95 LEU HD22 H -3.093 -18.242 -8.687 1.00 . A A . 95 LEU HD22 1 1
8 12291 1 1 95 LEU HD23 H -1.430 -18.656 -9.157 1.00 . A A . 95 LEU HD23 1 1
8 12292 1 1 95 LEU HG H -3.956 -19.860 -10.320 1.00 . A A . 95 LEU HG 1 1
8 12293 1 1 95 LEU N N 0.254 -19.687 -11.426 1.00 . A A . 95 LEU N 1 1
8 12294 1 1 95 LEU O O 0.324 -22.261 -12.415 1.00 . A A . 95 LEU O 1 1
8 12295 1 1 96 GLU C C -1.029 -25.138 -11.675 1.00 . A A . 96 GLU C 1 1
8 12296 1 1 96 GLU CA C -0.023 -24.453 -10.764 1.00 . A A . 96 GLU CA 1 1
8 12297 1 1 96 GLU CB C 0.134 -25.260 -9.477 1.00 . A A . 96 GLU CB 1 1
8 12298 1 1 96 GLU CD C 2.644 -25.251 -9.535 1.00 . A A . 96 GLU CD 1 1
8 12299 1 1 96 GLU CG C 1.409 -24.946 -8.717 1.00 . A A . 96 GLU CG 1 1
8 12300 1 1 96 GLU H H -0.877 -22.903 -9.582 1.00 . A A . 96 GLU H 1 1
8 12301 1 1 96 GLU HA H 0.939 -24.421 -11.275 1.00 . A A . 96 GLU HA 1 1
8 12302 1 1 96 GLU HB2 H -0.716 -25.045 -8.830 1.00 . A A . 96 GLU HB2 1 1
8 12303 1 1 96 GLU HB3 H 0.137 -26.319 -9.733 1.00 . A A . 96 GLU HB3 1 1
8 12304 1 1 96 GLU HE2 H 3.769 -26.562 -10.228 1.00 . A A . 96 GLU HE2 1 1
8 12305 1 1 96 GLU HG2 H 1.411 -23.888 -8.454 1.00 . A A . 96 GLU HG2 1 1
8 12306 1 1 96 GLU HG3 H 1.433 -25.543 -7.806 1.00 . A A . 96 GLU HG3 1 1
8 12307 1 1 96 GLU N N -0.418 -23.087 -10.462 1.00 . A A . 96 GLU N 1 1
8 12308 1 1 96 GLU O O -2.231 -25.139 -11.400 1.00 . A A . 96 GLU O 1 1
8 12309 1 1 96 GLU OE1 O 3.275 -24.299 -10.041 1.00 . A A . 96 GLU OE1 1 1
8 12310 1 1 96 GLU OE2 O 2.980 -26.444 -9.694 1.00 . A A . 96 GLU OE2 1 1
8 12311 1 1 97 GLU C C -1.257 -27.970 -13.284 1.00 . A A . 97 GLU C 1 1
8 12312 1 1 97 GLU CA C -1.350 -26.494 -13.662 1.00 . A A . 97 GLU CA 1 1
8 12313 1 1 97 GLU CB C -0.894 -26.280 -15.109 1.00 . A A . 97 GLU CB 1 1
8 12314 1 1 97 GLU CD C -1.259 -26.779 -17.549 1.00 . A A . 97 GLU CD 1 1
8 12315 1 1 97 GLU CG C -1.738 -27.015 -16.134 1.00 . A A . 97 GLU CG 1 1
8 12316 1 1 97 GLU H H 0.452 -25.605 -12.972 1.00 . A A . 97 GLU H 1 1
8 12317 1 1 97 GLU HA H -2.387 -26.168 -13.569 1.00 . A A . 97 GLU HA 1 1
8 12318 1 1 97 GLU HB2 H -0.938 -25.213 -15.329 1.00 . A A . 97 GLU HB2 1 1
8 12319 1 1 97 GLU HB3 H 0.135 -26.627 -15.200 1.00 . A A . 97 GLU HB3 1 1
8 12320 1 1 97 GLU HE2 H -0.182 -27.373 -18.948 1.00 . A A . 97 GLU HE2 1 1
8 12321 1 1 97 GLU HG2 H -1.697 -28.082 -15.922 1.00 . A A . 97 GLU HG2 1 1
8 12322 1 1 97 GLU HG3 H -2.770 -26.672 -16.050 1.00 . A A . 97 GLU HG3 1 1
8 12323 1 1 97 GLU N N -0.530 -25.710 -12.758 1.00 . A A . 97 GLU N 1 1
8 12324 1 1 97 GLU O O -0.252 -28.630 -13.557 1.00 . A A . 97 GLU O 1 1
8 12325 1 1 97 GLU OE1 O -1.701 -25.793 -18.176 1.00 . A A . 97 GLU OE1 1 1
8 12326 1 1 97 GLU OE2 O -0.441 -27.583 -18.047 1.00 . A A . 97 GLU OE2 1 1
8 12327 1 1 98 GLN C C -3.192 -30.709 -13.084 1.00 . A A . 98 GLN C 1 1
8 12328 1 1 98 GLN CA C -2.314 -29.853 -12.181 1.00 . A A . 98 GLN CA 1 1
8 12329 1 1 98 GLN CB C -2.796 -29.935 -10.729 1.00 . A A . 98 GLN CB 1 1
8 12330 1 1 98 GLN CD C -4.643 -29.481 -9.065 1.00 . A A . 98 GLN CD 1 1
8 12331 1 1 98 GLN CG C -4.154 -29.292 -10.488 1.00 . A A . 98 GLN CG 1 1
8 12332 1 1 98 GLN H H -3.102 -27.895 -12.453 1.00 . A A . 98 GLN H 1 1
8 12333 1 1 98 GLN HA H -1.295 -30.237 -12.227 1.00 . A A . 98 GLN HA 1 1
8 12334 1 1 98 GLN HB2 H -2.860 -30.986 -10.449 1.00 . A A . 98 GLN HB2 1 1
8 12335 1 1 98 GLN HB3 H -2.063 -29.434 -10.097 1.00 . A A . 98 GLN HB3 1 1
8 12336 1 1 98 GLN HE21 H -3.721 -27.779 -8.477 1.00 . A A . 98 GLN HE21 1 1
8 12337 1 1 98 GLN HE22 H -4.589 -28.641 -7.222 1.00 . A A . 98 GLN HE22 1 1
8 12338 1 1 98 GLN HG2 H -4.079 -28.223 -10.693 1.00 . A A . 98 GLN HG2 1 1
8 12339 1 1 98 GLN HG3 H -4.879 -29.737 -11.170 1.00 . A A . 98 GLN HG3 1 1
8 12340 1 1 98 GLN N N -2.295 -28.474 -12.639 1.00 . A A . 98 GLN N 1 1
8 12341 1 1 98 GLN NE2 N -4.289 -28.561 -8.183 1.00 . A A . 98 GLN NE2 1 1
8 12342 1 1 98 GLN O O -4.248 -30.271 -13.544 1.00 . A A . 98 GLN O 1 1
8 12343 1 1 98 GLN OE1 O -5.333 -30.451 -8.758 1.00 . A A . 98 GLN OE1 1 1
8 12344 1 1 99 LYS C C -3.845 -34.106 -13.529 1.00 . A A . 99 LYS C 1 1
8 12345 1 1 99 LYS CA C -3.449 -32.823 -14.248 1.00 . A A . 99 LYS CA 1 1
8 12346 1 1 99 LYS CB C -2.565 -33.142 -15.457 1.00 . A A . 99 LYS CB 1 1
8 12347 1 1 99 LYS CD C -1.226 -32.246 -17.388 1.00 . A A . 99 LYS CD 1 1
8 12348 1 1 99 LYS CE C -0.600 -31.003 -17.998 1.00 . A A . 99 LYS CE 1 1
8 12349 1 1 99 LYS CG C -2.011 -31.904 -16.136 1.00 . A A . 99 LYS CG 1 1
8 12350 1 1 99 LYS H H -1.904 -32.261 -12.895 1.00 . A A . 99 LYS H 1 1
8 12351 1 1 99 LYS HA H -4.353 -32.324 -14.597 1.00 . A A . 99 LYS HA 1 1
8 12352 1 1 99 LYS HB2 H -1.730 -33.758 -15.123 1.00 . A A . 99 LYS HB2 1 1
8 12353 1 1 99 LYS HB3 H -3.159 -33.698 -16.183 1.00 . A A . 99 LYS HB3 1 1
8 12354 1 1 99 LYS HD2 H -0.437 -32.953 -17.133 1.00 . A A . 99 LYS HD2 1 1
8 12355 1 1 99 LYS HD3 H -1.898 -32.699 -18.116 1.00 . A A . 99 LYS HD3 1 1
8 12356 1 1 99 LYS HE2 H 0.070 -30.551 -17.267 1.00 . A A . 99 LYS HE2 1 1
8 12357 1 1 99 LYS HE3 H -0.026 -31.294 -18.878 1.00 . A A . 99 LYS HE3 1 1
8 12358 1 1 99 LYS HG2 H -2.839 -31.250 -16.407 1.00 . A A . 99 LYS HG2 1 1
8 12359 1 1 99 LYS HG3 H -1.353 -31.386 -15.439 1.00 . A A . 99 LYS HG3 1 1
8 12360 1 1 99 LYS HZ1 H -2.152 -29.715 -17.591 1.00 . A A . 99 LYS HZ1 1 1
8 12361 1 1 99 LYS HZ2 H -1.166 -29.189 -18.801 1.00 . A A . 99 LYS HZ2 1 1
8 12362 1 1 99 LYS HZ3 H -2.240 -30.404 -19.086 1.00 . A A . 99 LYS HZ3 1 1
8 12363 1 1 99 LYS N N -2.749 -31.930 -13.338 1.00 . A A . 99 LYS N 1 1
8 12364 1 1 99 LYS NZ N -1.620 -29.998 -18.401 1.00 . A A . 99 LYS NZ 1 1
8 12365 1 1 99 LYS O O -4.201 -35.101 -14.158 1.00 . A A . 99 LYS O 1 1
8 12366 1 1 100 GLY C C -2.909 -36.052 -11.041 1.00 . A A . 100 GLY C 1 1
8 12367 1 1 100 GLY CA C -4.126 -35.246 -11.424 1.00 . A A . 100 GLY CA 1 1
8 12368 1 1 100 GLY H H -3.479 -33.240 -11.729 1.00 . A A . 100 GLY H 1 1
8 12369 1 1 100 GLY HA2 H -4.635 -34.922 -10.517 1.00 . A A . 100 GLY HA2 1 1
8 12370 1 1 100 GLY HA3 H -4.797 -35.875 -12.009 1.00 . A A . 100 GLY HA3 1 1
8 12371 1 1 100 GLY N N -3.776 -34.078 -12.208 1.00 . A A . 100 GLY N 1 1
8 12372 1 1 100 GLY O O -2.852 -36.634 -9.956 1.00 . A A . 100 GLY O 1 1
8 12373 1 1 101 SER C C 0.286 -35.858 -10.968 1.00 . A A . 101 SER C 1 1
8 12374 1 1 101 SER CA C -0.689 -36.789 -11.682 1.00 . A A . 101 SER CA 1 1
8 12375 1 1 101 SER CB C -0.087 -37.285 -12.997 1.00 . A A . 101 SER CB 1 1
8 12376 1 1 101 SER H H -2.057 -35.639 -12.831 1.00 . A A . 101 SER H 1 1
8 12377 1 1 101 SER HA H -0.891 -37.648 -11.042 1.00 . A A . 101 SER HA 1 1
8 12378 1 1 101 SER HB2 H 0.215 -36.426 -13.598 1.00 . A A . 101 SER HB2 1 1
8 12379 1 1 101 SER HB3 H 0.784 -37.902 -12.781 1.00 . A A . 101 SER HB3 1 1
8 12380 1 1 101 SER HG H -0.622 -38.350 -14.548 1.00 . A A . 101 SER HG 1 1
8 12381 1 1 101 SER N N -1.937 -36.097 -11.939 1.00 . A A . 101 SER N 1 1
8 12382 1 1 101 SER O O 0.319 -35.866 -9.717 1.00 . A A . 101 SER O 1 1
8 12383 1 1 101 SER OXT O 0.994 -35.096 -11.658 1.00 . A A . 101 SER OXT 1 1
8 12384 1 1 101 SER OG O -1.030 -38.055 -13.730 1.00 . A A . 101 SER OG 1 1
9 12385 1 1 1 MET C C -43.439 -19.449 22.404 1.00 . A A . 1 MET C 1 1
9 12386 1 1 1 MET CA C -44.195 -20.548 23.134 1.00 . A A . 1 MET CA 1 1
9 12387 1 1 1 MET CB C -43.201 -21.490 23.825 1.00 . A A . 1 MET CB 1 1
9 12388 1 1 1 MET CE C -45.469 -24.484 25.665 1.00 . A A . 1 MET CE 1 1
9 12389 1 1 1 MET CG C -43.829 -22.401 24.870 1.00 . A A . 1 MET CG 1 1
9 12390 1 1 1 MET H1 H -45.056 -21.021 21.218 1.00 . A A . 1 MET H1 1 1
9 12391 1 1 1 MET HA H -44.829 -20.092 23.895 1.00 . A A . 1 MET HA 1 1
9 12392 1 1 1 MET HB2 H -42.735 -22.115 23.062 1.00 . A A . 1 MET HB2 1 1
9 12393 1 1 1 MET HB3 H -42.437 -20.884 24.312 1.00 . A A . 1 MET HB3 1 1
9 12394 1 1 1 MET HE1 H -45.955 -23.777 26.336 1.00 . A A . 1 MET HE1 1 1
9 12395 1 1 1 MET HE2 H -46.169 -25.281 25.411 1.00 . A A . 1 MET HE2 1 1
9 12396 1 1 1 MET HE3 H -44.598 -24.914 26.158 1.00 . A A . 1 MET HE3 1 1
9 12397 1 1 1 MET HG2 H -43.032 -22.919 25.404 1.00 . A A . 1 MET HG2 1 1
9 12398 1 1 1 MET HG3 H -44.383 -21.786 25.579 1.00 . A A . 1 MET HG3 1 1
9 12399 1 1 1 MET N N -45.061 -21.293 22.191 1.00 . A A . 1 MET N 1 1
9 12400 1 1 1 MET O O -42.735 -19.711 21.428 1.00 . A A . 1 MET O 1 1
9 12401 1 1 1 MET SD S -44.951 -23.632 24.174 1.00 . A A . 1 MET SD 1 1
9 12402 1 1 2 GLY C C -43.716 -16.513 21.111 1.00 . A A . 2 GLY C 1 1
9 12403 1 1 2 GLY CA C -42.914 -17.098 22.254 1.00 . A A . 2 GLY CA 1 1
9 12404 1 1 2 GLY H H -44.177 -18.050 23.679 1.00 . A A . 2 GLY H 1 1
9 12405 1 1 2 GLY HA2 H -42.754 -16.324 23.004 1.00 . A A . 2 GLY HA2 1 1
9 12406 1 1 2 GLY HA3 H -41.950 -17.436 21.872 1.00 . A A . 2 GLY HA3 1 1
9 12407 1 1 2 GLY N N -43.589 -18.220 22.877 1.00 . A A . 2 GLY N 1 1
9 12408 1 1 2 GLY O O -43.242 -16.459 19.974 1.00 . A A . 2 GLY O 1 1
9 12409 1 1 3 SER C C -45.267 -14.146 19.941 1.00 . A A . 3 SER C 1 1
9 12410 1 1 3 SER CA C -45.805 -15.500 20.398 1.00 . A A . 3 SER CA 1 1
9 12411 1 1 3 SER CB C -47.217 -15.348 20.960 1.00 . A A . 3 SER CB 1 1
9 12412 1 1 3 SER H H -45.273 -16.141 22.357 1.00 . A A . 3 SER H 1 1
9 12413 1 1 3 SER HA H -45.838 -16.172 19.541 1.00 . A A . 3 SER HA 1 1
9 12414 1 1 3 SER HB2 H -47.214 -14.570 21.724 1.00 . A A . 3 SER HB2 1 1
9 12415 1 1 3 SER HB3 H -47.893 -15.064 20.154 1.00 . A A . 3 SER HB3 1 1
9 12416 1 1 3 SER HG H -48.557 -16.432 21.879 1.00 . A A . 3 SER HG 1 1
9 12417 1 1 3 SER N N -44.933 -16.077 21.408 1.00 . A A . 3 SER N 1 1
9 12418 1 1 3 SER O O -45.286 -13.171 20.698 1.00 . A A . 3 SER O 1 1
9 12419 1 1 3 SER OG O -47.669 -16.562 21.536 1.00 . A A . 3 SER OG 1 1
9 12420 1 1 4 SER C C -45.288 -11.982 17.585 1.00 . A A . 4 SER C 1 1
9 12421 1 1 4 SER CA C -44.195 -12.884 18.165 1.00 . A A . 4 SER CA 1 1
9 12422 1 1 4 SER CB C -43.162 -13.237 17.094 1.00 . A A . 4 SER CB 1 1
9 12423 1 1 4 SER H H -44.773 -14.931 18.138 1.00 . A A . 4 SER H 1 1
9 12424 1 1 4 SER HA H -43.693 -12.345 18.969 1.00 . A A . 4 SER HA 1 1
9 12425 1 1 4 SER HB2 H -43.668 -13.705 16.250 1.00 . A A . 4 SER HB2 1 1
9 12426 1 1 4 SER HB3 H -42.668 -12.324 16.760 1.00 . A A . 4 SER HB3 1 1
9 12427 1 1 4 SER HG H -41.553 -14.334 16.908 1.00 . A A . 4 SER HG 1 1
9 12428 1 1 4 SER N N -44.764 -14.101 18.716 1.00 . A A . 4 SER N 1 1
9 12429 1 1 4 SER O O -46.216 -12.449 16.918 1.00 . A A . 4 SER O 1 1
9 12430 1 1 4 SER OG O -42.184 -14.134 17.604 1.00 . A A . 4 SER OG 1 1
9 12431 1 1 5 HIS C C -45.476 -8.720 16.448 1.00 . A A . 5 HIS C 1 1
9 12432 1 1 5 HIS CA C -46.149 -9.715 17.390 1.00 . A A . 5 HIS CA 1 1
9 12433 1 1 5 HIS CB C -46.776 -8.992 18.588 1.00 . A A . 5 HIS CB 1 1
9 12434 1 1 5 HIS CD2 C -49.079 -8.127 17.749 1.00 . A A . 5 HIS CD2 1 1
9 12435 1 1 5 HIS CE1 C -48.711 -5.978 17.977 1.00 . A A . 5 HIS CE1 1 1
9 12436 1 1 5 HIS CG C -47.818 -7.977 18.222 1.00 . A A . 5 HIS CG 1 1
9 12437 1 1 5 HIS H H -44.395 -10.364 18.405 1.00 . A A . 5 HIS H 1 1
9 12438 1 1 5 HIS HA H -46.936 -10.236 16.844 1.00 . A A . 5 HIS HA 1 1
9 12439 1 1 5 HIS HB2 H -47.236 -9.737 19.237 1.00 . A A . 5 HIS HB2 1 1
9 12440 1 1 5 HIS HB3 H -45.982 -8.485 19.138 1.00 . A A . 5 HIS HB3 1 1
9 12441 1 1 5 HIS HD1 H -46.772 -6.181 18.678 1.00 . A A . 5 HIS HD1 1 1
9 12442 1 1 5 HIS HD2 H -49.573 -9.061 17.524 1.00 . A A . 5 HIS HD2 1 1
9 12443 1 1 5 HIS HE1 H -48.845 -4.907 17.975 1.00 . A A . 5 HIS HE1 1 1
9 12444 1 1 5 HIS HE2 H -50.538 -6.659 17.275 1.00 . A A . 5 HIS HE2 1 1
9 12445 1 1 5 HIS N N -45.177 -10.693 17.856 1.00 . A A . 5 HIS N 1 1
9 12446 1 1 5 HIS ND1 N -47.621 -6.619 18.350 1.00 . A A . 5 HIS ND1 1 1
9 12447 1 1 5 HIS NE2 N -49.609 -6.869 17.608 1.00 . A A . 5 HIS NE2 1 1
9 12448 1 1 5 HIS O O -44.653 -7.908 16.877 1.00 . A A . 5 HIS O 1 1
9 12449 1 1 6 HIS C C -46.194 -6.918 13.607 1.00 . A A . 6 HIS C 1 1
9 12450 1 1 6 HIS CA C -45.199 -7.925 14.167 1.00 . A A . 6 HIS CA 1 1
9 12451 1 1 6 HIS CB C -44.572 -8.750 13.029 1.00 . A A . 6 HIS CB 1 1
9 12452 1 1 6 HIS CD2 C -46.372 -9.453 11.282 1.00 . A A . 6 HIS CD2 1 1
9 12453 1 1 6 HIS CE1 C -46.550 -11.561 11.849 1.00 . A A . 6 HIS CE1 1 1
9 12454 1 1 6 HIS CG C -45.522 -9.669 12.315 1.00 . A A . 6 HIS CG 1 1
9 12455 1 1 6 HIS H H -46.520 -9.453 14.866 1.00 . A A . 6 HIS H 1 1
9 12456 1 1 6 HIS HA H -44.401 -7.372 14.661 1.00 . A A . 6 HIS HA 1 1
9 12457 1 1 6 HIS HB2 H -44.152 -8.060 12.298 1.00 . A A . 6 HIS HB2 1 1
9 12458 1 1 6 HIS HB3 H -43.766 -9.353 13.448 1.00 . A A . 6 HIS HB3 1 1
9 12459 1 1 6 HIS HD1 H -45.161 -11.470 13.386 1.00 . A A . 6 HIS HD1 1 1
9 12460 1 1 6 HIS HD2 H -46.528 -8.517 10.765 1.00 . A A . 6 HIS HD2 1 1
9 12461 1 1 6 HIS HE1 H -46.857 -12.596 11.875 1.00 . A A . 6 HIS HE1 1 1
9 12462 1 1 6 HIS HE2 H -47.688 -10.794 10.294 1.00 . A A . 6 HIS HE2 1 1
9 12463 1 1 6 HIS N N -45.818 -8.791 15.167 1.00 . A A . 6 HIS N 1 1
9 12464 1 1 6 HIS ND1 N -45.662 -10.998 12.647 1.00 . A A . 6 HIS ND1 1 1
9 12465 1 1 6 HIS NE2 N -46.997 -10.644 11.015 1.00 . A A . 6 HIS NE2 1 1
9 12466 1 1 6 HIS O O -47.259 -7.286 13.118 1.00 . A A . 6 HIS O 1 1
9 12467 1 1 7 HIS C C -45.701 -3.327 12.998 1.00 . A A . 7 HIS C 1 1
9 12468 1 1 7 HIS CA C -46.590 -4.556 13.111 1.00 . A A . 7 HIS CA 1 1
9 12469 1 1 7 HIS CB C -47.851 -4.205 13.911 1.00 . A A . 7 HIS CB 1 1
9 12470 1 1 7 HIS CD2 C -49.833 -5.884 13.998 1.00 . A A . 7 HIS CD2 1 1
9 12471 1 1 7 HIS CE1 C -50.760 -5.371 12.083 1.00 . A A . 7 HIS CE1 1 1
9 12472 1 1 7 HIS CG C -49.091 -4.898 13.436 1.00 . A A . 7 HIS CG 1 1
9 12473 1 1 7 HIS H H -45.020 -5.412 14.262 1.00 . A A . 7 HIS H 1 1
9 12474 1 1 7 HIS HA H -46.891 -4.868 12.111 1.00 . A A . 7 HIS HA 1 1
9 12475 1 1 7 HIS HB2 H -47.684 -4.475 14.954 1.00 . A A . 7 HIS HB2 1 1
9 12476 1 1 7 HIS HB3 H -48.012 -3.128 13.846 1.00 . A A . 7 HIS HB3 1 1
9 12477 1 1 7 HIS HD1 H -49.382 -3.911 11.574 1.00 . A A . 7 HIS HD1 1 1
9 12478 1 1 7 HIS HD2 H -49.647 -6.364 14.947 1.00 . A A . 7 HIS HD2 1 1
9 12479 1 1 7 HIS HE1 H -51.432 -5.357 11.237 1.00 . A A . 7 HIS HE1 1 1
9 12480 1 1 7 HIS HE2 H -51.586 -6.848 13.282 1.00 . A A . 7 HIS HE2 1 1
9 12481 1 1 7 HIS N N -45.843 -5.647 13.724 1.00 . A A . 7 HIS N 1 1
9 12482 1 1 7 HIS ND1 N -49.699 -4.605 12.235 1.00 . A A . 7 HIS ND1 1 1
9 12483 1 1 7 HIS NE2 N -50.864 -6.157 13.135 1.00 . A A . 7 HIS NE2 1 1
9 12484 1 1 7 HIS O O -45.119 -2.881 13.986 1.00 . A A . 7 HIS O 1 1
9 12485 1 1 8 HIS C C -45.691 -0.456 11.148 1.00 . A A . 8 HIS C 1 1
9 12486 1 1 8 HIS CA C -44.784 -1.594 11.572 1.00 . A A . 8 HIS CA 1 1
9 12487 1 1 8 HIS CB C -43.705 -1.818 10.510 1.00 . A A . 8 HIS CB 1 1
9 12488 1 1 8 HIS CD2 C -42.161 -3.528 11.698 1.00 . A A . 8 HIS CD2 1 1
9 12489 1 1 8 HIS CE1 C -40.278 -2.429 11.521 1.00 . A A . 8 HIS CE1 1 1
9 12490 1 1 8 HIS CG C -42.426 -2.370 11.052 1.00 . A A . 8 HIS CG 1 1
9 12491 1 1 8 HIS H H -46.007 -3.241 10.999 1.00 . A A . 8 HIS H 1 1
9 12492 1 1 8 HIS HA H -44.298 -1.325 12.510 1.00 . A A . 8 HIS HA 1 1
9 12493 1 1 8 HIS HB2 H -44.093 -2.512 9.764 1.00 . A A . 8 HIS HB2 1 1
9 12494 1 1 8 HIS HB3 H -43.492 -0.864 10.026 1.00 . A A . 8 HIS HB3 1 1
9 12495 1 1 8 HIS HD1 H -41.089 -0.799 10.533 1.00 . A A . 8 HIS HD1 1 1
9 12496 1 1 8 HIS HD2 H -42.875 -4.300 11.946 1.00 . A A . 8 HIS HD2 1 1
9 12497 1 1 8 HIS HE1 H -39.234 -2.159 11.591 1.00 . A A . 8 HIS HE1 1 1
9 12498 1 1 8 HIS HE2 H -40.324 -4.280 12.458 1.00 . A A . 8 HIS HE2 1 1
9 12499 1 1 8 HIS N N -45.564 -2.801 11.793 1.00 . A A . 8 HIS N 1 1
9 12500 1 1 8 HIS ND1 N -41.224 -1.704 10.962 1.00 . A A . 8 HIS ND1 1 1
9 12501 1 1 8 HIS NE2 N -40.818 -3.540 11.979 1.00 . A A . 8 HIS NE2 1 1
9 12502 1 1 8 HIS O O -46.345 -0.532 10.110 1.00 . A A . 8 HIS O 1 1
9 12503 1 1 9 HIS C C -45.614 2.860 11.058 1.00 . A A . 9 HIS C 1 1
9 12504 1 1 9 HIS CA C -46.524 1.763 11.610 1.00 . A A . 9 HIS CA 1 1
9 12505 1 1 9 HIS CB C -47.378 2.257 12.803 1.00 . A A . 9 HIS CB 1 1
9 12506 1 1 9 HIS CD2 C -46.233 4.000 14.360 1.00 . A A . 9 HIS CD2 1 1
9 12507 1 1 9 HIS CE1 C -45.566 2.646 15.942 1.00 . A A . 9 HIS CE1 1 1
9 12508 1 1 9 HIS CG C -46.613 2.748 14.007 1.00 . A A . 9 HIS CG 1 1
9 12509 1 1 9 HIS H H -45.230 0.587 12.827 1.00 . A A . 9 HIS H 1 1
9 12510 1 1 9 HIS HA H -47.212 1.472 10.815 1.00 . A A . 9 HIS HA 1 1
9 12511 1 1 9 HIS HB2 H -48.008 3.073 12.451 1.00 . A A . 9 HIS HB2 1 1
9 12512 1 1 9 HIS HB3 H -48.015 1.433 13.124 1.00 . A A . 9 HIS HB3 1 1
9 12513 1 1 9 HIS HD1 H -46.309 0.922 15.060 1.00 . A A . 9 HIS HD1 1 1
9 12514 1 1 9 HIS HD2 H -46.408 4.904 13.795 1.00 . A A . 9 HIS HD2 1 1
9 12515 1 1 9 HIS HE1 H -45.123 2.268 16.850 1.00 . A A . 9 HIS HE1 1 1
9 12516 1 1 9 HIS HE2 H -45.190 4.680 16.078 1.00 . A A . 9 HIS HE2 1 1
9 12517 1 1 9 HIS N N -45.740 0.591 11.956 1.00 . A A . 9 HIS N 1 1
9 12518 1 1 9 HIS ND1 N -46.179 1.923 15.023 1.00 . A A . 9 HIS ND1 1 1
9 12519 1 1 9 HIS NE2 N -45.587 3.907 15.564 1.00 . A A . 9 HIS NE2 1 1
9 12520 1 1 9 HIS O O -45.000 3.625 11.796 1.00 . A A . 9 HIS O 1 1
9 12521 1 1 10 HIS C C -45.556 5.070 8.693 1.00 . A A . 10 HIS C 1 1
9 12522 1 1 10 HIS CA C -44.671 3.905 9.102 1.00 . A A . 10 HIS CA 1 1
9 12523 1 1 10 HIS CB C -43.948 3.310 7.890 1.00 . A A . 10 HIS CB 1 1
9 12524 1 1 10 HIS CD2 C -41.601 4.382 8.150 1.00 . A A . 10 HIS CD2 1 1
9 12525 1 1 10 HIS CE1 C -41.394 5.202 6.131 1.00 . A A . 10 HIS CE1 1 1
9 12526 1 1 10 HIS CG C -42.732 4.078 7.470 1.00 . A A . 10 HIS CG 1 1
9 12527 1 1 10 HIS H H -45.978 2.228 9.169 1.00 . A A . 10 HIS H 1 1
9 12528 1 1 10 HIS HA H -43.925 4.259 9.813 1.00 . A A . 10 HIS HA 1 1
9 12529 1 1 10 HIS HB2 H -43.646 2.292 8.133 1.00 . A A . 10 HIS HB2 1 1
9 12530 1 1 10 HIS HB3 H -44.645 3.281 7.053 1.00 . A A . 10 HIS HB3 1 1
9 12531 1 1 10 HIS HD1 H -43.243 4.548 5.458 1.00 . A A . 10 HIS HD1 1 1
9 12532 1 1 10 HIS HD2 H -41.381 4.122 9.174 1.00 . A A . 10 HIS HD2 1 1
9 12533 1 1 10 HIS HE1 H -40.997 5.704 5.261 1.00 . A A . 10 HIS HE1 1 1
9 12534 1 1 10 HIS HE2 H -39.869 5.443 7.519 1.00 . A A . 10 HIS HE2 1 1
9 12535 1 1 10 HIS N N -45.494 2.902 9.746 1.00 . A A . 10 HIS N 1 1
9 12536 1 1 10 HIS ND1 N -42.568 4.606 6.208 1.00 . A A . 10 HIS ND1 1 1
9 12537 1 1 10 HIS NE2 N -40.784 5.081 7.295 1.00 . A A . 10 HIS NE2 1 1
9 12538 1 1 10 HIS O O -46.254 5.003 7.682 1.00 . A A . 10 HIS O 1 1
9 12539 1 1 11 SER C C -46.083 8.041 8.048 1.00 . A A . 11 SER C 1 1
9 12540 1 1 11 SER CA C -46.436 7.249 9.303 1.00 . A A . 11 SER CA 1 1
9 12541 1 1 11 SER CB C -46.393 8.153 10.535 1.00 . A A . 11 SER CB 1 1
9 12542 1 1 11 SER H H -44.902 6.143 10.277 1.00 . A A . 11 SER H 1 1
9 12543 1 1 11 SER HA H -47.449 6.866 9.190 1.00 . A A . 11 SER HA 1 1
9 12544 1 1 11 SER HB2 H -46.855 9.110 10.292 1.00 . A A . 11 SER HB2 1 1
9 12545 1 1 11 SER HB3 H -46.945 7.678 11.346 1.00 . A A . 11 SER HB3 1 1
9 12546 1 1 11 SER HG H -45.060 8.945 11.725 1.00 . A A . 11 SER HG 1 1
9 12547 1 1 11 SER N N -45.545 6.117 9.499 1.00 . A A . 11 SER N 1 1
9 12548 1 1 11 SER O O -44.919 8.379 7.815 1.00 . A A . 11 SER O 1 1
9 12549 1 1 11 SER OG O -45.054 8.376 10.953 1.00 . A A . 11 SER OG 1 1
9 12550 1 1 12 SER C C -47.025 10.596 6.390 1.00 . A A . 12 SER C 1 1
9 12551 1 1 12 SER CA C -46.914 9.115 6.041 1.00 . A A . 12 SER CA 1 1
9 12552 1 1 12 SER CB C -47.965 8.736 4.996 1.00 . A A . 12 SER CB 1 1
9 12553 1 1 12 SER H H -48.014 7.962 7.446 1.00 . A A . 12 SER H 1 1
9 12554 1 1 12 SER HA H -45.923 8.921 5.631 1.00 . A A . 12 SER HA 1 1
9 12555 1 1 12 SER HB2 H -48.949 9.044 5.350 1.00 . A A . 12 SER HB2 1 1
9 12556 1 1 12 SER HB3 H -47.739 9.249 4.061 1.00 . A A . 12 SER HB3 1 1
9 12557 1 1 12 SER HG H -48.643 7.133 4.106 1.00 . A A . 12 SER HG 1 1
9 12558 1 1 12 SER N N -47.091 8.315 7.237 1.00 . A A . 12 SER N 1 1
9 12559 1 1 12 SER O O -48.012 11.031 6.989 1.00 . A A . 12 SER O 1 1
9 12560 1 1 12 SER OG O -47.975 7.335 4.765 1.00 . A A . 12 SER OG 1 1
9 12561 1 1 13 GLY C C -45.290 13.571 5.258 1.00 . A A . 13 GLY C 1 1
9 12562 1 1 13 GLY CA C -46.005 12.775 6.325 1.00 . A A . 13 GLY CA 1 1
9 12563 1 1 13 GLY H H -45.224 10.965 5.530 1.00 . A A . 13 GLY H 1 1
9 12564 1 1 13 GLY HA2 H -47.035 13.125 6.396 1.00 . A A . 13 GLY HA2 1 1
9 12565 1 1 13 GLY HA3 H -45.503 12.932 7.279 1.00 . A A . 13 GLY HA3 1 1
9 12566 1 1 13 GLY N N -46.011 11.361 6.025 1.00 . A A . 13 GLY N 1 1
9 12567 1 1 13 GLY O O -44.081 13.797 5.350 1.00 . A A . 13 GLY O 1 1
9 12568 1 1 14 ARG C C -45.707 16.213 3.336 1.00 . A A . 14 ARG C 1 1
9 12569 1 1 14 ARG CA C -45.453 14.728 3.137 1.00 . A A . 14 ARG CA 1 1
9 12570 1 1 14 ARG CB C -46.032 14.275 1.795 1.00 . A A . 14 ARG CB 1 1
9 12571 1 1 14 ARG CD C -45.817 14.305 -0.714 1.00 . A A . 14 ARG CD 1 1
9 12572 1 1 14 ARG CG C -45.264 14.818 0.603 1.00 . A A . 14 ARG CG 1 1
9 12573 1 1 14 ARG CZ C -47.261 15.396 -2.387 1.00 . A A . 14 ARG CZ 1 1
9 12574 1 1 14 ARG H H -47.014 13.759 4.209 1.00 . A A . 14 ARG H 1 1
9 12575 1 1 14 ARG HA H -44.377 14.553 3.126 1.00 . A A . 14 ARG HA 1 1
9 12576 1 1 14 ARG HB2 H -46.009 13.186 1.756 1.00 . A A . 14 ARG HB2 1 1
9 12577 1 1 14 ARG HB3 H -47.065 14.618 1.729 1.00 . A A . 14 ARG HB3 1 1
9 12578 1 1 14 ARG HD2 H -45.055 14.421 -1.485 1.00 . A A . 14 ARG HD2 1 1
9 12579 1 1 14 ARG HD3 H -46.059 13.247 -0.607 1.00 . A A . 14 ARG HD3 1 1
9 12580 1 1 14 ARG HE H -47.700 15.246 -0.414 1.00 . A A . 14 ARG HE 1 1
9 12581 1 1 14 ARG HG2 H -45.327 15.907 0.611 1.00 . A A . 14 ARG HG2 1 1
9 12582 1 1 14 ARG HG3 H -44.220 14.514 0.688 1.00 . A A . 14 ARG HG3 1 1
9 12583 1 1 14 ARG HH11 H -45.509 14.664 -3.110 1.00 . A A . 14 ARG HH11 1 1
9 12584 1 1 14 ARG HH12 H -46.550 15.427 -4.291 1.00 . A A . 14 ARG HH12 1 1
9 12585 1 1 14 ARG HH21 H -49.066 16.232 -1.967 1.00 . A A . 14 ARG HH21 1 1
9 12586 1 1 14 ARG HH22 H -48.569 16.316 -3.643 1.00 . A A . 14 ARG HH22 1 1
9 12587 1 1 14 ARG N N -46.028 13.975 4.236 1.00 . A A . 14 ARG N 1 1
9 12588 1 1 14 ARG NE N -47.021 15.024 -1.129 1.00 . A A . 14 ARG NE 1 1
9 12589 1 1 14 ARG NH1 N -46.368 15.142 -3.338 1.00 . A A . 14 ARG NH1 1 1
9 12590 1 1 14 ARG NH2 N -48.390 16.032 -2.690 1.00 . A A . 14 ARG NH2 1 1
9 12591 1 1 14 ARG O O -46.833 16.688 3.186 1.00 . A A . 14 ARG O 1 1
9 12592 1 1 15 GLU C C -43.426 18.991 3.430 1.00 . A A . 15 GLU C 1 1
9 12593 1 1 15 GLU CA C -44.737 18.363 3.891 1.00 . A A . 15 GLU CA 1 1
9 12594 1 1 15 GLU CB C -45.024 18.685 5.367 1.00 . A A . 15 GLU CB 1 1
9 12595 1 1 15 GLU CD C -46.300 20.797 4.784 1.00 . A A . 15 GLU CD 1 1
9 12596 1 1 15 GLU CG C -45.237 20.165 5.663 1.00 . A A . 15 GLU CG 1 1
9 12597 1 1 15 GLU H H -43.774 16.471 3.857 1.00 . A A . 15 GLU H 1 1
9 12598 1 1 15 GLU HA H -45.551 18.759 3.283 1.00 . A A . 15 GLU HA 1 1
9 12599 1 1 15 GLU HB2 H -45.923 18.146 5.664 1.00 . A A . 15 GLU HB2 1 1
9 12600 1 1 15 GLU HB3 H -44.180 18.338 5.962 1.00 . A A . 15 GLU HB3 1 1
9 12601 1 1 15 GLU HE2 H -48.113 21.098 4.500 1.00 . A A . 15 GLU HE2 1 1
9 12602 1 1 15 GLU HG2 H -45.538 20.273 6.704 1.00 . A A . 15 GLU HG2 1 1
9 12603 1 1 15 GLU HG3 H -44.296 20.692 5.504 1.00 . A A . 15 GLU HG3 1 1
9 12604 1 1 15 GLU N N -44.661 16.928 3.702 1.00 . A A . 15 GLU N 1 1
9 12605 1 1 15 GLU O O -42.432 18.287 3.258 1.00 . A A . 15 GLU O 1 1
9 12606 1 1 15 GLU OE1 O -45.935 21.423 3.767 1.00 . A A . 15 GLU OE1 1 1
9 12607 1 1 15 GLU OE2 O -47.499 20.672 5.103 1.00 . A A . 15 GLU OE2 1 1
9 12608 1 1 16 ASN C C -41.214 21.039 3.875 1.00 . A A . 16 ASN C 1 1
9 12609 1 1 16 ASN CA C -42.249 21.007 2.760 1.00 . A A . 16 ASN CA 1 1
9 12610 1 1 16 ASN CB C -42.612 22.440 2.352 1.00 . A A . 16 ASN CB 1 1
9 12611 1 1 16 ASN CG C -43.543 22.501 1.156 1.00 . A A . 16 ASN CG 1 1
9 12612 1 1 16 ASN H H -44.293 20.814 3.322 1.00 . A A . 16 ASN H 1 1
9 12613 1 1 16 ASN HA H -41.827 20.490 1.898 1.00 . A A . 16 ASN HA 1 1
9 12614 1 1 16 ASN HB2 H -43.096 22.930 3.196 1.00 . A A . 16 ASN HB2 1 1
9 12615 1 1 16 ASN HB3 H -41.694 22.975 2.105 1.00 . A A . 16 ASN HB3 1 1
9 12616 1 1 16 ASN HD21 H -45.166 22.414 2.365 1.00 . A A . 16 ASN HD21 1 1
9 12617 1 1 16 ASN HD22 H -45.507 22.516 0.650 1.00 . A A . 16 ASN HD22 1 1
9 12618 1 1 16 ASN N N -43.439 20.292 3.197 1.00 . A A . 16 ASN N 1 1
9 12619 1 1 16 ASN ND2 N -44.843 22.476 1.410 1.00 . A A . 16 ASN ND2 1 1
9 12620 1 1 16 ASN O O -41.400 21.728 4.880 1.00 . A A . 16 ASN O 1 1
9 12621 1 1 16 ASN OD1 O -43.098 22.578 0.009 1.00 . A A . 16 ASN OD1 1 1
9 12622 1 1 17 LEU C C -38.246 21.543 4.606 1.00 . A A . 17 LEU C 1 1
9 12623 1 1 17 LEU CA C -39.076 20.274 4.713 1.00 . A A . 17 LEU CA 1 1
9 12624 1 1 17 LEU CB C -38.176 19.037 4.595 1.00 . A A . 17 LEU CB 1 1
9 12625 1 1 17 LEU CD1 C -39.606 17.117 3.809 1.00 . A A . 17 LEU CD1 1 1
9 12626 1 1 17 LEU CD2 C -37.775 16.718 5.462 1.00 . A A . 17 LEU CD2 1 1
9 12627 1 1 17 LEU CG C -38.826 17.701 4.975 1.00 . A A . 17 LEU CG 1 1
9 12628 1 1 17 LEU H H -40.038 19.696 2.899 1.00 . A A . 17 LEU H 1 1
9 12629 1 1 17 LEU HA H -39.547 20.255 5.696 1.00 . A A . 17 LEU HA 1 1
9 12630 1 1 17 LEU HB2 H -37.841 18.964 3.560 1.00 . A A . 17 LEU HB2 1 1
9 12631 1 1 17 LEU HB3 H -37.314 19.187 5.245 1.00 . A A . 17 LEU HB3 1 1
9 12632 1 1 17 LEU HD11 H -40.078 16.181 4.108 1.00 . A A . 17 LEU HD11 1 1
9 12633 1 1 17 LEU HD12 H -40.375 17.824 3.497 1.00 . A A . 17 LEU HD12 1 1
9 12634 1 1 17 LEU HD13 H -38.927 16.928 2.977 1.00 . A A . 17 LEU HD13 1 1
9 12635 1 1 17 LEU HD21 H -37.252 17.143 6.319 1.00 . A A . 17 LEU HD21 1 1
9 12636 1 1 17 LEU HD22 H -38.251 15.784 5.756 1.00 . A A . 17 LEU HD22 1 1
9 12637 1 1 17 LEU HD23 H -37.062 16.524 4.661 1.00 . A A . 17 LEU HD23 1 1
9 12638 1 1 17 LEU HG H -39.525 17.885 5.791 1.00 . A A . 17 LEU HG 1 1
9 12639 1 1 17 LEU N N -40.135 20.281 3.717 1.00 . A A . 17 LEU N 1 1
9 12640 1 1 17 LEU O O -37.221 21.581 3.924 1.00 . A A . 17 LEU O 1 1
9 12641 1 1 18 TYR C C -38.023 24.390 6.714 1.00 . A A . 18 TYR C 1 1
9 12642 1 1 18 TYR CA C -38.063 23.875 5.278 1.00 . A A . 18 TYR CA 1 1
9 12643 1 1 18 TYR CB C -38.811 24.855 4.356 1.00 . A A . 18 TYR CB 1 1
9 12644 1 1 18 TYR CD1 C -37.037 26.446 3.498 1.00 . A A . 18 TYR CD1 1 1
9 12645 1 1 18 TYR CD2 C -38.775 27.332 4.866 1.00 . A A . 18 TYR CD2 1 1
9 12646 1 1 18 TYR CE1 C -36.477 27.707 3.387 1.00 . A A . 18 TYR CE1 1 1
9 12647 1 1 18 TYR CE2 C -38.221 28.594 4.763 1.00 . A A . 18 TYR CE2 1 1
9 12648 1 1 18 TYR CG C -38.190 26.236 4.244 1.00 . A A . 18 TYR CG 1 1
9 12649 1 1 18 TYR CZ C -37.076 28.777 4.018 1.00 . A A . 18 TYR CZ 1 1
9 12650 1 1 18 TYR H H -39.608 22.497 5.746 1.00 . A A . 18 TYR H 1 1
9 12651 1 1 18 TYR HA H -37.043 23.756 4.913 1.00 . A A . 18 TYR HA 1 1
9 12652 1 1 18 TYR HB2 H -38.853 24.419 3.357 1.00 . A A . 18 TYR HB2 1 1
9 12653 1 1 18 TYR HB3 H -39.827 24.968 4.731 1.00 . A A . 18 TYR HB3 1 1
9 12654 1 1 18 TYR HD1 H -36.569 25.611 2.997 1.00 . A A . 18 TYR HD1 1 1
9 12655 1 1 18 TYR HD2 H -39.679 27.195 5.441 1.00 . A A . 18 TYR HD2 1 1
9 12656 1 1 18 TYR HE1 H -35.575 27.851 2.809 1.00 . A A . 18 TYR HE1 1 1
9 12657 1 1 18 TYR HE2 H -38.684 29.432 5.263 1.00 . A A . 18 TYR HE2 1 1
9 12658 1 1 18 TYR HH H -37.023 30.705 4.390 1.00 . A A . 18 TYR HH 1 1
9 12659 1 1 18 TYR N N -38.733 22.587 5.250 1.00 . A A . 18 TYR N 1 1
9 12660 1 1 18 TYR O O -37.445 25.435 7.008 1.00 . A A . 18 TYR O 1 1
9 12661 1 1 18 TYR OH O -36.528 30.037 3.912 1.00 . A A . 18 TYR OH 1 1
9 12662 1 1 19 PHE C C -37.492 23.640 9.790 1.00 . A A . 19 PHE C 1 1
9 12663 1 1 19 PHE CA C -38.739 24.027 9.005 1.00 . A A . 19 PHE CA 1 1
9 12664 1 1 19 PHE CB C -39.985 23.394 9.633 1.00 . A A . 19 PHE CB 1 1
9 12665 1 1 19 PHE CD1 C -41.687 24.812 8.441 1.00 . A A . 19 PHE CD1 1 1
9 12666 1 1 19 PHE CD2 C -41.926 22.441 8.348 1.00 . A A . 19 PHE CD2 1 1
9 12667 1 1 19 PHE CE1 C -42.819 24.959 7.663 1.00 . A A . 19 PHE CE1 1 1
9 12668 1 1 19 PHE CE2 C -43.059 22.584 7.567 1.00 . A A . 19 PHE CE2 1 1
9 12669 1 1 19 PHE CG C -41.227 23.554 8.795 1.00 . A A . 19 PHE CG 1 1
9 12670 1 1 19 PHE CZ C -43.504 23.844 7.224 1.00 . A A . 19 PHE CZ 1 1
9 12671 1 1 19 PHE H H -38.976 22.715 7.345 1.00 . A A . 19 PHE H 1 1
9 12672 1 1 19 PHE HA H -38.848 25.112 9.034 1.00 . A A . 19 PHE HA 1 1
9 12673 1 1 19 PHE HB2 H -39.799 22.330 9.780 1.00 . A A . 19 PHE HB2 1 1
9 12674 1 1 19 PHE HB3 H -40.159 23.856 10.605 1.00 . A A . 19 PHE HB3 1 1
9 12675 1 1 19 PHE HD1 H -41.154 25.689 8.777 1.00 . A A . 19 PHE HD1 1 1
9 12676 1 1 19 PHE HD2 H -41.581 21.453 8.613 1.00 . A A . 19 PHE HD2 1 1
9 12677 1 1 19 PHE HE1 H -43.167 25.946 7.396 1.00 . A A . 19 PHE HE1 1 1
9 12678 1 1 19 PHE HE2 H -43.593 21.710 7.225 1.00 . A A . 19 PHE HE2 1 1
9 12679 1 1 19 PHE HZ H -44.387 23.957 6.613 1.00 . A A . 19 PHE HZ 1 1
9 12680 1 1 19 PHE N N -38.609 23.616 7.618 1.00 . A A . 19 PHE N 1 1
9 12681 1 1 19 PHE O O -37.553 22.842 10.729 1.00 . A A . 19 PHE O 1 1
9 12682 1 1 20 GLN C C -34.150 25.117 9.716 1.00 . A A . 20 GLN C 1 1
9 12683 1 1 20 GLN CA C -35.089 23.956 10.035 1.00 . A A . 20 GLN CA 1 1
9 12684 1 1 20 GLN CB C -34.477 22.635 9.556 1.00 . A A . 20 GLN CB 1 1
9 12685 1 1 20 GLN CD C -34.451 21.351 11.728 1.00 . A A . 20 GLN CD 1 1
9 12686 1 1 20 GLN CG C -33.620 21.932 10.599 1.00 . A A . 20 GLN CG 1 1
9 12687 1 1 20 GLN H H -36.376 24.809 8.575 1.00 . A A . 20 GLN H 1 1
9 12688 1 1 20 GLN HA H -35.247 23.905 11.112 1.00 . A A . 20 GLN HA 1 1
9 12689 1 1 20 GLN HB2 H -35.289 21.964 9.273 1.00 . A A . 20 GLN HB2 1 1
9 12690 1 1 20 GLN HB3 H -33.856 22.842 8.684 1.00 . A A . 20 GLN HB3 1 1
9 12691 1 1 20 GLN HE21 H -34.229 23.047 12.808 1.00 . A A . 20 GLN HE21 1 1
9 12692 1 1 20 GLN HE22 H -35.168 21.780 13.572 1.00 . A A . 20 GLN HE22 1 1
9 12693 1 1 20 GLN HG2 H -33.069 21.126 10.116 1.00 . A A . 20 GLN HG2 1 1
9 12694 1 1 20 GLN HG3 H -32.914 22.651 11.015 1.00 . A A . 20 GLN HG3 1 1
9 12695 1 1 20 GLN N N -36.363 24.195 9.377 1.00 . A A . 20 GLN N 1 1
9 12696 1 1 20 GLN NE2 N -34.631 22.120 12.788 1.00 . A A . 20 GLN NE2 1 1
9 12697 1 1 20 GLN O O -33.476 25.113 8.686 1.00 . A A . 20 GLN O 1 1
9 12698 1 1 20 GLN OE1 O -34.912 20.212 11.655 1.00 . A A . 20 GLN OE1 1 1
9 12699 1 1 21 GLY C C -32.259 27.625 11.207 1.00 . A A . 21 GLY C 1 1
9 12700 1 1 21 GLY CA C -33.411 27.345 10.267 1.00 . A A . 21 GLY CA 1 1
9 12701 1 1 21 GLY H H -34.616 26.049 11.462 1.00 . A A . 21 GLY H 1 1
9 12702 1 1 21 GLY HA2 H -33.020 27.265 9.253 1.00 . A A . 21 GLY HA2 1 1
9 12703 1 1 21 GLY HA3 H -34.110 28.179 10.318 1.00 . A A . 21 GLY HA3 1 1
9 12704 1 1 21 GLY N N -34.132 26.122 10.580 1.00 . A A . 21 GLY N 1 1
9 12705 1 1 21 GLY O O -31.901 28.782 11.424 1.00 . A A . 21 GLY O 1 1
9 12706 1 1 22 HIS C C -29.617 25.516 12.561 1.00 . A A . 22 HIS C 1 1
9 12707 1 1 22 HIS CA C -30.518 26.732 12.643 1.00 . A A . 22 HIS CA 1 1
9 12708 1 1 22 HIS CB C -30.919 26.996 14.099 1.00 . A A . 22 HIS CB 1 1
9 12709 1 1 22 HIS CD2 C -30.160 29.452 14.386 1.00 . A A . 22 HIS CD2 1 1
9 12710 1 1 22 HIS CE1 C -32.082 30.325 14.960 1.00 . A A . 22 HIS CE1 1 1
9 12711 1 1 22 HIS CG C -31.069 28.451 14.406 1.00 . A A . 22 HIS CG 1 1
9 12712 1 1 22 HIS H H -32.050 25.652 11.623 1.00 . A A . 22 HIS H 1 1
9 12713 1 1 22 HIS HA H -29.957 27.596 12.287 1.00 . A A . 22 HIS HA 1 1
9 12714 1 1 22 HIS HB2 H -31.867 26.496 14.298 1.00 . A A . 22 HIS HB2 1 1
9 12715 1 1 22 HIS HB3 H -30.154 26.577 14.754 1.00 . A A . 22 HIS HB3 1 1
9 12716 1 1 22 HIS HD1 H -33.142 28.544 14.880 1.00 . A A . 22 HIS HD1 1 1
9 12717 1 1 22 HIS HD2 H -29.112 29.359 14.141 1.00 . A A . 22 HIS HD2 1 1
9 12718 1 1 22 HIS HE1 H -32.843 31.035 15.250 1.00 . A A . 22 HIS HE1 1 1
9 12719 1 1 22 HIS HE2 H -30.393 31.520 14.802 1.00 . A A . 22 HIS HE2 1 1
9 12720 1 1 22 HIS N N -31.683 26.579 11.780 1.00 . A A . 22 HIS N 1 1
9 12721 1 1 22 HIS ND1 N -32.265 29.032 14.772 1.00 . A A . 22 HIS ND1 1 1
9 12722 1 1 22 HIS NE2 N -30.814 30.604 14.733 1.00 . A A . 22 HIS NE2 1 1
9 12723 1 1 22 HIS O O -29.935 24.453 13.095 1.00 . A A . 22 HIS O 1 1
9 12724 1 1 23 MET C C -26.167 25.068 12.231 1.00 . A A . 23 MET C 1 1
9 12725 1 1 23 MET CA C -27.525 24.614 11.717 1.00 . A A . 23 MET CA 1 1
9 12726 1 1 23 MET CB C -27.401 24.171 10.254 1.00 . A A . 23 MET CB 1 1
9 12727 1 1 23 MET CE C -29.497 25.525 8.280 1.00 . A A . 23 MET CE 1 1
9 12728 1 1 23 MET CG C -28.579 23.353 9.736 1.00 . A A . 23 MET CG 1 1
9 12729 1 1 23 MET H H -28.314 26.569 11.427 1.00 . A A . 23 MET H 1 1
9 12730 1 1 23 MET HA H -27.858 23.762 12.310 1.00 . A A . 23 MET HA 1 1
9 12731 1 1 23 MET HB2 H -27.308 25.063 9.635 1.00 . A A . 23 MET HB2 1 1
9 12732 1 1 23 MET HB3 H -26.500 23.566 10.157 1.00 . A A . 23 MET HB3 1 1
9 12733 1 1 23 MET HE1 H -29.158 25.003 7.384 1.00 . A A . 23 MET HE1 1 1
9 12734 1 1 23 MET HE2 H -30.305 26.207 8.015 1.00 . A A . 23 MET HE2 1 1
9 12735 1 1 23 MET HE3 H -28.669 26.095 8.703 1.00 . A A . 23 MET HE3 1 1
9 12736 1 1 23 MET HG2 H -28.297 22.896 8.788 1.00 . A A . 23 MET HG2 1 1
9 12737 1 1 23 MET HG3 H -28.798 22.562 10.454 1.00 . A A . 23 MET HG3 1 1
9 12738 1 1 23 MET N N -28.502 25.681 11.869 1.00 . A A . 23 MET N 1 1
9 12739 1 1 23 MET O O -25.575 26.010 11.703 1.00 . A A . 23 MET O 1 1
9 12740 1 1 23 MET SD S -30.075 24.330 9.483 1.00 . A A . 23 MET SD 1 1
9 12741 1 1 24 ALA C C -23.799 23.453 14.485 1.00 . A A . 24 ALA C 1 1
9 12742 1 1 24 ALA CA C -24.382 24.701 13.836 1.00 . A A . 24 ALA CA 1 1
9 12743 1 1 24 ALA CB C -24.472 25.838 14.845 1.00 . A A . 24 ALA CB 1 1
9 12744 1 1 24 ALA H H -26.245 23.680 13.700 1.00 . A A . 24 ALA H 1 1
9 12745 1 1 24 ALA HA H -23.723 25.010 13.025 1.00 . A A . 24 ALA HA 1 1
9 12746 1 1 24 ALA HB1 H -23.480 26.062 15.239 1.00 . A A . 24 ALA HB1 1 1
9 12747 1 1 24 ALA HB2 H -24.874 26.726 14.355 1.00 . A A . 24 ALA HB2 1 1
9 12748 1 1 24 ALA HB3 H -25.129 25.546 15.663 1.00 . A A . 24 ALA HB3 1 1
9 12749 1 1 24 ALA N N -25.692 24.408 13.274 1.00 . A A . 24 ALA N 1 1
9 12750 1 1 24 ALA O O -24.139 23.118 15.619 1.00 . A A . 24 ALA O 1 1
9 12751 1 1 25 ALA C C -20.906 21.406 13.839 1.00 . A A . 25 ALA C 1 1
9 12752 1 1 25 ALA CA C -22.361 21.518 14.254 1.00 . A A . 25 ALA CA 1 1
9 12753 1 1 25 ALA CB C -23.152 20.317 13.757 1.00 . A A . 25 ALA CB 1 1
9 12754 1 1 25 ALA H H -22.697 23.063 12.827 1.00 . A A . 25 ALA H 1 1
9 12755 1 1 25 ALA HA H -22.408 21.537 15.342 1.00 . A A . 25 ALA HA 1 1
9 12756 1 1 25 ALA HB1 H -22.722 19.400 14.160 1.00 . A A . 25 ALA HB1 1 1
9 12757 1 1 25 ALA HB2 H -24.188 20.406 14.084 1.00 . A A . 25 ALA HB2 1 1
9 12758 1 1 25 ALA HB3 H -23.116 20.285 12.668 1.00 . A A . 25 ALA HB3 1 1
9 12759 1 1 25 ALA N N -22.948 22.748 13.754 1.00 . A A . 25 ALA N 1 1
9 12760 1 1 25 ALA O O -20.447 22.113 12.941 1.00 . A A . 25 ALA O 1 1
9 12761 1 1 26 ARG C C -18.616 18.784 13.861 1.00 . A A . 26 ARG C 1 1
9 12762 1 1 26 ARG CA C -18.798 20.264 14.172 1.00 . A A . 26 ARG CA 1 1
9 12763 1 1 26 ARG CB C -17.874 20.731 15.299 1.00 . A A . 26 ARG CB 1 1
9 12764 1 1 26 ARG CD C -17.626 21.003 17.780 1.00 . A A . 26 ARG CD 1 1
9 12765 1 1 26 ARG CG C -18.199 20.144 16.664 1.00 . A A . 26 ARG CG 1 1
9 12766 1 1 26 ARG CZ C -15.746 22.583 17.539 1.00 . A A . 26 ARG CZ 1 1
9 12767 1 1 26 ARG H H -20.592 20.018 15.279 1.00 . A A . 26 ARG H 1 1
9 12768 1 1 26 ARG HA H -18.552 20.834 13.274 1.00 . A A . 26 ARG HA 1 1
9 12769 1 1 26 ARG HB2 H -16.853 20.448 15.041 1.00 . A A . 26 ARG HB2 1 1
9 12770 1 1 26 ARG HB3 H -17.944 21.816 15.369 1.00 . A A . 26 ARG HB3 1 1
9 12771 1 1 26 ARG HD2 H -18.202 21.926 17.848 1.00 . A A . 26 ARG HD2 1 1
9 12772 1 1 26 ARG HD3 H -17.707 20.459 18.721 1.00 . A A . 26 ARG HD3 1 1
9 12773 1 1 26 ARG HE H -15.584 20.573 17.379 1.00 . A A . 26 ARG HE 1 1
9 12774 1 1 26 ARG HG2 H -19.282 20.089 16.778 1.00 . A A . 26 ARG HG2 1 1
9 12775 1 1 26 ARG HG3 H -17.775 19.143 16.731 1.00 . A A . 26 ARG HG3 1 1
9 12776 1 1 26 ARG HH11 H -17.544 23.449 17.926 1.00 . A A . 26 ARG HH11 1 1
9 12777 1 1 26 ARG HH12 H -16.200 24.554 17.745 1.00 . A A . 26 ARG HH12 1 1
9 12778 1 1 26 ARG HH21 H -13.839 22.016 17.136 1.00 . A A . 26 ARG HH21 1 1
9 12779 1 1 26 ARG HH22 H -14.095 23.739 17.297 1.00 . A A . 26 ARG HH22 1 1
9 12780 1 1 26 ARG N N -20.181 20.525 14.509 1.00 . A A . 26 ARG N 1 1
9 12781 1 1 26 ARG NE N -16.222 21.338 17.546 1.00 . A A . 26 ARG NE 1 1
9 12782 1 1 26 ARG NH1 N -16.562 23.611 17.754 1.00 . A A . 26 ARG NH1 1 1
9 12783 1 1 26 ARG NH2 N -14.457 22.796 17.306 1.00 . A A . 26 ARG NH2 1 1
9 12784 1 1 26 ARG O O -18.849 17.917 14.705 1.00 . A A . 26 ARG O 1 1
9 12785 1 1 27 ILE C C -16.932 16.414 12.417 1.00 . A A . 27 ILE C 1 1
9 12786 1 1 27 ILE CA C -18.224 17.158 12.098 1.00 . A A . 27 ILE CA 1 1
9 12787 1 1 27 ILE CB C -18.454 17.157 10.561 1.00 . A A . 27 ILE CB 1 1
9 12788 1 1 27 ILE CD1 C -20.156 19.068 10.397 1.00 . A A . 27 ILE CD1 1 1
9 12789 1 1 27 ILE CG1 C -19.888 17.589 10.213 1.00 . A A . 27 ILE CG1 1 1
9 12790 1 1 27 ILE CG2 C -18.162 15.787 9.959 1.00 . A A . 27 ILE CG2 1 1
9 12791 1 1 27 ILE H H -17.888 19.258 12.036 1.00 . A A . 27 ILE H 1 1
9 12792 1 1 27 ILE HA H -19.051 16.625 12.568 1.00 . A A . 27 ILE HA 1 1
9 12793 1 1 27 ILE HB H -17.765 17.877 10.118 1.00 . A A . 27 ILE HB 1 1
9 12794 1 1 27 ILE HD11 H -19.483 19.638 9.756 1.00 . A A . 27 ILE HD11 1 1
9 12795 1 1 27 ILE HD12 H -21.186 19.308 10.132 1.00 . A A . 27 ILE HD12 1 1
9 12796 1 1 27 ILE HD13 H -19.983 19.339 11.438 1.00 . A A . 27 ILE HD13 1 1
9 12797 1 1 27 ILE HG12 H -20.078 17.336 9.170 1.00 . A A . 27 ILE HG12 1 1
9 12798 1 1 27 ILE HG13 H -20.576 17.037 10.852 1.00 . A A . 27 ILE HG13 1 1
9 12799 1 1 27 ILE HG21 H -18.302 15.817 8.878 1.00 . A A . 27 ILE HG21 1 1
9 12800 1 1 27 ILE HG22 H -17.133 15.507 10.182 1.00 . A A . 27 ILE HG22 1 1
9 12801 1 1 27 ILE HG23 H -18.841 15.050 10.390 1.00 . A A . 27 ILE HG23 1 1
9 12802 1 1 27 ILE N N -18.215 18.511 12.632 1.00 . A A . 27 ILE N 1 1
9 12803 1 1 27 ILE O O -15.833 16.895 12.135 1.00 . A A . 27 ILE O 1 1
9 12804 1 1 28 THR C C -15.794 13.408 12.065 1.00 . A A . 28 THR C 1 1
9 12805 1 1 28 THR CA C -15.953 14.356 13.250 1.00 . A A . 28 THR CA 1 1
9 12806 1 1 28 THR CB C -16.146 13.540 14.542 1.00 . A A . 28 THR CB 1 1
9 12807 1 1 28 THR CG2 C -14.891 12.741 14.876 1.00 . A A . 28 THR CG2 1 1
9 12808 1 1 28 THR H H -17.994 14.940 13.314 1.00 . A A . 28 THR H 1 1
9 12809 1 1 28 THR HA H -15.051 14.961 13.348 1.00 . A A . 28 THR HA 1 1
9 12810 1 1 28 THR HB H -16.974 12.847 14.398 1.00 . A A . 28 THR HB 1 1
9 12811 1 1 28 THR HG1 H -16.593 13.898 16.420 1.00 . A A . 28 THR HG1 1 1
9 12812 1 1 28 THR HG21 H -14.055 13.425 15.021 1.00 . A A . 28 THR HG21 1 1
9 12813 1 1 28 THR HG22 H -15.050 12.165 15.787 1.00 . A A . 28 THR HG22 1 1
9 12814 1 1 28 THR HG23 H -14.665 12.062 14.054 1.00 . A A . 28 THR HG23 1 1
9 12815 1 1 28 THR N N -17.078 15.239 13.013 1.00 . A A . 28 THR N 1 1
9 12816 1 1 28 THR O O -16.667 12.575 11.804 1.00 . A A . 28 THR O 1 1
9 12817 1 1 28 THR OG1 O -16.461 14.423 15.628 1.00 . A A . 28 THR OG1 1 1
9 12818 1 1 29 GLY C C -13.249 11.896 10.243 1.00 . A A . 29 GLY C 1 1
9 12819 1 1 29 GLY CA C -14.496 12.743 10.157 1.00 . A A . 29 GLY CA 1 1
9 12820 1 1 29 GLY H H -13.992 14.222 11.601 1.00 . A A . 29 GLY H 1 1
9 12821 1 1 29 GLY HA2 H -15.357 12.087 10.028 1.00 . A A . 29 GLY HA2 1 1
9 12822 1 1 29 GLY HA3 H -14.413 13.403 9.293 1.00 . A A . 29 GLY HA3 1 1
9 12823 1 1 29 GLY N N -14.699 13.549 11.339 1.00 . A A . 29 GLY N 1 1
9 12824 1 1 29 GLY O O -12.312 12.225 10.976 1.00 . A A . 29 GLY O 1 1
9 12825 1 1 30 GLU C C -11.595 9.823 7.984 1.00 . A A . 30 GLU C 1 1
9 12826 1 1 30 GLU CA C -12.077 9.932 9.427 1.00 . A A . 30 GLU CA 1 1
9 12827 1 1 30 GLU CB C -12.404 8.542 9.979 1.00 . A A . 30 GLU CB 1 1
9 12828 1 1 30 GLU CD C -13.026 7.153 11.984 1.00 . A A . 30 GLU CD 1 1
9 12829 1 1 30 GLU CG C -12.854 8.549 11.431 1.00 . A A . 30 GLU CG 1 1
9 12830 1 1 30 GLU H H -14.051 10.560 8.952 1.00 . A A . 30 GLU H 1 1
9 12831 1 1 30 GLU HA H -11.283 10.368 10.033 1.00 . A A . 30 GLU HA 1 1
9 12832 1 1 30 GLU HB2 H -13.202 8.110 9.373 1.00 . A A . 30 GLU HB2 1 1
9 12833 1 1 30 GLU HB3 H -11.511 7.922 9.898 1.00 . A A . 30 GLU HB3 1 1
9 12834 1 1 30 GLU HE2 H -14.200 5.765 12.382 1.00 . A A . 30 GLU HE2 1 1
9 12835 1 1 30 GLU HG2 H -12.108 9.074 12.027 1.00 . A A . 30 GLU HG2 1 1
9 12836 1 1 30 GLU HG3 H -13.806 9.075 11.501 1.00 . A A . 30 GLU HG3 1 1
9 12837 1 1 30 GLU N N -13.236 10.804 9.496 1.00 . A A . 30 GLU N 1 1
9 12838 1 1 30 GLU O O -12.003 8.920 7.253 1.00 . A A . 30 GLU O 1 1
9 12839 1 1 30 GLU OE1 O -12.013 6.545 12.393 1.00 . A A . 30 GLU OE1 1 1
9 12840 1 1 30 GLU OE2 O -14.169 6.652 12.018 1.00 . A A . 30 GLU OE2 1 1
9 12841 1 1 31 PRO C C -9.313 9.585 5.913 1.00 . A A . 31 PRO C 1 1
9 12842 1 1 31 PRO CA C -10.225 10.779 6.175 1.00 . A A . 31 PRO CA 1 1
9 12843 1 1 31 PRO CB C -9.439 12.092 6.092 1.00 . A A . 31 PRO CB 1 1
9 12844 1 1 31 PRO CD C -10.222 11.885 8.345 1.00 . A A . 31 PRO CD 1 1
9 12845 1 1 31 PRO CG C -9.102 12.429 7.504 1.00 . A A . 31 PRO CG 1 1
9 12846 1 1 31 PRO HA H -11.040 10.777 5.451 1.00 . A A . 31 PRO HA 1 1
9 12847 1 1 31 PRO HB2 H -8.547 11.991 5.475 1.00 . A A . 31 PRO HB2 1 1
9 12848 1 1 31 PRO HB3 H -10.095 12.869 5.697 1.00 . A A . 31 PRO HB3 1 1
9 12849 1 1 31 PRO HD2 H -9.859 11.552 9.317 1.00 . A A . 31 PRO HD2 1 1
9 12850 1 1 31 PRO HD3 H -10.999 12.640 8.468 1.00 . A A . 31 PRO HD3 1 1
9 12851 1 1 31 PRO HG2 H -8.184 11.906 7.771 1.00 . A A . 31 PRO HG2 1 1
9 12852 1 1 31 PRO HG3 H -8.988 13.505 7.641 1.00 . A A . 31 PRO HG3 1 1
9 12853 1 1 31 PRO N N -10.748 10.767 7.543 1.00 . A A . 31 PRO N 1 1
9 12854 1 1 31 PRO O O -8.138 9.589 6.284 1.00 . A A . 31 PRO O 1 1
9 12855 1 1 32 SER C C -8.651 7.207 3.645 1.00 . A A . 32 SER C 1 1
9 12856 1 1 32 SER CA C -9.141 7.320 5.085 1.00 . A A . 32 SER CA 1 1
9 12857 1 1 32 SER CB C -10.044 6.137 5.434 1.00 . A A . 32 SER CB 1 1
9 12858 1 1 32 SER H H -10.816 8.621 4.959 1.00 . A A . 32 SER H 1 1
9 12859 1 1 32 SER HA H -8.275 7.309 5.747 1.00 . A A . 32 SER HA 1 1
9 12860 1 1 32 SER HB2 H -10.841 6.065 4.695 1.00 . A A . 32 SER HB2 1 1
9 12861 1 1 32 SER HB3 H -9.454 5.221 5.425 1.00 . A A . 32 SER HB3 1 1
9 12862 1 1 32 SER HG H -11.178 5.554 6.913 1.00 . A A . 32 SER HG 1 1
9 12863 1 1 32 SER N N -9.866 8.556 5.297 1.00 . A A . 32 SER N 1 1
9 12864 1 1 32 SER O O -9.449 7.087 2.711 1.00 . A A . 32 SER O 1 1
9 12865 1 1 32 SER OG O -10.618 6.308 6.721 1.00 . A A . 32 SER OG 1 1
9 12866 1 1 33 LYS C C -6.424 5.535 2.051 1.00 . A A . 33 LYS C 1 1
9 12867 1 1 33 LYS CA C -6.740 7.017 2.170 1.00 . A A . 33 LYS CA 1 1
9 12868 1 1 33 LYS CB C -5.472 7.851 1.961 1.00 . A A . 33 LYS CB 1 1
9 12869 1 1 33 LYS CD C -4.454 10.025 1.233 1.00 . A A . 33 LYS CD 1 1
9 12870 1 1 33 LYS CE C -4.710 11.363 0.554 1.00 . A A . 33 LYS CE 1 1
9 12871 1 1 33 LYS CG C -5.746 9.276 1.513 1.00 . A A . 33 LYS CG 1 1
9 12872 1 1 33 LYS H H -6.737 7.521 4.239 1.00 . A A . 33 LYS H 1 1
9 12873 1 1 33 LYS HA H -7.459 7.286 1.397 1.00 . A A . 33 LYS HA 1 1
9 12874 1 1 33 LYS HB2 H -4.924 7.886 2.903 1.00 . A A . 33 LYS HB2 1 1
9 12875 1 1 33 LYS HB3 H -4.860 7.363 1.202 1.00 . A A . 33 LYS HB3 1 1
9 12876 1 1 33 LYS HD2 H -3.937 10.203 2.176 1.00 . A A . 33 LYS HD2 1 1
9 12877 1 1 33 LYS HD3 H -3.826 9.416 0.583 1.00 . A A . 33 LYS HD3 1 1
9 12878 1 1 33 LYS HE2 H -3.754 11.856 0.377 1.00 . A A . 33 LYS HE2 1 1
9 12879 1 1 33 LYS HE3 H -5.203 11.184 -0.402 1.00 . A A . 33 LYS HE3 1 1
9 12880 1 1 33 LYS HG2 H -6.346 9.252 0.603 1.00 . A A . 33 LYS HG2 1 1
9 12881 1 1 33 LYS HG3 H -6.294 9.796 2.298 1.00 . A A . 33 LYS HG3 1 1
9 12882 1 1 33 LYS HZ1 H -5.112 12.435 2.257 1.00 . A A . 33 LYS HZ1 1 1
9 12883 1 1 33 LYS HZ2 H -5.711 13.131 0.888 1.00 . A A . 33 LYS HZ2 1 1
9 12884 1 1 33 LYS HZ3 H -6.457 11.811 1.535 1.00 . A A . 33 LYS HZ3 1 1
9 12885 1 1 33 LYS N N -7.341 7.279 3.466 1.00 . A A . 33 LYS N 1 1
9 12886 1 1 33 LYS NZ N -5.565 12.256 1.373 1.00 . A A . 33 LYS NZ 1 1
9 12887 1 1 33 LYS O O -6.764 4.748 2.936 1.00 . A A . 33 LYS O 1 1
9 12888 1 1 34 LYS C C -4.060 3.432 1.167 1.00 . A A . 34 LYS C 1 1
9 12889 1 1 34 LYS CA C -5.483 3.753 0.732 1.00 . A A . 34 LYS CA 1 1
9 12890 1 1 34 LYS CB C -5.680 3.417 -0.745 1.00 . A A . 34 LYS CB 1 1
9 12891 1 1 34 LYS CD C -6.176 1.671 -2.464 1.00 . A A . 34 LYS CD 1 1
9 12892 1 1 34 LYS CE C -7.558 2.270 -2.690 1.00 . A A . 34 LYS CE 1 1
9 12893 1 1 34 LYS CG C -5.695 1.928 -1.047 1.00 . A A . 34 LYS CG 1 1
9 12894 1 1 34 LYS H H -5.485 5.834 0.281 1.00 . A A . 34 LYS H 1 1
9 12895 1 1 34 LYS HA H -6.172 3.150 1.322 1.00 . A A . 34 LYS HA 1 1
9 12896 1 1 34 LYS HB2 H -6.630 3.841 -1.069 1.00 . A A . 34 LYS HB2 1 1
9 12897 1 1 34 LYS HB3 H -4.867 3.872 -1.312 1.00 . A A . 34 LYS HB3 1 1
9 12898 1 1 34 LYS HD2 H -5.474 2.122 -3.165 1.00 . A A . 34 LYS HD2 1 1
9 12899 1 1 34 LYS HD3 H -6.222 0.595 -2.635 1.00 . A A . 34 LYS HD3 1 1
9 12900 1 1 34 LYS HE2 H -8.279 1.740 -2.068 1.00 . A A . 34 LYS HE2 1 1
9 12901 1 1 34 LYS HE3 H -7.539 3.321 -2.400 1.00 . A A . 34 LYS HE3 1 1
9 12902 1 1 34 LYS HG2 H -4.687 1.530 -0.934 1.00 . A A . 34 LYS HG2 1 1
9 12903 1 1 34 LYS HG3 H -6.364 1.428 -0.347 1.00 . A A . 34 LYS HG3 1 1
9 12904 1 1 34 LYS HZ1 H -8.008 1.199 -4.381 1.00 . A A . 34 LYS HZ1 1 1
9 12905 1 1 34 LYS HZ2 H -8.899 2.577 -4.218 1.00 . A A . 34 LYS HZ2 1 1
9 12906 1 1 34 LYS HZ3 H -7.322 2.667 -4.690 1.00 . A A . 34 LYS HZ3 1 1
9 12907 1 1 34 LYS N N -5.780 5.153 0.966 1.00 . A A . 34 LYS N 1 1
9 12908 1 1 34 LYS NZ N -7.981 2.171 -4.106 1.00 . A A . 34 LYS NZ 1 1
9 12909 1 1 34 LYS O O -3.094 3.954 0.605 1.00 . A A . 34 LYS O 1 1
9 12910 1 1 35 ALA C C -2.289 0.802 2.121 1.00 . A A . 35 ALA C 1 1
9 12911 1 1 35 ALA CA C -2.653 2.165 2.692 1.00 . A A . 35 ALA CA 1 1
9 12912 1 1 35 ALA CB C -2.673 2.120 4.216 1.00 . A A . 35 ALA CB 1 1
9 12913 1 1 35 ALA H H -4.780 2.225 2.623 1.00 . A A . 35 ALA H 1 1
9 12914 1 1 35 ALA HA H -1.901 2.889 2.375 1.00 . A A . 35 ALA HA 1 1
9 12915 1 1 35 ALA HB1 H -1.693 1.821 4.588 1.00 . A A . 35 ALA HB1 1 1
9 12916 1 1 35 ALA HB2 H -2.922 3.108 4.605 1.00 . A A . 35 ALA HB2 1 1
9 12917 1 1 35 ALA HB3 H -3.422 1.400 4.547 1.00 . A A . 35 ALA HB3 1 1
9 12918 1 1 35 ALA N N -3.948 2.590 2.181 1.00 . A A . 35 ALA N 1 1
9 12919 1 1 35 ALA O O -3.152 0.093 1.603 1.00 . A A . 35 ALA O 1 1
9 12920 1 1 36 VAL C C -0.797 -1.943 2.704 1.00 . A A . 36 VAL C 1 1
9 12921 1 1 36 VAL CA C -0.562 -0.841 1.683 1.00 . A A . 36 VAL CA 1 1
9 12922 1 1 36 VAL CB C 0.934 -0.813 1.307 1.00 . A A . 36 VAL CB 1 1
9 12923 1 1 36 VAL CG1 C 1.323 -2.077 0.551 1.00 . A A . 36 VAL CG1 1 1
9 12924 1 1 36 VAL CG2 C 1.265 0.432 0.493 1.00 . A A . 36 VAL CG2 1 1
9 12925 1 1 36 VAL H H -0.344 1.046 2.654 1.00 . A A . 36 VAL H 1 1
9 12926 1 1 36 VAL HA H -1.140 -1.060 0.785 1.00 . A A . 36 VAL HA 1 1
9 12927 1 1 36 VAL HB H 1.514 -0.778 2.229 1.00 . A A . 36 VAL HB 1 1
9 12928 1 1 36 VAL HG11 H 2.387 -2.054 0.316 1.00 . A A . 36 VAL HG11 1 1
9 12929 1 1 36 VAL HG12 H 1.109 -2.949 1.169 1.00 . A A . 36 VAL HG12 1 1
9 12930 1 1 36 VAL HG13 H 0.750 -2.137 -0.374 1.00 . A A . 36 VAL HG13 1 1
9 12931 1 1 36 VAL HG21 H 1.009 1.321 1.070 1.00 . A A . 36 VAL HG21 1 1
9 12932 1 1 36 VAL HG22 H 2.329 0.448 0.258 1.00 . A A . 36 VAL HG22 1 1
9 12933 1 1 36 VAL HG23 H 0.691 0.422 -0.434 1.00 . A A . 36 VAL HG23 1 1
9 12934 1 1 36 VAL N N -1.017 0.436 2.212 1.00 . A A . 36 VAL N 1 1
9 12935 1 1 36 VAL O O -0.214 -1.934 3.791 1.00 . A A . 36 VAL O 1 1
9 12936 1 1 37 SER C C -1.348 -5.267 2.744 1.00 . A A . 37 SER C 1 1
9 12937 1 1 37 SER CA C -1.999 -3.979 3.234 1.00 . A A . 37 SER CA 1 1
9 12938 1 1 37 SER CB C -3.522 -4.142 3.305 1.00 . A A . 37 SER CB 1 1
9 12939 1 1 37 SER H H -2.092 -2.838 1.442 1.00 . A A . 37 SER H 1 1
9 12940 1 1 37 SER HA H -1.624 -3.755 4.233 1.00 . A A . 37 SER HA 1 1
9 12941 1 1 37 SER HB2 H -3.963 -3.212 3.664 1.00 . A A . 37 SER HB2 1 1
9 12942 1 1 37 SER HB3 H -3.903 -4.363 2.307 1.00 . A A . 37 SER HB3 1 1
9 12943 1 1 37 SER HG H -4.847 -5.268 4.200 1.00 . A A . 37 SER HG 1 1
9 12944 1 1 37 SER N N -1.655 -2.878 2.352 1.00 . A A . 37 SER N 1 1
9 12945 1 1 37 SER O O -1.248 -5.500 1.539 1.00 . A A . 37 SER O 1 1
9 12946 1 1 37 SER OG O -3.889 -5.196 4.182 1.00 . A A . 37 SER OG 1 1
9 12947 1 1 38 ASP C C -1.271 -8.441 3.022 1.00 . A A . 38 ASP C 1 1
9 12948 1 1 38 ASP CA C -0.250 -7.356 3.326 1.00 . A A . 38 ASP CA 1 1
9 12949 1 1 38 ASP CB C 0.681 -7.825 4.449 1.00 . A A . 38 ASP CB 1 1
9 12950 1 1 38 ASP CG C -0.054 -8.226 5.718 1.00 . A A . 38 ASP CG 1 1
9 12951 1 1 38 ASP H H -1.031 -5.880 4.654 1.00 . A A . 38 ASP H 1 1
9 12952 1 1 38 ASP HA H 0.349 -7.181 2.432 1.00 . A A . 38 ASP HA 1 1
9 12953 1 1 38 ASP HB2 H 1.249 -8.684 4.092 1.00 . A A . 38 ASP HB2 1 1
9 12954 1 1 38 ASP HB3 H 1.370 -7.015 4.690 1.00 . A A . 38 ASP HB3 1 1
9 12955 1 1 38 ASP HD2 H -0.506 -7.767 7.461 1.00 . A A . 38 ASP HD2 1 1
9 12956 1 1 38 ASP N N -0.911 -6.105 3.677 1.00 . A A . 38 ASP N 1 1
9 12957 1 1 38 ASP O O -0.910 -9.567 2.693 1.00 . A A . 38 ASP O 1 1
9 12958 1 1 38 ASP OD1 O -0.637 -9.331 5.762 1.00 . A A . 38 ASP OD1 1 1
9 12959 1 1 38 ASP OD2 O -0.029 -7.449 6.692 1.00 . A A . 38 ASP OD2 1 1
9 12960 1 1 39 ARG C C -3.824 -9.304 1.393 1.00 . A A . 39 ARG C 1 1
9 12961 1 1 39 ARG CA C -3.608 -9.068 2.882 1.00 . A A . 39 ARG CA 1 1
9 12962 1 1 39 ARG CB C -4.904 -8.625 3.555 1.00 . A A . 39 ARG CB 1 1
9 12963 1 1 39 ARG CD C -6.066 -8.387 5.765 1.00 . A A . 39 ARG CD 1 1
9 12964 1 1 39 ARG CG C -4.738 -8.355 5.039 1.00 . A A . 39 ARG CG 1 1
9 12965 1 1 39 ARG CZ C -7.890 -9.990 6.187 1.00 . A A . 39 ARG CZ 1 1
9 12966 1 1 39 ARG H H -2.804 -7.147 3.340 1.00 . A A . 39 ARG H 1 1
9 12967 1 1 39 ARG HA H -3.298 -10.011 3.332 1.00 . A A . 39 ARG HA 1 1
9 12968 1 1 39 ARG HB2 H -5.252 -7.712 3.071 1.00 . A A . 39 ARG HB2 1 1
9 12969 1 1 39 ARG HB3 H -5.649 -9.411 3.425 1.00 . A A . 39 ARG HB3 1 1
9 12970 1 1 39 ARG HD2 H -5.910 -8.093 6.803 1.00 . A A . 39 ARG HD2 1 1
9 12971 1 1 39 ARG HD3 H -6.745 -7.678 5.290 1.00 . A A . 39 ARG HD3 1 1
9 12972 1 1 39 ARG HE H -6.118 -10.467 5.343 1.00 . A A . 39 ARG HE 1 1
9 12973 1 1 39 ARG HG2 H -4.084 -9.117 5.465 1.00 . A A . 39 ARG HG2 1 1
9 12974 1 1 39 ARG HG3 H -4.286 -7.372 5.171 1.00 . A A . 39 ARG HG3 1 1
9 12975 1 1 39 ARG HH11 H -8.282 -8.083 6.776 1.00 . A A . 39 ARG HH11 1 1
9 12976 1 1 39 ARG HH12 H -9.565 -9.236 7.063 1.00 . A A . 39 ARG HH12 1 1
9 12977 1 1 39 ARG HH21 H -7.786 -11.961 5.715 1.00 . A A . 39 ARG HH21 1 1
9 12978 1 1 39 ARG HH22 H -9.282 -11.440 6.459 1.00 . A A . 39 ARG HH22 1 1
9 12979 1 1 39 ARG N N -2.549 -8.097 3.110 1.00 . A A . 39 ARG N 1 1
9 12980 1 1 39 ARG NE N -6.670 -9.717 5.734 1.00 . A A . 39 ARG NE 1 1
9 12981 1 1 39 ARG NH1 N -8.639 -9.026 6.718 1.00 . A A . 39 ARG NH1 1 1
9 12982 1 1 39 ARG NH2 N -8.356 -11.229 6.114 1.00 . A A . 39 ARG NH2 1 1
9 12983 1 1 39 ARG O O -4.755 -9.999 0.985 1.00 . A A . 39 ARG O 1 1
9 12984 1 1 40 LEU C C -2.131 -10.266 -1.080 1.00 . A A . 40 LEU C 1 1
9 12985 1 1 40 LEU CA C -2.917 -8.981 -0.836 1.00 . A A . 40 LEU CA 1 1
9 12986 1 1 40 LEU CB C -2.266 -7.814 -1.578 1.00 . A A . 40 LEU CB 1 1
9 12987 1 1 40 LEU CD1 C -2.194 -5.359 -2.123 1.00 . A A . 40 LEU CD1 1 1
9 12988 1 1 40 LEU CD2 C -4.394 -6.500 -1.830 1.00 . A A . 40 LEU CD2 1 1
9 12989 1 1 40 LEU CG C -2.942 -6.452 -1.375 1.00 . A A . 40 LEU CG 1 1
9 12990 1 1 40 LEU H H -2.287 -8.054 0.967 1.00 . A A . 40 LEU H 1 1
9 12991 1 1 40 LEU HA H -3.936 -9.107 -1.200 1.00 . A A . 40 LEU HA 1 1
9 12992 1 1 40 LEU HB2 H -1.233 -7.732 -1.238 1.00 . A A . 40 LEU HB2 1 1
9 12993 1 1 40 LEU HB3 H -2.279 -8.042 -2.644 1.00 . A A . 40 LEU HB3 1 1
9 12994 1 1 40 LEU HD11 H -2.674 -4.395 -1.953 1.00 . A A . 40 LEU HD11 1 1
9 12995 1 1 40 LEU HD12 H -1.164 -5.316 -1.768 1.00 . A A . 40 LEU HD12 1 1
9 12996 1 1 40 LEU HD13 H -2.200 -5.581 -3.190 1.00 . A A . 40 LEU HD13 1 1
9 12997 1 1 40 LEU HD21 H -4.925 -7.267 -1.267 1.00 . A A . 40 LEU HD21 1 1
9 12998 1 1 40 LEU HD22 H -4.869 -5.534 -1.660 1.00 . A A . 40 LEU HD22 1 1
9 12999 1 1 40 LEU HD23 H -4.433 -6.738 -2.894 1.00 . A A . 40 LEU HD23 1 1
9 13000 1 1 40 LEU HG H -2.923 -6.215 -0.311 1.00 . A A . 40 LEU HG 1 1
9 13001 1 1 40 LEU N N -2.952 -8.713 0.588 1.00 . A A . 40 LEU N 1 1
9 13002 1 1 40 LEU O O -2.204 -10.869 -2.154 1.00 . A A . 40 LEU O 1 1
9 13003 1 1 41 ILE C C -1.499 -13.116 0.012 1.00 . A A . 41 ILE C 1 1
9 13004 1 1 41 ILE CA C -0.599 -11.903 -0.133 1.00 . A A . 41 ILE CA 1 1
9 13005 1 1 41 ILE CB C 0.491 -11.938 0.956 1.00 . A A . 41 ILE CB 1 1
9 13006 1 1 41 ILE CD1 C 2.028 -10.508 -0.488 1.00 . A A . 41 ILE CD1 1 1
9 13007 1 1 41 ILE CG1 C 1.378 -10.694 0.862 1.00 . A A . 41 ILE CG1 1 1
9 13008 1 1 41 ILE CG2 C 1.337 -13.207 0.846 1.00 . A A . 41 ILE CG2 1 1
9 13009 1 1 41 ILE H H -1.362 -10.145 0.792 1.00 . A A . 41 ILE H 1 1
9 13010 1 1 41 ILE HA H -0.115 -11.938 -1.109 1.00 . A A . 41 ILE HA 1 1
9 13011 1 1 41 ILE HB H 0.002 -11.938 1.930 1.00 . A A . 41 ILE HB 1 1
9 13012 1 1 41 ILE HD11 H 1.254 -10.417 -1.250 1.00 . A A . 41 ILE HD11 1 1
9 13013 1 1 41 ILE HD12 H 2.644 -9.608 -0.496 1.00 . A A . 41 ILE HD12 1 1
9 13014 1 1 41 ILE HD13 H 2.656 -11.372 -0.708 1.00 . A A . 41 ILE HD13 1 1
9 13015 1 1 41 ILE HG12 H 0.765 -9.818 1.071 1.00 . A A . 41 ILE HG12 1 1
9 13016 1 1 41 ILE HG13 H 2.165 -10.775 1.612 1.00 . A A . 41 ILE HG13 1 1
9 13017 1 1 41 ILE HG21 H 2.087 -13.224 1.636 1.00 . A A . 41 ILE HG21 1 1
9 13018 1 1 41 ILE HG22 H 0.692 -14.080 0.941 1.00 . A A . 41 ILE HG22 1 1
9 13019 1 1 41 ILE HG23 H 1.835 -13.227 -0.125 1.00 . A A . 41 ILE HG23 1 1
9 13020 1 1 41 ILE N N -1.388 -10.683 -0.062 1.00 . A A . 41 ILE N 1 1
9 13021 1 1 41 ILE O O -2.253 -13.240 0.981 1.00 . A A . 41 ILE O 1 1
9 13022 1 1 42 GLY C C -3.492 -14.997 -1.823 1.00 . A A . 42 GLY C 1 1
9 13023 1 1 42 GLY CA C -2.266 -15.179 -0.957 1.00 . A A . 42 GLY CA 1 1
9 13024 1 1 42 GLY H H -0.773 -13.876 -1.724 1.00 . A A . 42 GLY H 1 1
9 13025 1 1 42 GLY HA2 H -1.692 -16.027 -1.330 1.00 . A A . 42 GLY HA2 1 1
9 13026 1 1 42 GLY HA3 H -2.583 -15.381 0.066 1.00 . A A . 42 GLY HA3 1 1
9 13027 1 1 42 GLY N N -1.423 -14.006 -0.962 1.00 . A A . 42 GLY N 1 1
9 13028 1 1 42 GLY O O -4.329 -15.891 -1.926 1.00 . A A . 42 GLY O 1 1
9 13029 1 1 43 ARG C C -4.302 -13.868 -4.772 1.00 . A A . 43 ARG C 1 1
9 13030 1 1 43 ARG CA C -4.709 -13.551 -3.341 1.00 . A A . 43 ARG CA 1 1
9 13031 1 1 43 ARG CB C -5.138 -12.084 -3.251 1.00 . A A . 43 ARG CB 1 1
9 13032 1 1 43 ARG CD C -6.840 -12.298 -1.406 1.00 . A A . 43 ARG CD 1 1
9 13033 1 1 43 ARG CG C -5.544 -11.639 -1.854 1.00 . A A . 43 ARG CG 1 1
9 13034 1 1 43 ARG CZ C -8.430 -11.403 0.259 1.00 . A A . 43 ARG CZ 1 1
9 13035 1 1 43 ARG H H -2.918 -13.108 -2.279 1.00 . A A . 43 ARG H 1 1
9 13036 1 1 43 ARG HA H -5.553 -14.183 -3.063 1.00 . A A . 43 ARG HA 1 1
9 13037 1 1 43 ARG HB2 H -4.304 -11.463 -3.579 1.00 . A A . 43 ARG HB2 1 1
9 13038 1 1 43 ARG HB3 H -5.987 -11.933 -3.919 1.00 . A A . 43 ARG HB3 1 1
9 13039 1 1 43 ARG HD2 H -7.634 -12.028 -2.104 1.00 . A A . 43 ARG HD2 1 1
9 13040 1 1 43 ARG HD3 H -6.709 -13.380 -1.414 1.00 . A A . 43 ARG HD3 1 1
9 13041 1 1 43 ARG HE H -6.526 -11.950 0.665 1.00 . A A . 43 ARG HE 1 1
9 13042 1 1 43 ARG HG2 H -4.752 -11.908 -1.155 1.00 . A A . 43 ARG HG2 1 1
9 13043 1 1 43 ARG HG3 H -5.679 -10.558 -1.853 1.00 . A A . 43 ARG HG3 1 1
9 13044 1 1 43 ARG HH11 H -9.158 -11.484 -1.638 1.00 . A A . 43 ARG HH11 1 1
9 13045 1 1 43 ARG HH12 H -10.270 -10.880 -0.433 1.00 . A A . 43 ARG HH12 1 1
9 13046 1 1 43 ARG HH21 H -7.991 -11.182 2.231 1.00 . A A . 43 ARG HH21 1 1
9 13047 1 1 43 ARG HH22 H -9.609 -10.708 1.761 1.00 . A A . 43 ARG HH22 1 1
9 13048 1 1 43 ARG N N -3.606 -13.830 -2.437 1.00 . A A . 43 ARG N 1 1
9 13049 1 1 43 ARG NE N -7.225 -11.875 -0.060 1.00 . A A . 43 ARG NE 1 1
9 13050 1 1 43 ARG NH1 N -9.361 -11.242 -0.678 1.00 . A A . 43 ARG NH1 1 1
9 13051 1 1 43 ARG NH2 N -8.698 -11.071 1.518 1.00 . A A . 43 ARG NH2 1 1
9 13052 1 1 43 ARG O O -3.114 -13.832 -5.112 1.00 . A A . 43 ARG O 1 1
9 13053 1 1 44 LYS C C -5.082 -13.151 -7.783 1.00 . A A . 44 LYS C 1 1
9 13054 1 1 44 LYS CA C -5.050 -14.453 -6.996 1.00 . A A . 44 LYS CA 1 1
9 13055 1 1 44 LYS CB C -6.111 -15.436 -7.509 1.00 . A A . 44 LYS CB 1 1
9 13056 1 1 44 LYS CD C -6.588 -14.996 -9.953 1.00 . A A . 44 LYS CD 1 1
9 13057 1 1 44 LYS CE C -8.105 -15.101 -9.874 1.00 . A A . 44 LYS CE 1 1
9 13058 1 1 44 LYS CG C -5.907 -15.905 -8.940 1.00 . A A . 44 LYS CG 1 1
9 13059 1 1 44 LYS H H -6.231 -14.242 -5.248 1.00 . A A . 44 LYS H 1 1
9 13060 1 1 44 LYS HA H -4.066 -14.907 -7.109 1.00 . A A . 44 LYS HA 1 1
9 13061 1 1 44 LYS HB2 H -6.102 -16.312 -6.860 1.00 . A A . 44 LYS HB2 1 1
9 13062 1 1 44 LYS HB3 H -7.084 -14.948 -7.448 1.00 . A A . 44 LYS HB3 1 1
9 13063 1 1 44 LYS HD2 H -6.295 -13.965 -9.756 1.00 . A A . 44 LYS HD2 1 1
9 13064 1 1 44 LYS HD3 H -6.266 -15.280 -10.955 1.00 . A A . 44 LYS HD3 1 1
9 13065 1 1 44 LYS HE2 H -8.424 -14.864 -8.859 1.00 . A A . 44 LYS HE2 1 1
9 13066 1 1 44 LYS HE3 H -8.545 -14.381 -10.566 1.00 . A A . 44 LYS HE3 1 1
9 13067 1 1 44 LYS HG2 H -4.838 -15.927 -9.152 1.00 . A A . 44 LYS HG2 1 1
9 13068 1 1 44 LYS HG3 H -6.317 -16.910 -9.041 1.00 . A A . 44 LYS HG3 1 1
9 13069 1 1 44 LYS HZ1 H -8.189 -17.137 -9.586 1.00 . A A . 44 LYS HZ1 1 1
9 13070 1 1 44 LYS HZ2 H -9.595 -16.498 -10.163 1.00 . A A . 44 LYS HZ2 1 1
9 13071 1 1 44 LYS HZ3 H -8.302 -16.689 -11.169 1.00 . A A . 44 LYS HZ3 1 1
9 13072 1 1 44 LYS N N -5.284 -14.184 -5.595 1.00 . A A . 44 LYS N 1 1
9 13073 1 1 44 LYS NZ N -8.587 -16.465 -10.226 1.00 . A A . 44 LYS NZ 1 1
9 13074 1 1 44 LYS O O -5.866 -12.249 -7.483 1.00 . A A . 44 LYS O 1 1
9 13075 1 1 45 GLY C C -4.162 -12.291 -11.092 1.00 . A A . 45 GLY C 1 1
9 13076 1 1 45 GLY CA C -4.190 -11.903 -9.632 1.00 . A A . 45 GLY CA 1 1
9 13077 1 1 45 GLY H H -3.580 -13.816 -8.966 1.00 . A A . 45 GLY H 1 1
9 13078 1 1 45 GLY HA2 H -5.076 -11.297 -9.442 1.00 . A A . 45 GLY HA2 1 1
9 13079 1 1 45 GLY HA3 H -3.298 -11.321 -9.401 1.00 . A A . 45 GLY HA3 1 1
9 13080 1 1 45 GLY N N -4.226 -13.062 -8.783 1.00 . A A . 45 GLY N 1 1
9 13081 1 1 45 GLY O O -3.869 -13.437 -11.431 1.00 . A A . 45 GLY O 1 1
9 13082 1 1 46 VAL C C -3.460 -10.720 -14.084 1.00 . A A . 46 VAL C 1 1
9 13083 1 1 46 VAL CA C -4.500 -11.586 -13.382 1.00 . A A . 46 VAL CA 1 1
9 13084 1 1 46 VAL CB C -5.909 -11.303 -13.961 1.00 . A A . 46 VAL CB 1 1
9 13085 1 1 46 VAL CG1 C -6.279 -9.833 -13.820 1.00 . A A . 46 VAL CG1 1 1
9 13086 1 1 46 VAL CG2 C -6.011 -11.758 -15.409 1.00 . A A . 46 VAL CG2 1 1
9 13087 1 1 46 VAL H H -4.698 -10.419 -11.614 1.00 . A A . 46 VAL H 1 1
9 13088 1 1 46 VAL HA H -4.258 -12.634 -13.558 1.00 . A A . 46 VAL HA 1 1
9 13089 1 1 46 VAL HB H -6.627 -11.881 -13.381 1.00 . A A . 46 VAL HB 1 1
9 13090 1 1 46 VAL HG11 H -7.285 -9.664 -14.203 1.00 . A A . 46 VAL HG11 1 1
9 13091 1 1 46 VAL HG12 H -6.241 -9.549 -12.769 1.00 . A A . 46 VAL HG12 1 1
9 13092 1 1 46 VAL HG13 H -5.572 -9.226 -14.386 1.00 . A A . 46 VAL HG13 1 1
9 13093 1 1 46 VAL HG21 H -5.786 -12.823 -15.470 1.00 . A A . 46 VAL HG21 1 1
9 13094 1 1 46 VAL HG22 H -7.019 -11.580 -15.785 1.00 . A A . 46 VAL HG22 1 1
9 13095 1 1 46 VAL HG23 H -5.297 -11.200 -16.015 1.00 . A A . 46 VAL HG23 1 1
9 13096 1 1 46 VAL N N -4.472 -11.345 -11.949 1.00 . A A . 46 VAL N 1 1
9 13097 1 1 46 VAL O O -3.228 -9.570 -13.700 1.00 . A A . 46 VAL O 1 1
9 13098 1 1 47 VAL C C -2.374 -9.701 -16.934 1.00 . A A . 47 VAL C 1 1
9 13099 1 1 47 VAL CA C -1.786 -10.567 -15.824 1.00 . A A . 47 VAL CA 1 1
9 13100 1 1 47 VAL CB C -0.762 -11.552 -16.424 1.00 . A A . 47 VAL CB 1 1
9 13101 1 1 47 VAL CG1 C 0.361 -10.804 -17.123 1.00 . A A . 47 VAL CG1 1 1
9 13102 1 1 47 VAL CG2 C -0.203 -12.466 -15.345 1.00 . A A . 47 VAL CG2 1 1
9 13103 1 1 47 VAL H H -3.085 -12.203 -15.409 1.00 . A A . 47 VAL H 1 1
9 13104 1 1 47 VAL HA H -1.269 -9.920 -15.115 1.00 . A A . 47 VAL HA 1 1
9 13105 1 1 47 VAL HB H -1.274 -12.168 -17.163 1.00 . A A . 47 VAL HB 1 1
9 13106 1 1 47 VAL HG11 H 1.063 -11.515 -17.561 1.00 . A A . 47 VAL HG11 1 1
9 13107 1 1 47 VAL HG12 H -0.057 -10.178 -17.912 1.00 . A A . 47 VAL HG12 1 1
9 13108 1 1 47 VAL HG13 H 0.884 -10.178 -16.401 1.00 . A A . 47 VAL HG13 1 1
9 13109 1 1 47 VAL HG21 H -1.020 -13.016 -14.878 1.00 . A A . 47 VAL HG21 1 1
9 13110 1 1 47 VAL HG22 H 0.501 -13.172 -15.788 1.00 . A A . 47 VAL HG22 1 1
9 13111 1 1 47 VAL HG23 H 0.310 -11.868 -14.593 1.00 . A A . 47 VAL HG23 1 1
9 13112 1 1 47 VAL N N -2.836 -11.271 -15.107 1.00 . A A . 47 VAL N 1 1
9 13113 1 1 47 VAL O O -2.899 -10.214 -17.921 1.00 . A A . 47 VAL O 1 1
9 13114 1 1 48 MET C C -1.664 -7.011 -18.663 1.00 . A A . 48 MET C 1 1
9 13115 1 1 48 MET CA C -2.794 -7.434 -17.732 1.00 . A A . 48 MET CA 1 1
9 13116 1 1 48 MET CB C -3.395 -6.207 -17.037 1.00 . A A . 48 MET CB 1 1
9 13117 1 1 48 MET CE C -5.912 -8.560 -17.521 1.00 . A A . 48 MET CE 1 1
9 13118 1 1 48 MET CG C -4.595 -6.503 -16.144 1.00 . A A . 48 MET CG 1 1
9 13119 1 1 48 MET H H -1.888 -8.029 -15.899 1.00 . A A . 48 MET H 1 1
9 13120 1 1 48 MET HA H -3.573 -7.917 -18.322 1.00 . A A . 48 MET HA 1 1
9 13121 1 1 48 MET HB2 H -2.618 -5.751 -16.423 1.00 . A A . 48 MET HB2 1 1
9 13122 1 1 48 MET HB3 H -3.710 -5.502 -17.807 1.00 . A A . 48 MET HB3 1 1
9 13123 1 1 48 MET HE1 H -5.804 -9.169 -16.624 1.00 . A A . 48 MET HE1 1 1
9 13124 1 1 48 MET HE2 H -6.776 -8.907 -18.087 1.00 . A A . 48 MET HE2 1 1
9 13125 1 1 48 MET HE3 H -5.018 -8.660 -18.137 1.00 . A A . 48 MET HE3 1 1
9 13126 1 1 48 MET HG2 H -4.360 -7.370 -15.526 1.00 . A A . 48 MET HG2 1 1
9 13127 1 1 48 MET HG3 H -4.763 -5.645 -15.493 1.00 . A A . 48 MET HG3 1 1
9 13128 1 1 48 MET N N -2.299 -8.389 -16.748 1.00 . A A . 48 MET N 1 1
9 13129 1 1 48 MET O O -1.889 -6.699 -19.834 1.00 . A A . 48 MET O 1 1
9 13130 1 1 48 MET SD S -6.120 -6.842 -17.051 1.00 . A A . 48 MET SD 1 1
9 13131 1 1 49 GLU C C 1.785 -7.785 -18.648 1.00 . A A . 49 GLU C 1 1
9 13132 1 1 49 GLU CA C 0.735 -6.721 -18.920 1.00 . A A . 49 GLU CA 1 1
9 13133 1 1 49 GLU CB C 1.285 -5.330 -18.588 1.00 . A A . 49 GLU CB 1 1
9 13134 1 1 49 GLU CD C 2.395 -5.009 -20.849 1.00 . A A . 49 GLU CD 1 1
9 13135 1 1 49 GLU CG C 2.560 -4.977 -19.340 1.00 . A A . 49 GLU CG 1 1
9 13136 1 1 49 GLU H H -0.334 -7.218 -17.151 1.00 . A A . 49 GLU H 1 1
9 13137 1 1 49 GLU HA H 0.467 -6.746 -19.977 1.00 . A A . 49 GLU HA 1 1
9 13138 1 1 49 GLU HB2 H 0.523 -4.591 -18.838 1.00 . A A . 49 GLU HB2 1 1
9 13139 1 1 49 GLU HB3 H 1.494 -5.290 -17.520 1.00 . A A . 49 GLU HB3 1 1
9 13140 1 1 49 GLU HE2 H 2.314 -4.028 -22.427 1.00 . A A . 49 GLU HE2 1 1
9 13141 1 1 49 GLU HG2 H 2.871 -3.974 -19.046 1.00 . A A . 49 GLU HG2 1 1
9 13142 1 1 49 GLU HG3 H 3.337 -5.689 -19.061 1.00 . A A . 49 GLU HG3 1 1
9 13143 1 1 49 GLU N N -0.451 -7.010 -18.132 1.00 . A A . 49 GLU N 1 1
9 13144 1 1 49 GLU O O 1.968 -8.192 -17.500 1.00 . A A . 49 GLU O 1 1
9 13145 1 1 49 GLU OE1 O 2.273 -6.114 -21.419 1.00 . A A . 49 GLU OE1 1 1
9 13146 1 1 49 GLU OE2 O 2.416 -3.931 -21.477 1.00 . A A . 49 GLU OE2 1 1
9 13147 1 1 50 ALA C C 4.513 -9.056 -18.616 1.00 . A A . 50 ALA C 1 1
9 13148 1 1 50 ALA CA C 3.407 -9.328 -19.628 1.00 . A A . 50 ALA CA 1 1
9 13149 1 1 50 ALA CB C 4.008 -9.602 -20.994 1.00 . A A . 50 ALA CB 1 1
9 13150 1 1 50 ALA H H 2.313 -7.784 -20.603 1.00 . A A . 50 ALA H 1 1
9 13151 1 1 50 ALA HA H 2.861 -10.214 -19.307 1.00 . A A . 50 ALA HA 1 1
9 13152 1 1 50 ALA HB1 H 4.688 -10.452 -20.937 1.00 . A A . 50 ALA HB1 1 1
9 13153 1 1 50 ALA HB2 H 3.211 -9.827 -21.703 1.00 . A A . 50 ALA HB2 1 1
9 13154 1 1 50 ALA HB3 H 4.557 -8.723 -21.333 1.00 . A A . 50 ALA HB3 1 1
9 13155 1 1 50 ALA N N 2.458 -8.224 -19.705 1.00 . A A . 50 ALA N 1 1
9 13156 1 1 50 ALA O O 5.092 -7.970 -18.580 1.00 . A A . 50 ALA O 1 1
9 13157 1 1 51 ILE C C 7.097 -10.627 -17.247 1.00 . A A . 51 ILE C 1 1
9 13158 1 1 51 ILE CA C 5.821 -9.946 -16.778 1.00 . A A . 51 ILE CA 1 1
9 13159 1 1 51 ILE CB C 5.354 -10.605 -15.465 1.00 . A A . 51 ILE CB 1 1
9 13160 1 1 51 ILE CD1 C 3.367 -10.747 -13.869 1.00 . A A . 51 ILE CD1 1 1
9 13161 1 1 51 ILE CG1 C 4.032 -9.991 -15.002 1.00 . A A . 51 ILE CG1 1 1
9 13162 1 1 51 ILE CG2 C 6.418 -10.455 -14.385 1.00 . A A . 51 ILE CG2 1 1
9 13163 1 1 51 ILE H H 4.300 -10.928 -17.888 1.00 . A A . 51 ILE H 1 1
9 13164 1 1 51 ILE HA H 6.022 -8.890 -16.596 1.00 . A A . 51 ILE HA 1 1
9 13165 1 1 51 ILE HB H 5.197 -11.667 -15.648 1.00 . A A . 51 ILE HB 1 1
9 13166 1 1 51 ILE HD11 H 4.035 -10.767 -13.009 1.00 . A A . 51 ILE HD11 1 1
9 13167 1 1 51 ILE HD12 H 2.432 -10.263 -13.584 1.00 . A A . 51 ILE HD12 1 1
9 13168 1 1 51 ILE HD13 H 3.157 -11.766 -14.192 1.00 . A A . 51 ILE HD13 1 1
9 13169 1 1 51 ILE HG12 H 4.224 -8.971 -14.669 1.00 . A A . 51 ILE HG12 1 1
9 13170 1 1 51 ILE HG13 H 3.347 -9.973 -15.850 1.00 . A A . 51 ILE HG13 1 1
9 13171 1 1 51 ILE HG21 H 6.084 -10.942 -13.469 1.00 . A A . 51 ILE HG21 1 1
9 13172 1 1 51 ILE HG22 H 7.345 -10.918 -14.724 1.00 . A A . 51 ILE HG22 1 1
9 13173 1 1 51 ILE HG23 H 6.591 -9.396 -14.190 1.00 . A A . 51 ILE HG23 1 1
9 13174 1 1 51 ILE N N 4.800 -10.055 -17.803 1.00 . A A . 51 ILE N 1 1
9 13175 1 1 51 ILE O O 7.106 -11.835 -17.473 1.00 . A A . 51 ILE O 1 1
9 13176 1 1 52 SER C C 10.533 -10.009 -16.875 1.00 . A A . 52 SER C 1 1
9 13177 1 1 52 SER CA C 9.431 -10.404 -17.855 1.00 . A A . 52 SER CA 1 1
9 13178 1 1 52 SER CB C 9.759 -9.908 -19.264 1.00 . A A . 52 SER CB 1 1
9 13179 1 1 52 SER H H 8.100 -8.861 -17.241 1.00 . A A . 52 SER H 1 1
9 13180 1 1 52 SER HA H 9.352 -11.491 -17.877 1.00 . A A . 52 SER HA 1 1
9 13181 1 1 52 SER HB2 H 10.385 -9.018 -19.195 1.00 . A A . 52 SER HB2 1 1
9 13182 1 1 52 SER HB3 H 10.295 -10.689 -19.803 1.00 . A A . 52 SER HB3 1 1
9 13183 1 1 52 SER HG H 8.806 -9.280 -20.848 1.00 . A A . 52 SER HG 1 1
9 13184 1 1 52 SER N N 8.161 -9.853 -17.417 1.00 . A A . 52 SER N 1 1
9 13185 1 1 52 SER O O 10.332 -9.143 -16.023 1.00 . A A . 52 SER O 1 1
9 13186 1 1 52 SER OG O 8.571 -9.588 -19.969 1.00 . A A . 52 SER OG 1 1
9 13187 1 1 53 PRO C C 13.369 -8.979 -16.204 1.00 . A A . 53 PRO C 1 1
9 13188 1 1 53 PRO CA C 12.828 -10.399 -16.067 1.00 . A A . 53 PRO CA 1 1
9 13189 1 1 53 PRO CB C 13.895 -11.412 -16.500 1.00 . A A . 53 PRO CB 1 1
9 13190 1 1 53 PRO CD C 12.033 -11.663 -17.983 1.00 . A A . 53 PRO CD 1 1
9 13191 1 1 53 PRO CG C 13.191 -12.395 -17.372 1.00 . A A . 53 PRO CG 1 1
9 13192 1 1 53 PRO HA H 12.532 -10.574 -15.033 1.00 . A A . 53 PRO HA 1 1
9 13193 1 1 53 PRO HB2 H 14.718 -10.927 -17.026 1.00 . A A . 53 PRO HB2 1 1
9 13194 1 1 53 PRO HB3 H 14.258 -11.934 -15.615 1.00 . A A . 53 PRO HB3 1 1
9 13195 1 1 53 PRO HD2 H 12.307 -11.212 -18.938 1.00 . A A . 53 PRO HD2 1 1
9 13196 1 1 53 PRO HD3 H 11.186 -12.338 -18.113 1.00 . A A . 53 PRO HD3 1 1
9 13197 1 1 53 PRO HG2 H 13.870 -12.693 -18.170 1.00 . A A . 53 PRO HG2 1 1
9 13198 1 1 53 PRO HG3 H 12.856 -13.263 -16.805 1.00 . A A . 53 PRO HG3 1 1
9 13199 1 1 53 PRO N N 11.704 -10.653 -16.972 1.00 . A A . 53 PRO N 1 1
9 13200 1 1 53 PRO O O 13.800 -8.370 -15.225 1.00 . A A . 53 PRO O 1 1
9 13201 1 1 54 GLN C C 12.825 -6.039 -17.407 1.00 . A A . 54 GLN C 1 1
9 13202 1 1 54 GLN CA C 13.861 -7.125 -17.694 1.00 . A A . 54 GLN CA 1 1
9 13203 1 1 54 GLN CB C 14.342 -7.027 -19.144 1.00 . A A . 54 GLN CB 1 1
9 13204 1 1 54 GLN CD C 15.457 -5.620 -20.927 1.00 . A A . 54 GLN CD 1 1
9 13205 1 1 54 GLN CG C 14.901 -5.660 -19.519 1.00 . A A . 54 GLN CG 1 1
9 13206 1 1 54 GLN H H 12.932 -8.978 -18.188 1.00 . A A . 54 GLN H 1 1
9 13207 1 1 54 GLN HA H 14.716 -6.963 -17.036 1.00 . A A . 54 GLN HA 1 1
9 13208 1 1 54 GLN HB2 H 15.124 -7.771 -19.298 1.00 . A A . 54 GLN HB2 1 1
9 13209 1 1 54 GLN HB3 H 13.500 -7.245 -19.801 1.00 . A A . 54 GLN HB3 1 1
9 13210 1 1 54 GLN HE21 H 14.937 -3.671 -21.105 1.00 . A A . 54 GLN HE21 1 1
9 13211 1 1 54 GLN HE22 H 15.713 -4.377 -22.507 1.00 . A A . 54 GLN HE22 1 1
9 13212 1 1 54 GLN HG2 H 14.103 -4.921 -19.438 1.00 . A A . 54 GLN HG2 1 1
9 13213 1 1 54 GLN HG3 H 15.699 -5.405 -18.822 1.00 . A A . 54 GLN HG3 1 1
9 13214 1 1 54 GLN N N 13.332 -8.454 -17.423 1.00 . A A . 54 GLN N 1 1
9 13215 1 1 54 GLN NE2 N 15.362 -4.464 -21.564 1.00 . A A . 54 GLN NE2 1 1
9 13216 1 1 54 GLN O O 13.149 -5.022 -16.792 1.00 . A A . 54 GLN O 1 1
9 13217 1 1 54 GLN OE1 O 15.965 -6.617 -21.443 1.00 . A A . 54 GLN OE1 1 1
9 13218 1 1 55 ASN C C 9.368 -5.792 -16.906 1.00 . A A . 55 ASN C 1 1
9 13219 1 1 55 ASN CA C 10.552 -5.235 -17.680 1.00 . A A . 55 ASN CA 1 1
9 13220 1 1 55 ASN CB C 10.105 -4.713 -19.049 1.00 . A A . 55 ASN CB 1 1
9 13221 1 1 55 ASN CG C 9.132 -3.550 -18.948 1.00 . A A . 55 ASN CG 1 1
9 13222 1 1 55 ASN H H 11.344 -7.124 -18.282 1.00 . A A . 55 ASN H 1 1
9 13223 1 1 55 ASN HA H 10.974 -4.403 -17.115 1.00 . A A . 55 ASN HA 1 1
9 13224 1 1 55 ASN HB2 H 10.985 -4.385 -19.603 1.00 . A A . 55 ASN HB2 1 1
9 13225 1 1 55 ASN HB3 H 9.621 -5.525 -19.592 1.00 . A A . 55 ASN HB3 1 1
9 13226 1 1 55 ASN HD21 H 7.548 -4.796 -19.154 1.00 . A A . 55 ASN HD21 1 1
9 13227 1 1 55 ASN HD22 H 7.154 -3.099 -18.982 1.00 . A A . 55 ASN HD22 1 1
9 13228 1 1 55 ASN N N 11.585 -6.250 -17.837 1.00 . A A . 55 ASN N 1 1
9 13229 1 1 55 ASN ND2 N 7.840 -3.837 -19.034 1.00 . A A . 55 ASN ND2 1 1
9 13230 1 1 55 ASN O O 8.810 -6.834 -17.268 1.00 . A A . 55 ASN O 1 1
9 13231 1 1 55 ASN OD1 O 9.542 -2.397 -18.812 1.00 . A A . 55 ASN OD1 1 1
9 13232 1 1 56 SER C C 6.587 -5.601 -15.675 1.00 . A A . 56 SER C 1 1
9 13233 1 1 56 SER CA C 7.933 -5.549 -14.953 1.00 . A A . 56 SER CA 1 1
9 13234 1 1 56 SER CB C 7.827 -4.606 -13.756 1.00 . A A . 56 SER CB 1 1
9 13235 1 1 56 SER H H 9.449 -4.221 -15.631 1.00 . A A . 56 SER H 1 1
9 13236 1 1 56 SER HA H 8.182 -6.549 -14.599 1.00 . A A . 56 SER HA 1 1
9 13237 1 1 56 SER HB2 H 7.259 -3.723 -14.050 1.00 . A A . 56 SER HB2 1 1
9 13238 1 1 56 SER HB3 H 7.309 -5.118 -12.945 1.00 . A A . 56 SER HB3 1 1
9 13239 1 1 56 SER HG H 9.002 -3.610 -12.552 1.00 . A A . 56 SER HG 1 1
9 13240 1 1 56 SER N N 8.992 -5.097 -15.841 1.00 . A A . 56 SER N 1 1
9 13241 1 1 56 SER O O 6.344 -4.845 -16.621 1.00 . A A . 56 SER O 1 1
9 13242 1 1 56 SER OG O 9.108 -4.200 -13.301 1.00 . A A . 56 SER OG 1 1
9 13243 1 1 57 GLY C C 3.345 -5.961 -14.914 1.00 . A A . 57 GLY C 1 1
9 13244 1 1 57 GLY CA C 4.397 -6.600 -15.796 1.00 . A A . 57 GLY CA 1 1
9 13245 1 1 57 GLY H H 5.970 -7.094 -14.450 1.00 . A A . 57 GLY H 1 1
9 13246 1 1 57 GLY HA2 H 4.393 -6.108 -16.768 1.00 . A A . 57 GLY HA2 1 1
9 13247 1 1 57 GLY HA3 H 4.158 -7.656 -15.925 1.00 . A A . 57 GLY HA3 1 1
9 13248 1 1 57 GLY N N 5.719 -6.485 -15.216 1.00 . A A . 57 GLY N 1 1
9 13249 1 1 57 GLY O O 3.664 -5.453 -13.840 1.00 . A A . 57 GLY O 1 1
9 13250 1 1 58 LEU C C -0.042 -6.401 -14.219 1.00 . A A . 58 LEU C 1 1
9 13251 1 1 58 LEU CA C 1.019 -5.374 -14.592 1.00 . A A . 58 LEU CA 1 1
9 13252 1 1 58 LEU CB C 0.378 -4.232 -15.385 1.00 . A A . 58 LEU CB 1 1
9 13253 1 1 58 LEU CD1 C 0.571 -2.023 -16.538 1.00 . A A . 58 LEU CD1 1 1
9 13254 1 1 58 LEU CD2 C 1.739 -2.398 -14.363 1.00 . A A . 58 LEU CD2 1 1
9 13255 1 1 58 LEU CG C 1.287 -3.041 -15.666 1.00 . A A . 58 LEU CG 1 1
9 13256 1 1 58 LEU H H 1.878 -6.435 -16.231 1.00 . A A . 58 LEU H 1 1
9 13257 1 1 58 LEU HA H 1.443 -4.964 -13.676 1.00 . A A . 58 LEU HA 1 1
9 13258 1 1 58 LEU HB2 H 0.044 -4.632 -16.342 1.00 . A A . 58 LEU HB2 1 1
9 13259 1 1 58 LEU HB3 H -0.482 -3.872 -14.822 1.00 . A A . 58 LEU HB3 1 1
9 13260 1 1 58 LEU HD11 H 1.236 -1.184 -16.748 1.00 . A A . 58 LEU HD11 1 1
9 13261 1 1 58 LEU HD12 H 0.276 -2.493 -17.476 1.00 . A A . 58 LEU HD12 1 1
9 13262 1 1 58 LEU HD13 H -0.316 -1.660 -16.018 1.00 . A A . 58 LEU HD13 1 1
9 13263 1 1 58 LEU HD21 H 2.269 -3.135 -13.761 1.00 . A A . 58 LEU HD21 1 1
9 13264 1 1 58 LEU HD22 H 2.403 -1.560 -14.577 1.00 . A A . 58 LEU HD22 1 1
9 13265 1 1 58 LEU HD23 H 0.868 -2.040 -13.816 1.00 . A A . 58 LEU HD23 1 1
9 13266 1 1 58 LEU HG H 2.168 -3.397 -16.201 1.00 . A A . 58 LEU HG 1 1
9 13267 1 1 58 LEU N N 2.098 -5.986 -15.353 1.00 . A A . 58 LEU N 1 1
9 13268 1 1 58 LEU O O -0.576 -7.103 -15.079 1.00 . A A . 58 LEU O 1 1
9 13269 1 1 59 VAL C C -2.482 -6.442 -11.852 1.00 . A A . 59 VAL C 1 1
9 13270 1 1 59 VAL CA C -1.393 -7.333 -12.422 1.00 . A A . 59 VAL CA 1 1
9 13271 1 1 59 VAL CB C -0.878 -8.279 -11.315 1.00 . A A . 59 VAL CB 1 1
9 13272 1 1 59 VAL CG1 C -1.923 -9.306 -10.919 1.00 . A A . 59 VAL CG1 1 1
9 13273 1 1 59 VAL CG2 C 0.408 -8.967 -11.739 1.00 . A A . 59 VAL CG2 1 1
9 13274 1 1 59 VAL H H 0.201 -5.937 -12.271 1.00 . A A . 59 VAL H 1 1
9 13275 1 1 59 VAL HA H -1.797 -7.929 -13.241 1.00 . A A . 59 VAL HA 1 1
9 13276 1 1 59 VAL HB H -0.659 -7.672 -10.437 1.00 . A A . 59 VAL HB 1 1
9 13277 1 1 59 VAL HG11 H -1.543 -9.938 -10.117 1.00 . A A . 59 VAL HG11 1 1
9 13278 1 1 59 VAL HG12 H -2.822 -8.793 -10.577 1.00 . A A . 59 VAL HG12 1 1
9 13279 1 1 59 VAL HG13 H -2.166 -9.926 -11.782 1.00 . A A . 59 VAL HG13 1 1
9 13280 1 1 59 VAL HG21 H 1.161 -8.215 -11.975 1.00 . A A . 59 VAL HG21 1 1
9 13281 1 1 59 VAL HG22 H 0.775 -9.603 -10.934 1.00 . A A . 59 VAL HG22 1 1
9 13282 1 1 59 VAL HG23 H 0.218 -9.579 -12.622 1.00 . A A . 59 VAL HG23 1 1
9 13283 1 1 59 VAL N N -0.331 -6.483 -12.933 1.00 . A A . 59 VAL N 1 1
9 13284 1 1 59 VAL O O -2.229 -5.280 -11.530 1.00 . A A . 59 VAL O 1 1
9 13285 1 1 60 LYS C C -5.461 -6.911 -10.057 1.00 . A A . 60 LYS C 1 1
9 13286 1 1 60 LYS CA C -4.778 -6.173 -11.195 1.00 . A A . 60 LYS CA 1 1
9 13287 1 1 60 LYS CB C -5.780 -5.809 -12.296 1.00 . A A . 60 LYS CB 1 1
9 13288 1 1 60 LYS CD C -7.673 -4.298 -12.992 1.00 . A A . 60 LYS CD 1 1
9 13289 1 1 60 LYS CE C -8.719 -3.304 -12.511 1.00 . A A . 60 LYS CE 1 1
9 13290 1 1 60 LYS CG C -6.850 -4.833 -11.832 1.00 . A A . 60 LYS CG 1 1
9 13291 1 1 60 LYS H H -3.856 -7.920 -11.997 1.00 . A A . 60 LYS H 1 1
9 13292 1 1 60 LYS HA H -4.361 -5.246 -10.798 1.00 . A A . 60 LYS HA 1 1
9 13293 1 1 60 LYS HB2 H -5.234 -5.357 -13.126 1.00 . A A . 60 LYS HB2 1 1
9 13294 1 1 60 LYS HB3 H -6.268 -6.723 -12.637 1.00 . A A . 60 LYS HB3 1 1
9 13295 1 1 60 LYS HD2 H -7.008 -3.801 -13.700 1.00 . A A . 60 LYS HD2 1 1
9 13296 1 1 60 LYS HD3 H -8.173 -5.130 -13.487 1.00 . A A . 60 LYS HD3 1 1
9 13297 1 1 60 LYS HE2 H -9.399 -3.812 -11.828 1.00 . A A . 60 LYS HE2 1 1
9 13298 1 1 60 LYS HE3 H -8.218 -2.494 -11.982 1.00 . A A . 60 LYS HE3 1 1
9 13299 1 1 60 LYS HG2 H -7.515 -5.345 -11.136 1.00 . A A . 60 LYS HG2 1 1
9 13300 1 1 60 LYS HG3 H -6.369 -3.996 -11.326 1.00 . A A . 60 LYS HG3 1 1
9 13301 1 1 60 LYS HZ1 H -9.981 -3.474 -14.124 1.00 . A A . 60 LYS HZ1 1 1
9 13302 1 1 60 LYS HZ2 H -10.188 -2.078 -13.275 1.00 . A A . 60 LYS HZ2 1 1
9 13303 1 1 60 LYS HZ3 H -8.883 -2.250 -14.267 1.00 . A A . 60 LYS HZ3 1 1
9 13304 1 1 60 LYS N N -3.682 -6.963 -11.726 1.00 . A A . 60 LYS N 1 1
9 13305 1 1 60 LYS NZ N -9.506 -2.731 -13.633 1.00 . A A . 60 LYS NZ 1 1
9 13306 1 1 60 LYS O O -5.956 -8.024 -10.227 1.00 . A A . 60 LYS O 1 1
9 13307 1 1 61 VAL C C -7.341 -6.098 -7.354 1.00 . A A . 61 VAL C 1 1
9 13308 1 1 61 VAL CA C -6.077 -6.867 -7.709 1.00 . A A . 61 VAL CA 1 1
9 13309 1 1 61 VAL CB C -5.116 -6.864 -6.496 1.00 . A A . 61 VAL CB 1 1
9 13310 1 1 61 VAL CG1 C -5.751 -7.569 -5.308 1.00 . A A . 61 VAL CG1 1 1
9 13311 1 1 61 VAL CG2 C -3.787 -7.518 -6.859 1.00 . A A . 61 VAL CG2 1 1
9 13312 1 1 61 VAL H H -5.019 -5.382 -8.804 1.00 . A A . 61 VAL H 1 1
9 13313 1 1 61 VAL HA H -6.344 -7.899 -7.937 1.00 . A A . 61 VAL HA 1 1
9 13314 1 1 61 VAL HB H -4.921 -5.829 -6.216 1.00 . A A . 61 VAL HB 1 1
9 13315 1 1 61 VAL HG11 H -5.073 -7.540 -4.456 1.00 . A A . 61 VAL HG11 1 1
9 13316 1 1 61 VAL HG12 H -6.683 -7.069 -5.046 1.00 . A A . 61 VAL HG12 1 1
9 13317 1 1 61 VAL HG13 H -5.957 -8.607 -5.571 1.00 . A A . 61 VAL HG13 1 1
9 13318 1 1 61 VAL HG21 H -3.334 -6.979 -7.693 1.00 . A A . 61 VAL HG21 1 1
9 13319 1 1 61 VAL HG22 H -3.114 -7.489 -6.002 1.00 . A A . 61 VAL HG22 1 1
9 13320 1 1 61 VAL HG23 H -3.960 -8.555 -7.148 1.00 . A A . 61 VAL HG23 1 1
9 13321 1 1 61 VAL N N -5.460 -6.287 -8.888 1.00 . A A . 61 VAL N 1 1
9 13322 1 1 61 VAL O O -7.266 -4.979 -6.840 1.00 . A A . 61 VAL O 1 1
9 13323 1 1 62 ASP C C -10.053 -4.850 -8.214 1.00 . A A . 62 ASP C 1 1
9 13324 1 1 62 ASP CA C -9.807 -6.109 -7.393 1.00 . A A . 62 ASP CA 1 1
9 13325 1 1 62 ASP CB C -9.977 -5.810 -5.899 1.00 . A A . 62 ASP CB 1 1
9 13326 1 1 62 ASP CG C -11.340 -5.224 -5.580 1.00 . A A . 62 ASP CG 1 1
9 13327 1 1 62 ASP H H -8.464 -7.588 -8.144 1.00 . A A . 62 ASP H 1 1
9 13328 1 1 62 ASP HA H -10.559 -6.846 -7.675 1.00 . A A . 62 ASP HA 1 1
9 13329 1 1 62 ASP HB2 H -9.852 -6.736 -5.337 1.00 . A A . 62 ASP HB2 1 1
9 13330 1 1 62 ASP HB3 H -9.209 -5.099 -5.594 1.00 . A A . 62 ASP HB3 1 1
9 13331 1 1 62 ASP HD2 H -12.333 -3.697 -5.183 1.00 . A A . 62 ASP HD2 1 1
9 13332 1 1 62 ASP N N -8.490 -6.693 -7.678 1.00 . A A . 62 ASP N 1 1
9 13333 1 1 62 ASP O O -10.804 -4.872 -9.185 1.00 . A A . 62 ASP O 1 1
9 13334 1 1 62 ASP OD1 O -12.321 -5.998 -5.511 1.00 . A A . 62 ASP OD1 1 1
9 13335 1 1 62 ASP OD2 O -11.442 -3.993 -5.382 1.00 . A A . 62 ASP OD2 1 1
9 13336 1 1 63 GLY C C -8.313 -1.742 -8.725 1.00 . A A . 63 GLY C 1 1
9 13337 1 1 63 GLY CA C -9.605 -2.509 -8.530 1.00 . A A . 63 GLY CA 1 1
9 13338 1 1 63 GLY H H -8.780 -3.792 -7.046 1.00 . A A . 63 GLY H 1 1
9 13339 1 1 63 GLY HA2 H -10.038 -2.718 -9.509 1.00 . A A . 63 GLY HA2 1 1
9 13340 1 1 63 GLY HA3 H -10.295 -1.892 -7.956 1.00 . A A . 63 GLY HA3 1 1
9 13341 1 1 63 GLY N N -9.414 -3.763 -7.832 1.00 . A A . 63 GLY N 1 1
9 13342 1 1 63 GLY O O -8.311 -0.671 -9.328 1.00 . A A . 63 GLY O 1 1
9 13343 1 1 64 GLU C C -4.984 -2.383 -9.255 1.00 . A A . 64 GLU C 1 1
9 13344 1 1 64 GLU CA C -5.917 -1.629 -8.317 1.00 . A A . 64 GLU CA 1 1
9 13345 1 1 64 GLU CB C -5.272 -1.533 -6.937 1.00 . A A . 64 GLU CB 1 1
9 13346 1 1 64 GLU CD C -6.231 0.727 -6.406 1.00 . A A . 64 GLU CD 1 1
9 13347 1 1 64 GLU CG C -6.068 -0.704 -5.951 1.00 . A A . 64 GLU CG 1 1
9 13348 1 1 64 GLU H H -7.260 -3.181 -7.753 1.00 . A A . 64 GLU H 1 1
9 13349 1 1 64 GLU HA H -6.072 -0.623 -8.708 1.00 . A A . 64 GLU HA 1 1
9 13350 1 1 64 GLU HB2 H -5.168 -2.540 -6.535 1.00 . A A . 64 GLU HB2 1 1
9 13351 1 1 64 GLU HB3 H -4.286 -1.083 -7.048 1.00 . A A . 64 GLU HB3 1 1
9 13352 1 1 64 GLU HE2 H -7.409 2.072 -6.923 1.00 . A A . 64 GLU HE2 1 1
9 13353 1 1 64 GLU HG2 H -7.055 -1.150 -5.832 1.00 . A A . 64 GLU HG2 1 1
9 13354 1 1 64 GLU HG3 H -5.553 -0.711 -4.990 1.00 . A A . 64 GLU HG3 1 1
9 13355 1 1 64 GLU N N -7.211 -2.287 -8.219 1.00 . A A . 64 GLU N 1 1
9 13356 1 1 64 GLU O O -4.923 -3.614 -9.227 1.00 . A A . 64 GLU O 1 1
9 13357 1 1 64 GLU OE1 O -5.217 1.442 -6.511 1.00 . A A . 64 GLU OE1 1 1
9 13358 1 1 64 GLU OE2 O -7.380 1.154 -6.644 1.00 . A A . 64 GLU OE2 1 1
9 13359 1 1 65 THR C C -1.874 -2.073 -10.344 1.00 . A A . 65 THR C 1 1
9 13360 1 1 65 THR CA C -3.262 -2.224 -10.956 1.00 . A A . 65 THR CA 1 1
9 13361 1 1 65 THR CB C -3.284 -1.570 -12.349 1.00 . A A . 65 THR CB 1 1
9 13362 1 1 65 THR CG2 C -2.387 -2.327 -13.322 1.00 . A A . 65 THR CG2 1 1
9 13363 1 1 65 THR H H -4.396 -0.640 -10.103 1.00 . A A . 65 THR H 1 1
9 13364 1 1 65 THR HA H -3.485 -3.286 -11.069 1.00 . A A . 65 THR HA 1 1
9 13365 1 1 65 THR HB H -2.922 -0.545 -12.262 1.00 . A A . 65 THR HB 1 1
9 13366 1 1 65 THR HG1 H -4.627 -1.125 -13.715 1.00 . A A . 65 THR HG1 1 1
9 13367 1 1 65 THR HG21 H -2.741 -3.353 -13.418 1.00 . A A . 65 THR HG21 1 1
9 13368 1 1 65 THR HG22 H -2.409 -1.846 -14.300 1.00 . A A . 65 THR HG22 1 1
9 13369 1 1 65 THR HG23 H -1.364 -2.329 -12.944 1.00 . A A . 65 THR HG23 1 1
9 13370 1 1 65 THR N N -4.259 -1.641 -10.078 1.00 . A A . 65 THR N 1 1
9 13371 1 1 65 THR O O -1.412 -0.964 -10.070 1.00 . A A . 65 THR O 1 1
9 13372 1 1 65 THR OG1 O -4.628 -1.549 -12.853 1.00 . A A . 65 THR OG1 1 1
9 13373 1 1 66 TRP C C 1.107 -3.798 -10.475 1.00 . A A . 66 TRP C 1 1
9 13374 1 1 66 TRP CA C 0.089 -3.222 -9.507 1.00 . A A . 66 TRP CA 1 1
9 13375 1 1 66 TRP CB C 0.071 -4.063 -8.227 1.00 . A A . 66 TRP CB 1 1
9 13376 1 1 66 TRP CD1 C -2.076 -3.670 -6.876 1.00 . A A . 66 TRP CD1 1 1
9 13377 1 1 66 TRP CD2 C -0.280 -2.590 -6.088 1.00 . A A . 66 TRP CD2 1 1
9 13378 1 1 66 TRP CE2 C -1.382 -2.290 -5.263 1.00 . A A . 66 TRP CE2 1 1
9 13379 1 1 66 TRP CE3 C 0.959 -2.021 -5.789 1.00 . A A . 66 TRP CE3 1 1
9 13380 1 1 66 TRP CG C -0.746 -3.471 -7.115 1.00 . A A . 66 TRP CG 1 1
9 13381 1 1 66 TRP CH2 C -0.050 -0.909 -3.885 1.00 . A A . 66 TRP CH2 1 1
9 13382 1 1 66 TRP CZ2 C -1.279 -1.448 -4.158 1.00 . A A . 66 TRP CZ2 1 1
9 13383 1 1 66 TRP CZ3 C 1.063 -1.188 -4.690 1.00 . A A . 66 TRP CZ3 1 1
9 13384 1 1 66 TRP H H -1.645 -4.076 -10.386 1.00 . A A . 66 TRP H 1 1
9 13385 1 1 66 TRP HA H 0.374 -2.201 -9.255 1.00 . A A . 66 TRP HA 1 1
9 13386 1 1 66 TRP HB2 H -0.332 -5.048 -8.465 1.00 . A A . 66 TRP HB2 1 1
9 13387 1 1 66 TRP HB3 H 1.096 -4.184 -7.877 1.00 . A A . 66 TRP HB3 1 1
9 13388 1 1 66 TRP HD1 H -2.727 -4.291 -7.474 1.00 . A A . 66 TRP HD1 1 1
9 13389 1 1 66 TRP HE1 H -3.405 -2.957 -5.398 1.00 . A A . 66 TRP HE1 1 1
9 13390 1 1 66 TRP HE3 H 1.822 -2.229 -6.404 1.00 . A A . 66 TRP HE3 1 1
9 13391 1 1 66 TRP HH2 H 0.063 -0.254 -3.034 1.00 . A A . 66 TRP HH2 1 1
9 13392 1 1 66 TRP HZ2 H -2.136 -1.229 -3.540 1.00 . A A . 66 TRP HZ2 1 1
9 13393 1 1 66 TRP HZ3 H 2.017 -0.744 -4.448 1.00 . A A . 66 TRP HZ3 1 1
9 13394 1 1 66 TRP N N -1.225 -3.196 -10.122 1.00 . A A . 66 TRP N 1 1
9 13395 1 1 66 TRP NE1 N -2.464 -2.962 -5.764 1.00 . A A . 66 TRP NE1 1 1
9 13396 1 1 66 TRP O O 0.748 -4.480 -11.434 1.00 . A A . 66 TRP O 1 1
9 13397 1 1 67 ARG C C 3.798 -5.458 -10.478 1.00 . A A . 67 ARG C 1 1
9 13398 1 1 67 ARG CA C 3.432 -4.099 -11.042 1.00 . A A . 67 ARG CA 1 1
9 13399 1 1 67 ARG CB C 4.677 -3.200 -11.076 1.00 . A A . 67 ARG CB 1 1
9 13400 1 1 67 ARG CD C 3.602 -0.926 -10.909 1.00 . A A . 67 ARG CD 1 1
9 13401 1 1 67 ARG CG C 4.471 -1.847 -11.747 1.00 . A A . 67 ARG CG 1 1
9 13402 1 1 67 ARG CZ C 2.602 1.315 -11.162 1.00 . A A . 67 ARG CZ 1 1
9 13403 1 1 67 ARG H H 2.629 -2.917 -9.464 1.00 . A A . 67 ARG H 1 1
9 13404 1 1 67 ARG HA H 3.061 -4.219 -12.060 1.00 . A A . 67 ARG HA 1 1
9 13405 1 1 67 ARG HB2 H 4.997 -3.024 -10.049 1.00 . A A . 67 ARG HB2 1 1
9 13406 1 1 67 ARG HB3 H 5.463 -3.729 -11.616 1.00 . A A . 67 ARG HB3 1 1
9 13407 1 1 67 ARG HD2 H 2.586 -1.322 -10.890 1.00 . A A . 67 ARG HD2 1 1
9 13408 1 1 67 ARG HD3 H 3.995 -0.899 -9.894 1.00 . A A . 67 ARG HD3 1 1
9 13409 1 1 67 ARG HE H 4.322 0.716 -12.046 1.00 . A A . 67 ARG HE 1 1
9 13410 1 1 67 ARG HG2 H 5.442 -1.376 -11.896 1.00 . A A . 67 ARG HG2 1 1
9 13411 1 1 67 ARG HG3 H 3.991 -2.002 -12.713 1.00 . A A . 67 ARG HG3 1 1
9 13412 1 1 67 ARG HH11 H 1.519 0.028 -10.020 1.00 . A A . 67 ARG HH11 1 1
9 13413 1 1 67 ARG HH12 H 0.844 1.633 -10.189 1.00 . A A . 67 ARG HH12 1 1
9 13414 1 1 67 ARG HH21 H 3.452 2.814 -12.237 1.00 . A A . 67 ARG HH21 1 1
9 13415 1 1 67 ARG HH22 H 1.942 3.214 -11.448 1.00 . A A . 67 ARG HH22 1 1
9 13416 1 1 67 ARG N N 2.377 -3.528 -10.227 1.00 . A A . 67 ARG N 1 1
9 13417 1 1 67 ARG NE N 3.566 0.436 -11.437 1.00 . A A . 67 ARG NE 1 1
9 13418 1 1 67 ARG NH1 N 1.572 0.964 -10.395 1.00 . A A . 67 ARG NH1 1 1
9 13419 1 1 67 ARG NH2 N 2.671 2.546 -11.654 1.00 . A A . 67 ARG NH2 1 1
9 13420 1 1 67 ARG O O 3.479 -5.757 -9.327 1.00 . A A . 67 ARG O 1 1
9 13421 1 1 68 ALA C C 6.185 -8.013 -11.413 1.00 . A A . 68 ALA C 1 1
9 13422 1 1 68 ALA CA C 4.859 -7.589 -10.808 1.00 . A A . 68 ALA CA 1 1
9 13423 1 1 68 ALA CB C 3.787 -8.617 -11.117 1.00 . A A . 68 ALA CB 1 1
9 13424 1 1 68 ALA H H 4.674 -6.002 -12.217 1.00 . A A . 68 ALA H 1 1
9 13425 1 1 68 ALA HA H 4.982 -7.537 -9.727 1.00 . A A . 68 ALA HA 1 1
9 13426 1 1 68 ALA HB1 H 4.085 -9.593 -10.733 1.00 . A A . 68 ALA HB1 1 1
9 13427 1 1 68 ALA HB2 H 2.850 -8.315 -10.648 1.00 . A A . 68 ALA HB2 1 1
9 13428 1 1 68 ALA HB3 H 3.647 -8.682 -12.196 1.00 . A A . 68 ALA HB3 1 1
9 13429 1 1 68 ALA N N 4.450 -6.277 -11.271 1.00 . A A . 68 ALA N 1 1
9 13430 1 1 68 ALA O O 6.499 -7.670 -12.556 1.00 . A A . 68 ALA O 1 1
9 13431 1 1 69 THR C C 8.306 -10.773 -10.705 1.00 . A A . 69 THR C 1 1
9 13432 1 1 69 THR CA C 8.225 -9.299 -11.082 1.00 . A A . 69 THR CA 1 1
9 13433 1 1 69 THR CB C 9.427 -8.547 -10.468 1.00 . A A . 69 THR CB 1 1
9 13434 1 1 69 THR CG2 C 9.552 -7.144 -11.047 1.00 . A A . 69 THR CG2 1 1
9 13435 1 1 69 THR H H 6.670 -8.939 -9.682 1.00 . A A . 69 THR H 1 1
9 13436 1 1 69 THR HA H 8.272 -9.205 -12.168 1.00 . A A . 69 THR HA 1 1
9 13437 1 1 69 THR HB H 10.337 -9.100 -10.697 1.00 . A A . 69 THR HB 1 1
9 13438 1 1 69 THR HG1 H 10.041 -8.021 -8.676 1.00 . A A . 69 THR HG1 1 1
9 13439 1 1 69 THR HG21 H 8.647 -6.578 -10.825 1.00 . A A . 69 THR HG21 1 1
9 13440 1 1 69 THR HG22 H 10.412 -6.636 -10.610 1.00 . A A . 69 THR HG22 1 1
9 13441 1 1 69 THR HG23 H 9.684 -7.209 -12.127 1.00 . A A . 69 THR HG23 1 1
9 13442 1 1 69 THR N N 6.960 -8.748 -10.630 1.00 . A A . 69 THR N 1 1
9 13443 1 1 69 THR O O 7.837 -11.170 -9.632 1.00 . A A . 69 THR O 1 1
9 13444 1 1 69 THR OG1 O 9.277 -8.474 -9.041 1.00 . A A . 69 THR OG1 1 1
9 13445 1 1 70 SER C C 10.235 -13.519 -12.094 1.00 . A A . 70 SER C 1 1
9 13446 1 1 70 SER CA C 9.031 -12.997 -11.327 1.00 . A A . 70 SER CA 1 1
9 13447 1 1 70 SER CB C 7.762 -13.753 -11.741 1.00 . A A . 70 SER CB 1 1
9 13448 1 1 70 SER H H 9.222 -11.208 -12.457 1.00 . A A . 70 SER H 1 1
9 13449 1 1 70 SER HA H 9.197 -13.147 -10.261 1.00 . A A . 70 SER HA 1 1
9 13450 1 1 70 SER HB2 H 6.892 -13.234 -11.339 1.00 . A A . 70 SER HB2 1 1
9 13451 1 1 70 SER HB3 H 7.702 -13.776 -12.830 1.00 . A A . 70 SER HB3 1 1
9 13452 1 1 70 SER HG H 6.965 -15.524 -11.531 1.00 . A A . 70 SER HG 1 1
9 13453 1 1 70 SER N N 8.878 -11.579 -11.582 1.00 . A A . 70 SER N 1 1
9 13454 1 1 70 SER O O 10.704 -12.875 -13.035 1.00 . A A . 70 SER O 1 1
9 13455 1 1 70 SER OG O 7.771 -15.084 -11.253 1.00 . A A . 70 SER OG 1 1
9 13456 1 1 71 GLY C C 11.409 -15.863 -13.707 1.00 . A A . 71 GLY C 1 1
9 13457 1 1 71 GLY CA C 11.852 -15.283 -12.380 1.00 . A A . 71 GLY CA 1 1
9 13458 1 1 71 GLY H H 10.366 -15.132 -10.864 1.00 . A A . 71 GLY H 1 1
9 13459 1 1 71 GLY HA2 H 12.620 -14.530 -12.560 1.00 . A A . 71 GLY HA2 1 1
9 13460 1 1 71 GLY HA3 H 12.266 -16.080 -11.763 1.00 . A A . 71 GLY HA3 1 1
9 13461 1 1 71 GLY N N 10.745 -14.669 -11.678 1.00 . A A . 71 GLY N 1 1
9 13462 1 1 71 GLY O O 12.206 -15.996 -14.637 1.00 . A A . 71 GLY O 1 1
9 13463 1 1 72 THR C C 8.789 -15.676 -15.778 1.00 . A A . 72 THR C 1 1
9 13464 1 1 72 THR CA C 9.554 -16.747 -15.007 1.00 . A A . 72 THR CA 1 1
9 13465 1 1 72 THR CB C 8.604 -17.915 -14.681 1.00 . A A . 72 THR CB 1 1
9 13466 1 1 72 THR CG2 C 9.376 -19.197 -14.416 1.00 . A A . 72 THR CG2 1 1
9 13467 1 1 72 THR H H 9.525 -16.079 -12.992 1.00 . A A . 72 THR H 1 1
9 13468 1 1 72 THR HA H 10.366 -17.119 -15.634 1.00 . A A . 72 THR HA 1 1
9 13469 1 1 72 THR HB H 7.946 -18.076 -15.535 1.00 . A A . 72 THR HB 1 1
9 13470 1 1 72 THR HG1 H 7.205 -18.321 -13.356 1.00 . A A . 72 THR HG1 1 1
9 13471 1 1 72 THR HG21 H 10.039 -19.051 -13.563 1.00 . A A . 72 THR HG21 1 1
9 13472 1 1 72 THR HG22 H 8.685 -20.011 -14.199 1.00 . A A . 72 THR HG22 1 1
9 13473 1 1 72 THR HG23 H 9.968 -19.452 -15.296 1.00 . A A . 72 THR HG23 1 1
9 13474 1 1 72 THR N N 10.128 -16.202 -13.793 1.00 . A A . 72 THR N 1 1
9 13475 1 1 72 THR O O 8.167 -14.797 -15.178 1.00 . A A . 72 THR O 1 1
9 13476 1 1 72 THR OG1 O 7.802 -17.591 -13.533 1.00 . A A . 72 THR OG1 1 1
9 13477 1 1 73 VAL C C 6.625 -15.205 -17.976 1.00 . A A . 73 VAL C 1 1
9 13478 1 1 73 VAL CA C 8.104 -14.813 -17.933 1.00 . A A . 73 VAL CA 1 1
9 13479 1 1 73 VAL CB C 8.695 -14.732 -19.364 1.00 . A A . 73 VAL CB 1 1
9 13480 1 1 73 VAL CG1 C 8.655 -16.088 -20.058 1.00 . A A . 73 VAL CG1 1 1
9 13481 1 1 73 VAL CG2 C 7.972 -13.674 -20.182 1.00 . A A . 73 VAL CG2 1 1
9 13482 1 1 73 VAL H H 9.393 -16.463 -17.550 1.00 . A A . 73 VAL H 1 1
9 13483 1 1 73 VAL HA H 8.185 -13.825 -17.479 1.00 . A A . 73 VAL HA 1 1
9 13484 1 1 73 VAL HB H 9.740 -14.434 -19.278 1.00 . A A . 73 VAL HB 1 1
9 13485 1 1 73 VAL HG11 H 9.101 -16.010 -21.051 1.00 . A A . 73 VAL HG11 1 1
9 13486 1 1 73 VAL HG12 H 9.214 -16.813 -19.468 1.00 . A A . 73 VAL HG12 1 1
9 13487 1 1 73 VAL HG13 H 7.620 -16.415 -20.153 1.00 . A A . 73 VAL HG13 1 1
9 13488 1 1 73 VAL HG21 H 8.055 -12.709 -19.681 1.00 . A A . 73 VAL HG21 1 1
9 13489 1 1 73 VAL HG22 H 8.418 -13.605 -21.174 1.00 . A A . 73 VAL HG22 1 1
9 13490 1 1 73 VAL HG23 H 6.920 -13.944 -20.276 1.00 . A A . 73 VAL HG23 1 1
9 13491 1 1 73 VAL N N 8.838 -15.748 -17.101 1.00 . A A . 73 VAL N 1 1
9 13492 1 1 73 VAL O O 6.282 -16.373 -18.178 1.00 . A A . 73 VAL O 1 1
9 13493 1 1 74 LEU C C 3.592 -13.653 -18.709 1.00 . A A . 74 LEU C 1 1
9 13494 1 1 74 LEU CA C 4.329 -14.491 -17.675 1.00 . A A . 74 LEU CA 1 1
9 13495 1 1 74 LEU CB C 3.823 -14.177 -16.268 1.00 . A A . 74 LEU CB 1 1
9 13496 1 1 74 LEU CD1 C 4.123 -14.404 -13.789 1.00 . A A . 74 LEU CD1 1 1
9 13497 1 1 74 LEU CD2 C 4.216 -16.429 -15.247 1.00 . A A . 74 LEU CD2 1 1
9 13498 1 1 74 LEU CG C 4.530 -14.946 -15.147 1.00 . A A . 74 LEU CG 1 1
9 13499 1 1 74 LEU H H 6.084 -13.288 -17.620 1.00 . A A . 74 LEU H 1 1
9 13500 1 1 74 LEU HA H 4.151 -15.545 -17.886 1.00 . A A . 74 LEU HA 1 1
9 13501 1 1 74 LEU HB2 H 3.961 -13.111 -16.088 1.00 . A A . 74 LEU HB2 1 1
9 13502 1 1 74 LEU HB3 H 2.761 -14.418 -16.229 1.00 . A A . 74 LEU HB3 1 1
9 13503 1 1 74 LEU HD11 H 4.647 -14.948 -13.003 1.00 . A A . 74 LEU HD11 1 1
9 13504 1 1 74 LEU HD12 H 4.380 -13.346 -13.729 1.00 . A A . 74 LEU HD12 1 1
9 13505 1 1 74 LEU HD13 H 3.048 -14.526 -13.658 1.00 . A A . 74 LEU HD13 1 1
9 13506 1 1 74 LEU HD21 H 4.538 -16.803 -16.219 1.00 . A A . 74 LEU HD21 1 1
9 13507 1 1 74 LEU HD22 H 4.739 -16.969 -14.459 1.00 . A A . 74 LEU HD22 1 1
9 13508 1 1 74 LEU HD23 H 3.142 -16.580 -15.138 1.00 . A A . 74 LEU HD23 1 1
9 13509 1 1 74 LEU HG H 5.606 -14.813 -15.263 1.00 . A A . 74 LEU HG 1 1
9 13510 1 1 74 LEU N N 5.757 -14.235 -17.748 1.00 . A A . 74 LEU N 1 1
9 13511 1 1 74 LEU O O 3.802 -12.443 -18.799 1.00 . A A . 74 LEU O 1 1
9 13512 1 1 75 ASP C C 0.718 -13.052 -20.115 1.00 . A A . 75 ASP C 1 1
9 13513 1 1 75 ASP CA C 2.044 -13.632 -20.583 1.00 . A A . 75 ASP CA 1 1
9 13514 1 1 75 ASP CB C 1.800 -14.608 -21.734 1.00 . A A . 75 ASP CB 1 1
9 13515 1 1 75 ASP CG C 3.084 -15.099 -22.368 1.00 . A A . 75 ASP CG 1 1
9 13516 1 1 75 ASP H H 2.565 -15.281 -19.338 1.00 . A A . 75 ASP H 1 1
9 13517 1 1 75 ASP HA H 2.673 -12.818 -20.942 1.00 . A A . 75 ASP HA 1 1
9 13518 1 1 75 ASP HB2 H 1.247 -15.467 -21.355 1.00 . A A . 75 ASP HB2 1 1
9 13519 1 1 75 ASP HB3 H 1.204 -14.107 -22.497 1.00 . A A . 75 ASP HB3 1 1
9 13520 1 1 75 ASP HD2 H 4.373 -16.442 -22.434 1.00 . A A . 75 ASP HD2 1 1
9 13521 1 1 75 ASP N N 2.741 -14.299 -19.492 1.00 . A A . 75 ASP N 1 1
9 13522 1 1 75 ASP O O 0.211 -13.400 -19.047 1.00 . A A . 75 ASP O 1 1
9 13523 1 1 75 ASP OD1 O 3.626 -14.392 -23.245 1.00 . A A . 75 ASP OD1 1 1
9 13524 1 1 75 ASP OD2 O 3.558 -16.194 -21.990 1.00 . A A . 75 ASP OD2 1 1
9 13525 1 1 76 VAL C C -2.244 -12.546 -20.634 1.00 . A A . 76 VAL C 1 1
9 13526 1 1 76 VAL CA C -1.109 -11.527 -20.614 1.00 . A A . 76 VAL CA 1 1
9 13527 1 1 76 VAL CB C -1.419 -10.397 -21.615 1.00 . A A . 76 VAL CB 1 1
9 13528 1 1 76 VAL CG1 C -2.681 -9.647 -21.212 1.00 . A A . 76 VAL CG1 1 1
9 13529 1 1 76 VAL CG2 C -0.240 -9.442 -21.730 1.00 . A A . 76 VAL CG2 1 1
9 13530 1 1 76 VAL H H 0.612 -11.930 -21.796 1.00 . A A . 76 VAL H 1 1
9 13531 1 1 76 VAL HA H -1.037 -11.099 -19.614 1.00 . A A . 76 VAL HA 1 1
9 13532 1 1 76 VAL HB H -1.588 -10.847 -22.593 1.00 . A A . 76 VAL HB 1 1
9 13533 1 1 76 VAL HG11 H -2.898 -8.868 -21.943 1.00 . A A . 76 VAL HG11 1 1
9 13534 1 1 76 VAL HG12 H -3.518 -10.343 -21.168 1.00 . A A . 76 VAL HG12 1 1
9 13535 1 1 76 VAL HG13 H -2.535 -9.191 -20.233 1.00 . A A . 76 VAL HG13 1 1
9 13536 1 1 76 VAL HG21 H 0.644 -9.995 -22.052 1.00 . A A . 76 VAL HG21 1 1
9 13537 1 1 76 VAL HG22 H -0.464 -8.663 -22.459 1.00 . A A . 76 VAL HG22 1 1
9 13538 1 1 76 VAL HG23 H -0.048 -8.984 -20.760 1.00 . A A . 76 VAL HG23 1 1
9 13539 1 1 76 VAL N N 0.156 -12.170 -20.928 1.00 . A A . 76 VAL N 1 1
9 13540 1 1 76 VAL O O -2.278 -13.434 -21.489 1.00 . A A . 76 VAL O 1 1
9 13541 1 1 77 GLY C C -4.078 -14.423 -18.588 1.00 . A A . 77 GLY C 1 1
9 13542 1 1 77 GLY CA C -4.286 -13.327 -19.609 1.00 . A A . 77 GLY CA 1 1
9 13543 1 1 77 GLY H H -3.076 -11.691 -18.990 1.00 . A A . 77 GLY H 1 1
9 13544 1 1 77 GLY HA2 H -5.175 -12.759 -19.339 1.00 . A A . 77 GLY HA2 1 1
9 13545 1 1 77 GLY HA3 H -4.433 -13.783 -20.589 1.00 . A A . 77 GLY HA3 1 1
9 13546 1 1 77 GLY N N -3.157 -12.422 -19.681 1.00 . A A . 77 GLY N 1 1
9 13547 1 1 77 GLY O O -5.009 -15.161 -18.257 1.00 . A A . 77 GLY O 1 1
9 13548 1 1 78 GLU C C -2.992 -15.139 -15.719 1.00 . A A . 78 GLU C 1 1
9 13549 1 1 78 GLU CA C -2.527 -15.545 -17.106 1.00 . A A . 78 GLU CA 1 1
9 13550 1 1 78 GLU CB C -1.030 -15.796 -17.090 1.00 . A A . 78 GLU CB 1 1
9 13551 1 1 78 GLU CD C -1.176 -17.876 -18.508 1.00 . A A . 78 GLU CD 1 1
9 13552 1 1 78 GLU CG C -0.529 -16.519 -18.317 1.00 . A A . 78 GLU CG 1 1
9 13553 1 1 78 GLU H H -2.123 -13.921 -18.410 1.00 . A A . 78 GLU H 1 1
9 13554 1 1 78 GLU HA H -3.033 -16.470 -17.383 1.00 . A A . 78 GLU HA 1 1
9 13555 1 1 78 GLU HB2 H -0.519 -14.835 -17.023 1.00 . A A . 78 GLU HB2 1 1
9 13556 1 1 78 GLU HB3 H -0.788 -16.396 -16.213 1.00 . A A . 78 GLU HB3 1 1
9 13557 1 1 78 GLU HE2 H -2.659 -18.824 -19.109 1.00 . A A . 78 GLU HE2 1 1
9 13558 1 1 78 GLU HG2 H -0.740 -15.906 -19.193 1.00 . A A . 78 GLU HG2 1 1
9 13559 1 1 78 GLU HG3 H 0.549 -16.656 -18.227 1.00 . A A . 78 GLU HG3 1 1
9 13560 1 1 78 GLU N N -2.854 -14.542 -18.095 1.00 . A A . 78 GLU N 1 1
9 13561 1 1 78 GLU O O -3.433 -14.010 -15.497 1.00 . A A . 78 GLU O 1 1
9 13562 1 1 78 GLU OE1 O -0.548 -18.891 -18.146 1.00 . A A . 78 GLU OE1 1 1
9 13563 1 1 78 GLU OE2 O -2.312 -17.933 -19.019 1.00 . A A . 78 GLU OE2 1 1
9 13564 1 1 79 GLU C C -2.038 -16.095 -12.512 1.00 . A A . 79 GLU C 1 1
9 13565 1 1 79 GLU CA C -3.243 -15.847 -13.407 1.00 . A A . 79 GLU CA 1 1
9 13566 1 1 79 GLU CB C -4.396 -16.771 -13.006 1.00 . A A . 79 GLU CB 1 1
9 13567 1 1 79 GLU CD C -6.788 -17.483 -13.420 1.00 . A A . 79 GLU CD 1 1
9 13568 1 1 79 GLU CG C -5.617 -16.653 -13.905 1.00 . A A . 79 GLU CG 1 1
9 13569 1 1 79 GLU H H -2.501 -16.979 -15.046 1.00 . A A . 79 GLU H 1 1
9 13570 1 1 79 GLU HA H -3.565 -14.811 -13.294 1.00 . A A . 79 GLU HA 1 1
9 13571 1 1 79 GLU HB2 H -4.040 -17.800 -13.042 1.00 . A A . 79 GLU HB2 1 1
9 13572 1 1 79 GLU HB3 H -4.695 -16.525 -11.987 1.00 . A A . 79 GLU HB3 1 1
9 13573 1 1 79 GLU HE2 H -8.342 -17.533 -12.395 1.00 . A A . 79 GLU HE2 1 1
9 13574 1 1 79 GLU HG2 H -5.923 -15.607 -13.945 1.00 . A A . 79 GLU HG2 1 1
9 13575 1 1 79 GLU HG3 H -5.346 -16.984 -14.908 1.00 . A A . 79 GLU HG3 1 1
9 13576 1 1 79 GLU N N -2.868 -16.073 -14.792 1.00 . A A . 79 GLU N 1 1
9 13577 1 1 79 GLU O O -1.273 -17.037 -12.743 1.00 . A A . 79 GLU O 1 1
9 13578 1 1 79 GLU OE1 O -6.895 -18.660 -13.816 1.00 . A A . 79 GLU OE1 1 1
9 13579 1 1 79 GLU OE2 O -7.624 -16.952 -12.657 1.00 . A A . 79 GLU OE2 1 1
9 13580 1 1 80 VAL C C -1.073 -15.323 -9.169 1.00 . A A . 80 VAL C 1 1
9 13581 1 1 80 VAL CA C -0.691 -15.358 -10.640 1.00 . A A . 80 VAL CA 1 1
9 13582 1 1 80 VAL CB C 0.332 -14.235 -10.920 1.00 . A A . 80 VAL CB 1 1
9 13583 1 1 80 VAL CG1 C 0.892 -14.357 -12.325 1.00 . A A . 80 VAL CG1 1 1
9 13584 1 1 80 VAL CG2 C -0.290 -12.861 -10.709 1.00 . A A . 80 VAL CG2 1 1
9 13585 1 1 80 VAL H H -2.521 -14.510 -11.340 1.00 . A A . 80 VAL H 1 1
9 13586 1 1 80 VAL HA H -0.215 -16.316 -10.848 1.00 . A A . 80 VAL HA 1 1
9 13587 1 1 80 VAL HB H 1.156 -14.344 -10.216 1.00 . A A . 80 VAL HB 1 1
9 13588 1 1 80 VAL HG11 H 1.631 -13.576 -12.499 1.00 . A A . 80 VAL HG11 1 1
9 13589 1 1 80 VAL HG12 H 1.364 -15.333 -12.444 1.00 . A A . 80 VAL HG12 1 1
9 13590 1 1 80 VAL HG13 H 0.083 -14.255 -13.048 1.00 . A A . 80 VAL HG13 1 1
9 13591 1 1 80 VAL HG21 H -0.655 -12.782 -9.685 1.00 . A A . 80 VAL HG21 1 1
9 13592 1 1 80 VAL HG22 H 0.454 -12.085 -10.889 1.00 . A A . 80 VAL HG22 1 1
9 13593 1 1 80 VAL HG23 H -1.121 -12.730 -11.403 1.00 . A A . 80 VAL HG23 1 1
9 13594 1 1 80 VAL N N -1.853 -15.248 -11.511 1.00 . A A . 80 VAL N 1 1
9 13595 1 1 80 VAL O O -2.132 -14.821 -8.800 1.00 . A A . 80 VAL O 1 1
9 13596 1 1 81 SER C C 0.583 -14.832 -6.307 1.00 . A A . 81 SER C 1 1
9 13597 1 1 81 SER CA C -0.366 -15.863 -6.907 1.00 . A A . 81 SER CA 1 1
9 13598 1 1 81 SER CB C -0.070 -17.243 -6.323 1.00 . A A . 81 SER CB 1 1
9 13599 1 1 81 SER H H 0.607 -16.360 -8.728 1.00 . A A . 81 SER H 1 1
9 13600 1 1 81 SER HA H -1.393 -15.587 -6.670 1.00 . A A . 81 SER HA 1 1
9 13601 1 1 81 SER HB2 H 1.001 -17.435 -6.389 1.00 . A A . 81 SER HB2 1 1
9 13602 1 1 81 SER HB3 H -0.380 -17.262 -5.279 1.00 . A A . 81 SER HB3 1 1
9 13603 1 1 81 SER HG H -0.560 -19.109 -6.643 1.00 . A A . 81 SER HG 1 1
9 13604 1 1 81 SER N N -0.203 -15.890 -8.348 1.00 . A A . 81 SER N 1 1
9 13605 1 1 81 SER O O 1.797 -14.914 -6.504 1.00 . A A . 81 SER O 1 1
9 13606 1 1 81 SER OG O -0.767 -18.257 -7.032 1.00 . A A . 81 SER OG 1 1
9 13607 1 1 82 VAL C C 1.506 -13.374 -3.719 1.00 . A A . 82 VAL C 1 1
9 13608 1 1 82 VAL CA C 0.849 -12.826 -4.979 1.00 . A A . 82 VAL CA 1 1
9 13609 1 1 82 VAL CB C 0.017 -11.577 -4.625 1.00 . A A . 82 VAL CB 1 1
9 13610 1 1 82 VAL CG1 C 0.903 -10.478 -4.062 1.00 . A A . 82 VAL CG1 1 1
9 13611 1 1 82 VAL CG2 C -0.752 -11.076 -5.838 1.00 . A A . 82 VAL CG2 1 1
9 13612 1 1 82 VAL H H -0.968 -13.816 -5.488 1.00 . A A . 82 VAL H 1 1
9 13613 1 1 82 VAL HA H 1.627 -12.534 -5.684 1.00 . A A . 82 VAL HA 1 1
9 13614 1 1 82 VAL HB H -0.704 -11.856 -3.858 1.00 . A A . 82 VAL HB 1 1
9 13615 1 1 82 VAL HG11 H 0.296 -9.613 -3.794 1.00 . A A . 82 VAL HG11 1 1
9 13616 1 1 82 VAL HG12 H 1.418 -10.847 -3.175 1.00 . A A . 82 VAL HG12 1 1
9 13617 1 1 82 VAL HG13 H 1.638 -10.185 -4.813 1.00 . A A . 82 VAL HG13 1 1
9 13618 1 1 82 VAL HG21 H -1.405 -11.868 -6.205 1.00 . A A . 82 VAL HG21 1 1
9 13619 1 1 82 VAL HG22 H -1.353 -10.210 -5.564 1.00 . A A . 82 VAL HG22 1 1
9 13620 1 1 82 VAL HG23 H -0.048 -10.795 -6.622 1.00 . A A . 82 VAL HG23 1 1
9 13621 1 1 82 VAL N N 0.034 -13.856 -5.602 1.00 . A A . 82 VAL N 1 1
9 13622 1 1 82 VAL O O 0.832 -13.633 -2.719 1.00 . A A . 82 VAL O 1 1
9 13623 1 1 83 LYS C C 4.191 -13.155 -1.777 1.00 . A A . 83 LYS C 1 1
9 13624 1 1 83 LYS CA C 3.543 -14.191 -2.689 1.00 . A A . 83 LYS CA 1 1
9 13625 1 1 83 LYS CB C 4.604 -15.128 -3.239 1.00 . A A . 83 LYS CB 1 1
9 13626 1 1 83 LYS CD C 5.909 -17.237 -2.925 1.00 . A A . 83 LYS CD 1 1
9 13627 1 1 83 LYS CE C 5.915 -18.601 -2.262 1.00 . A A . 83 LYS CE 1 1
9 13628 1 1 83 LYS CG C 4.813 -16.353 -2.371 1.00 . A A . 83 LYS CG 1 1
9 13629 1 1 83 LYS H H 3.332 -13.263 -4.595 1.00 . A A . 83 LYS H 1 1
9 13630 1 1 83 LYS HA H 2.834 -14.774 -2.101 1.00 . A A . 83 LYS HA 1 1
9 13631 1 1 83 LYS HB2 H 4.299 -15.453 -4.233 1.00 . A A . 83 LYS HB2 1 1
9 13632 1 1 83 LYS HB3 H 5.547 -14.585 -3.308 1.00 . A A . 83 LYS HB3 1 1
9 13633 1 1 83 LYS HD2 H 5.753 -17.365 -3.997 1.00 . A A . 83 LYS HD2 1 1
9 13634 1 1 83 LYS HD3 H 6.872 -16.756 -2.754 1.00 . A A . 83 LYS HD3 1 1
9 13635 1 1 83 LYS HE2 H 6.743 -19.186 -2.663 1.00 . A A . 83 LYS HE2 1 1
9 13636 1 1 83 LYS HE3 H 6.052 -18.474 -1.189 1.00 . A A . 83 LYS HE3 1 1
9 13637 1 1 83 LYS HG2 H 5.089 -16.034 -1.366 1.00 . A A . 83 LYS HG2 1 1
9 13638 1 1 83 LYS HG3 H 3.885 -16.922 -2.329 1.00 . A A . 83 LYS HG3 1 1
9 13639 1 1 83 LYS HZ1 H 4.513 -19.460 -3.498 1.00 . A A . 83 LYS HZ1 1 1
9 13640 1 1 83 LYS HZ2 H 4.678 -20.235 -2.052 1.00 . A A . 83 LYS HZ2 1 1
9 13641 1 1 83 LYS HZ3 H 3.872 -18.799 -2.130 1.00 . A A . 83 LYS HZ3 1 1
9 13642 1 1 83 LYS N N 2.816 -13.560 -3.779 1.00 . A A . 83 LYS N 1 1
9 13643 1 1 83 LYS NZ N 4.643 -19.333 -2.504 1.00 . A A . 83 LYS NZ 1 1
9 13644 1 1 83 LYS O O 4.289 -13.360 -0.567 1.00 . A A . 83 LYS O 1 1
9 13645 1 1 84 ALA C C 5.116 -9.632 -2.232 1.00 . A A . 84 ALA C 1 1
9 13646 1 1 84 ALA CA C 5.298 -11.000 -1.584 1.00 . A A . 84 ALA CA 1 1
9 13647 1 1 84 ALA CB C 6.780 -11.310 -1.422 1.00 . A A . 84 ALA CB 1 1
9 13648 1 1 84 ALA H H 4.542 -11.924 -3.356 1.00 . A A . 84 ALA H 1 1
9 13649 1 1 84 ALA HA H 4.840 -10.975 -0.596 1.00 . A A . 84 ALA HA 1 1
9 13650 1 1 84 ALA HB1 H 7.254 -10.539 -0.815 1.00 . A A . 84 ALA HB1 1 1
9 13651 1 1 84 ALA HB2 H 6.895 -12.278 -0.933 1.00 . A A . 84 ALA HB2 1 1
9 13652 1 1 84 ALA HB3 H 7.254 -11.341 -2.403 1.00 . A A . 84 ALA HB3 1 1
9 13653 1 1 84 ALA N N 4.645 -12.050 -2.358 1.00 . A A . 84 ALA N 1 1
9 13654 1 1 84 ALA O O 4.867 -9.532 -3.432 1.00 . A A . 84 ALA O 1 1
9 13655 1 1 85 ILE C C 6.541 -6.579 -1.758 1.00 . A A . 85 ILE C 1 1
9 13656 1 1 85 ILE CA C 5.168 -7.217 -1.916 1.00 . A A . 85 ILE CA 1 1
9 13657 1 1 85 ILE CB C 4.125 -6.373 -1.144 1.00 . A A . 85 ILE CB 1 1
9 13658 1 1 85 ILE CD1 C 1.679 -6.302 -0.423 1.00 . A A . 85 ILE CD1 1 1
9 13659 1 1 85 ILE CG1 C 2.745 -7.029 -1.216 1.00 . A A . 85 ILE CG1 1 1
9 13660 1 1 85 ILE CG2 C 4.067 -4.953 -1.695 1.00 . A A . 85 ILE CG2 1 1
9 13661 1 1 85 ILE H H 5.359 -8.733 -0.435 1.00 . A A . 85 ILE H 1 1
9 13662 1 1 85 ILE HA H 4.896 -7.235 -2.972 1.00 . A A . 85 ILE HA 1 1
9 13663 1 1 85 ILE HB H 4.429 -6.324 -0.098 1.00 . A A . 85 ILE HB 1 1
9 13664 1 1 85 ILE HD11 H 1.579 -5.285 -0.802 1.00 . A A . 85 ILE HD11 1 1
9 13665 1 1 85 ILE HD12 H 0.721 -6.813 -0.512 1.00 . A A . 85 ILE HD12 1 1
9 13666 1 1 85 ILE HD13 H 1.970 -6.272 0.627 1.00 . A A . 85 ILE HD13 1 1
9 13667 1 1 85 ILE HG12 H 2.433 -7.060 -2.261 1.00 . A A . 85 ILE HG12 1 1
9 13668 1 1 85 ILE HG13 H 2.827 -8.045 -0.831 1.00 . A A . 85 ILE HG13 1 1
9 13669 1 1 85 ILE HG21 H 3.345 -4.365 -1.127 1.00 . A A . 85 ILE HG21 1 1
9 13670 1 1 85 ILE HG22 H 5.052 -4.492 -1.613 1.00 . A A . 85 ILE HG22 1 1
9 13671 1 1 85 ILE HG23 H 3.766 -4.982 -2.742 1.00 . A A . 85 ILE HG23 1 1
9 13672 1 1 85 ILE N N 5.227 -8.587 -1.425 1.00 . A A . 85 ILE N 1 1
9 13673 1 1 85 ILE O O 7.162 -6.707 -0.702 1.00 . A A . 85 ILE O 1 1
9 13674 1 1 86 GLU C C 8.418 -4.062 -3.595 1.00 . A A . 86 GLU C 1 1
9 13675 1 1 86 GLU CA C 8.354 -5.333 -2.754 1.00 . A A . 86 GLU CA 1 1
9 13676 1 1 86 GLU CB C 9.379 -6.360 -3.241 1.00 . A A . 86 GLU CB 1 1
9 13677 1 1 86 GLU CD C 11.800 -6.995 -3.478 1.00 . A A . 86 GLU CD 1 1
9 13678 1 1 86 GLU CG C 10.820 -5.897 -3.136 1.00 . A A . 86 GLU CG 1 1
9 13679 1 1 86 GLU H H 6.467 -5.799 -3.630 1.00 . A A . 86 GLU H 1 1
9 13680 1 1 86 GLU HA H 8.585 -5.075 -1.721 1.00 . A A . 86 GLU HA 1 1
9 13681 1 1 86 GLU HB2 H 9.267 -7.265 -2.645 1.00 . A A . 86 GLU HB2 1 1
9 13682 1 1 86 GLU HB3 H 9.168 -6.585 -4.287 1.00 . A A . 86 GLU HB3 1 1
9 13683 1 1 86 GLU HE2 H 12.414 -8.181 -4.772 1.00 . A A . 86 GLU HE2 1 1
9 13684 1 1 86 GLU HG2 H 10.972 -5.062 -3.821 1.00 . A A . 86 GLU HG2 1 1
9 13685 1 1 86 GLU HG3 H 11.008 -5.562 -2.116 1.00 . A A . 86 GLU HG3 1 1
9 13686 1 1 86 GLU N N 7.023 -5.913 -2.795 1.00 . A A . 86 GLU N 1 1
9 13687 1 1 86 GLU O O 8.569 -4.119 -4.817 1.00 . A A . 86 GLU O 1 1
9 13688 1 1 86 GLU OE1 O 12.594 -7.383 -2.595 1.00 . A A . 86 GLU OE1 1 1
9 13689 1 1 86 GLU OE2 O 11.768 -7.486 -4.625 1.00 . A A . 86 GLU OE2 1 1
9 13690 1 1 87 GLY C C 6.983 -1.321 -4.259 1.00 . A A . 87 GLY C 1 1
9 13691 1 1 87 GLY CA C 8.319 -1.653 -3.629 1.00 . A A . 87 GLY CA 1 1
9 13692 1 1 87 GLY H H 8.146 -2.927 -1.933 1.00 . A A . 87 GLY H 1 1
9 13693 1 1 87 GLY HA2 H 8.580 -0.869 -2.919 1.00 . A A . 87 GLY HA2 1 1
9 13694 1 1 87 GLY HA3 H 9.077 -1.700 -4.411 1.00 . A A . 87 GLY HA3 1 1
9 13695 1 1 87 GLY N N 8.280 -2.922 -2.934 1.00 . A A . 87 GLY N 1 1
9 13696 1 1 87 GLY O O 5.960 -1.273 -3.573 1.00 . A A . 87 GLY O 1 1
9 13697 1 1 88 VAL C C 5.337 -2.035 -7.104 1.00 . A A . 88 VAL C 1 1
9 13698 1 1 88 VAL CA C 5.752 -0.810 -6.290 1.00 . A A . 88 VAL CA 1 1
9 13699 1 1 88 VAL CB C 5.921 0.412 -7.223 1.00 . A A . 88 VAL CB 1 1
9 13700 1 1 88 VAL CG1 C 4.573 0.915 -7.724 1.00 . A A . 88 VAL CG1 1 1
9 13701 1 1 88 VAL CG2 C 6.672 1.528 -6.513 1.00 . A A . 88 VAL CG2 1 1
9 13702 1 1 88 VAL H H 7.852 -1.132 -6.082 1.00 . A A . 88 VAL H 1 1
9 13703 1 1 88 VAL HA H 4.971 -0.586 -5.563 1.00 . A A . 88 VAL HA 1 1
9 13704 1 1 88 VAL HB H 6.508 0.099 -8.087 1.00 . A A . 88 VAL HB 1 1
9 13705 1 1 88 VAL HG11 H 4.719 1.760 -8.397 1.00 . A A . 88 VAL HG11 1 1
9 13706 1 1 88 VAL HG12 H 4.063 0.113 -8.258 1.00 . A A . 88 VAL HG12 1 1
9 13707 1 1 88 VAL HG13 H 3.967 1.231 -6.876 1.00 . A A . 88 VAL HG13 1 1
9 13708 1 1 88 VAL HG21 H 7.647 1.162 -6.193 1.00 . A A . 88 VAL HG21 1 1
9 13709 1 1 88 VAL HG22 H 6.808 2.372 -7.191 1.00 . A A . 88 VAL HG22 1 1
9 13710 1 1 88 VAL HG23 H 6.102 1.852 -5.643 1.00 . A A . 88 VAL HG23 1 1
9 13711 1 1 88 VAL N N 6.984 -1.101 -5.565 1.00 . A A . 88 VAL N 1 1
9 13712 1 1 88 VAL O O 4.334 -2.025 -7.827 1.00 . A A . 88 VAL O 1 1
9 13713 1 1 89 LYS C C 5.705 -5.512 -6.759 1.00 . A A . 89 LYS C 1 1
9 13714 1 1 89 LYS CA C 5.858 -4.326 -7.701 1.00 . A A . 89 LYS CA 1 1
9 13715 1 1 89 LYS CB C 6.953 -4.575 -8.741 1.00 . A A . 89 LYS CB 1 1
9 13716 1 1 89 LYS CD C 8.958 -5.656 -7.674 1.00 . A A . 89 LYS CD 1 1
9 13717 1 1 89 LYS CE C 10.452 -5.511 -7.431 1.00 . A A . 89 LYS CE 1 1
9 13718 1 1 89 LYS CG C 8.367 -4.372 -8.237 1.00 . A A . 89 LYS CG 1 1
9 13719 1 1 89 LYS H H 6.910 -3.069 -6.346 1.00 . A A . 89 LYS H 1 1
9 13720 1 1 89 LYS HA H 4.916 -4.199 -8.233 1.00 . A A . 89 LYS HA 1 1
9 13721 1 1 89 LYS HB2 H 6.861 -5.603 -9.089 1.00 . A A . 89 LYS HB2 1 1
9 13722 1 1 89 LYS HB3 H 6.789 -3.893 -9.576 1.00 . A A . 89 LYS HB3 1 1
9 13723 1 1 89 LYS HD2 H 8.465 -5.892 -6.732 1.00 . A A . 89 LYS HD2 1 1
9 13724 1 1 89 LYS HD3 H 8.789 -6.466 -8.385 1.00 . A A . 89 LYS HD3 1 1
9 13725 1 1 89 LYS HE2 H 10.917 -5.110 -8.332 1.00 . A A . 89 LYS HE2 1 1
9 13726 1 1 89 LYS HE3 H 10.607 -4.814 -6.608 1.00 . A A . 89 LYS HE3 1 1
9 13727 1 1 89 LYS HG2 H 8.990 -4.030 -9.064 1.00 . A A . 89 LYS HG2 1 1
9 13728 1 1 89 LYS HG3 H 8.357 -3.615 -7.452 1.00 . A A . 89 LYS HG3 1 1
9 13729 1 1 89 LYS HZ1 H 10.975 -7.456 -7.854 1.00 . A A . 89 LYS HZ1 1 1
9 13730 1 1 89 LYS HZ2 H 12.093 -6.663 -6.940 1.00 . A A . 89 LYS HZ2 1 1
9 13731 1 1 89 LYS HZ3 H 10.687 -7.182 -6.253 1.00 . A A . 89 LYS HZ3 1 1
9 13732 1 1 89 LYS N N 6.116 -3.101 -6.969 1.00 . A A . 89 LYS N 1 1
9 13733 1 1 89 LYS NZ N 11.105 -6.805 -7.092 1.00 . A A . 89 LYS NZ 1 1
9 13734 1 1 89 LYS O O 6.258 -5.531 -5.658 1.00 . A A . 89 LYS O 1 1
9 13735 1 1 90 LEU C C 5.552 -8.826 -6.856 1.00 . A A . 90 LEU C 1 1
9 13736 1 1 90 LEU CA C 4.671 -7.670 -6.394 1.00 . A A . 90 LEU CA 1 1
9 13737 1 1 90 LEU CB C 3.193 -8.064 -6.505 1.00 . A A . 90 LEU CB 1 1
9 13738 1 1 90 LEU CD1 C 0.767 -7.451 -6.418 1.00 . A A . 90 LEU CD1 1 1
9 13739 1 1 90 LEU CD2 C 2.363 -6.431 -4.792 1.00 . A A . 90 LEU CD2 1 1
9 13740 1 1 90 LEU CG C 2.187 -6.951 -6.208 1.00 . A A . 90 LEU CG 1 1
9 13741 1 1 90 LEU H H 4.493 -6.417 -8.098 1.00 . A A . 90 LEU H 1 1
9 13742 1 1 90 LEU HA H 4.900 -7.445 -5.352 1.00 . A A . 90 LEU HA 1 1
9 13743 1 1 90 LEU HB2 H 3.016 -8.414 -7.522 1.00 . A A . 90 LEU HB2 1 1
9 13744 1 1 90 LEU HB3 H 3.010 -8.878 -5.803 1.00 . A A . 90 LEU HB3 1 1
9 13745 1 1 90 LEU HD11 H 0.059 -6.644 -6.225 1.00 . A A . 90 LEU HD11 1 1
9 13746 1 1 90 LEU HD12 H 0.651 -7.793 -7.446 1.00 . A A . 90 LEU HD12 1 1
9 13747 1 1 90 LEU HD13 H 0.568 -8.277 -5.736 1.00 . A A . 90 LEU HD13 1 1
9 13748 1 1 90 LEU HD21 H 3.378 -6.054 -4.669 1.00 . A A . 90 LEU HD21 1 1
9 13749 1 1 90 LEU HD22 H 1.654 -5.625 -4.604 1.00 . A A . 90 LEU HD22 1 1
9 13750 1 1 90 LEU HD23 H 2.187 -7.242 -4.085 1.00 . A A . 90 LEU HD23 1 1
9 13751 1 1 90 LEU HG H 2.369 -6.129 -6.901 1.00 . A A . 90 LEU HG 1 1
9 13752 1 1 90 LEU N N 4.927 -6.486 -7.189 1.00 . A A . 90 LEU N 1 1
9 13753 1 1 90 LEU O O 5.938 -8.905 -8.024 1.00 . A A . 90 LEU O 1 1
9 13754 1 1 91 VAL C C 5.563 -12.043 -6.405 1.00 . A A . 91 VAL C 1 1
9 13755 1 1 91 VAL CA C 6.586 -10.928 -6.254 1.00 . A A . 91 VAL CA 1 1
9 13756 1 1 91 VAL CB C 7.615 -11.302 -5.164 1.00 . A A . 91 VAL CB 1 1
9 13757 1 1 91 VAL CG1 C 8.376 -12.559 -5.557 1.00 . A A . 91 VAL CG1 1 1
9 13758 1 1 91 VAL CG2 C 8.577 -10.147 -4.915 1.00 . A A . 91 VAL CG2 1 1
9 13759 1 1 91 VAL H H 5.646 -9.529 -4.965 1.00 . A A . 91 VAL H 1 1
9 13760 1 1 91 VAL HA H 7.113 -10.791 -7.199 1.00 . A A . 91 VAL HA 1 1
9 13761 1 1 91 VAL HB H 7.076 -11.504 -4.239 1.00 . A A . 91 VAL HB 1 1
9 13762 1 1 91 VAL HG11 H 9.083 -12.824 -4.770 1.00 . A A . 91 VAL HG11 1 1
9 13763 1 1 91 VAL HG12 H 7.673 -13.379 -5.702 1.00 . A A . 91 VAL HG12 1 1
9 13764 1 1 91 VAL HG13 H 8.920 -12.380 -6.485 1.00 . A A . 91 VAL HG13 1 1
9 13765 1 1 91 VAL HG21 H 8.014 -9.266 -4.608 1.00 . A A . 91 VAL HG21 1 1
9 13766 1 1 91 VAL HG22 H 9.282 -10.418 -4.130 1.00 . A A . 91 VAL HG22 1 1
9 13767 1 1 91 VAL HG23 H 9.123 -9.926 -5.832 1.00 . A A . 91 VAL HG23 1 1
9 13768 1 1 91 VAL N N 5.884 -9.705 -5.930 1.00 . A A . 91 VAL N 1 1
9 13769 1 1 91 VAL O O 4.962 -12.484 -5.422 1.00 . A A . 91 VAL O 1 1
9 13770 1 1 92 VAL C C 4.750 -14.689 -8.535 1.00 . A A . 92 VAL C 1 1
9 13771 1 1 92 VAL CA C 4.248 -13.390 -7.919 1.00 . A A . 92 VAL CA 1 1
9 13772 1 1 92 VAL CB C 3.201 -12.761 -8.867 1.00 . A A . 92 VAL CB 1 1
9 13773 1 1 92 VAL CG1 C 2.524 -11.565 -8.211 1.00 . A A . 92 VAL CG1 1 1
9 13774 1 1 92 VAL CG2 C 3.845 -12.352 -10.187 1.00 . A A . 92 VAL CG2 1 1
9 13775 1 1 92 VAL H H 5.911 -12.146 -8.402 1.00 . A A . 92 VAL H 1 1
9 13776 1 1 92 VAL HA H 3.760 -13.624 -6.974 1.00 . A A . 92 VAL HA 1 1
9 13777 1 1 92 VAL HB H 2.438 -13.511 -9.078 1.00 . A A . 92 VAL HB 1 1
9 13778 1 1 92 VAL HG11 H 1.774 -11.149 -8.883 1.00 . A A . 92 VAL HG11 1 1
9 13779 1 1 92 VAL HG12 H 2.044 -11.884 -7.287 1.00 . A A . 92 VAL HG12 1 1
9 13780 1 1 92 VAL HG13 H 3.272 -10.803 -7.988 1.00 . A A . 92 VAL HG13 1 1
9 13781 1 1 92 VAL HG21 H 4.294 -13.226 -10.657 1.00 . A A . 92 VAL HG21 1 1
9 13782 1 1 92 VAL HG22 H 3.090 -11.932 -10.853 1.00 . A A . 92 VAL HG22 1 1
9 13783 1 1 92 VAL HG23 H 4.615 -11.604 -9.999 1.00 . A A . 92 VAL HG23 1 1
9 13784 1 1 92 VAL N N 5.332 -12.465 -7.637 1.00 . A A . 92 VAL N 1 1
9 13785 1 1 92 VAL O O 5.863 -14.760 -9.065 1.00 . A A . 92 VAL O 1 1
9 13786 1 1 93 GLU C C 3.048 -17.247 -10.077 1.00 . A A . 93 GLU C 1 1
9 13787 1 1 93 GLU CA C 4.173 -16.985 -9.098 1.00 . A A . 93 GLU CA 1 1
9 13788 1 1 93 GLU CB C 4.210 -18.130 -8.080 1.00 . A A . 93 GLU CB 1 1
9 13789 1 1 93 GLU CD C 5.049 -19.044 -5.885 1.00 . A A . 93 GLU CD 1 1
9 13790 1 1 93 GLU CG C 5.092 -17.885 -6.868 1.00 . A A . 93 GLU CG 1 1
9 13791 1 1 93 GLU H H 3.057 -15.607 -7.927 1.00 . A A . 93 GLU H 1 1
9 13792 1 1 93 GLU HA H 5.127 -16.937 -9.624 1.00 . A A . 93 GLU HA 1 1
9 13793 1 1 93 GLU HB2 H 3.192 -18.303 -7.729 1.00 . A A . 93 GLU HB2 1 1
9 13794 1 1 93 GLU HB3 H 4.574 -19.023 -8.589 1.00 . A A . 93 GLU HB3 1 1
9 13795 1 1 93 GLU HE2 H 4.100 -19.909 -4.537 1.00 . A A . 93 GLU HE2 1 1
9 13796 1 1 93 GLU HG2 H 6.120 -17.744 -7.203 1.00 . A A . 93 GLU HG2 1 1
9 13797 1 1 93 GLU HG3 H 4.753 -16.980 -6.362 1.00 . A A . 93 GLU HG3 1 1
9 13798 1 1 93 GLU N N 3.912 -15.709 -8.453 1.00 . A A . 93 GLU N 1 1
9 13799 1 1 93 GLU O O 1.975 -16.667 -9.938 1.00 . A A . 93 GLU O 1 1
9 13800 1 1 93 GLU OE1 O 5.998 -19.857 -5.866 1.00 . A A . 93 GLU OE1 1 1
9 13801 1 1 93 GLU OE2 O 4.061 -19.154 -5.128 1.00 . A A . 93 GLU OE2 1 1
9 13802 1 1 94 LYS C C 1.207 -19.362 -11.146 1.00 . A A . 94 LYS C 1 1
9 13803 1 1 94 LYS CA C 2.178 -18.495 -11.932 1.00 . A A . 94 LYS CA 1 1
9 13804 1 1 94 LYS CB C 2.672 -19.253 -13.170 1.00 . A A . 94 LYS CB 1 1
9 13805 1 1 94 LYS CD C 1.995 -20.447 -15.304 1.00 . A A . 94 LYS CD 1 1
9 13806 1 1 94 LYS CE C 0.802 -20.911 -16.129 1.00 . A A . 94 LYS CE 1 1
9 13807 1 1 94 LYS CG C 1.532 -19.643 -14.102 1.00 . A A . 94 LYS CG 1 1
9 13808 1 1 94 LYS H H 4.185 -18.499 -11.207 1.00 . A A . 94 LYS H 1 1
9 13809 1 1 94 LYS HA H 1.663 -17.594 -12.263 1.00 . A A . 94 LYS HA 1 1
9 13810 1 1 94 LYS HB2 H 3.369 -18.616 -13.716 1.00 . A A . 94 LYS HB2 1 1
9 13811 1 1 94 LYS HB3 H 3.185 -20.158 -12.846 1.00 . A A . 94 LYS HB3 1 1
9 13812 1 1 94 LYS HD2 H 2.641 -19.825 -15.925 1.00 . A A . 94 LYS HD2 1 1
9 13813 1 1 94 LYS HD3 H 2.553 -21.318 -14.959 1.00 . A A . 94 LYS HD3 1 1
9 13814 1 1 94 LYS HE2 H 0.200 -21.590 -15.524 1.00 . A A . 94 LYS HE2 1 1
9 13815 1 1 94 LYS HE3 H 0.202 -20.042 -16.397 1.00 . A A . 94 LYS HE3 1 1
9 13816 1 1 94 LYS HG2 H 0.814 -20.240 -13.541 1.00 . A A . 94 LYS HG2 1 1
9 13817 1 1 94 LYS HG3 H 1.049 -18.734 -14.459 1.00 . A A . 94 LYS HG3 1 1
9 13818 1 1 94 LYS HZ1 H 1.757 -22.427 -17.141 1.00 . A A . 94 LYS HZ1 1 1
9 13819 1 1 94 LYS HZ2 H 0.387 -21.902 -17.891 1.00 . A A . 94 LYS HZ2 1 1
9 13820 1 1 94 LYS HZ3 H 1.757 -20.990 -17.950 1.00 . A A . 94 LYS HZ3 1 1
9 13821 1 1 94 LYS N N 3.267 -18.107 -11.057 1.00 . A A . 94 LYS N 1 1
9 13822 1 1 94 LYS NZ N 1.207 -21.614 -17.377 1.00 . A A . 94 LYS NZ 1 1
9 13823 1 1 94 LYS O O 1.629 -20.174 -10.321 1.00 . A A . 94 LYS O 1 1
9 13824 1 1 95 LEU C C -0.867 -21.439 -11.052 1.00 . A A . 95 LEU C 1 1
9 13825 1 1 95 LEU CA C -1.092 -19.972 -10.716 1.00 . A A . 95 LEU CA 1 1
9 13826 1 1 95 LEU CB C -2.491 -19.544 -11.151 1.00 . A A . 95 LEU CB 1 1
9 13827 1 1 95 LEU CD1 C -3.193 -18.177 -9.177 1.00 . A A . 95 LEU CD1 1 1
9 13828 1 1 95 LEU CD2 C -4.912 -19.374 -10.539 1.00 . A A . 95 LEU CD2 1 1
9 13829 1 1 95 LEU CG C -3.490 -19.411 -10.010 1.00 . A A . 95 LEU CG 1 1
9 13830 1 1 95 LEU H H -0.380 -18.438 -12.007 1.00 . A A . 95 LEU H 1 1
9 13831 1 1 95 LEU HA H -1.003 -19.837 -9.639 1.00 . A A . 95 LEU HA 1 1
9 13832 1 1 95 LEU HB2 H -2.412 -18.579 -11.650 1.00 . A A . 95 LEU HB2 1 1
9 13833 1 1 95 LEU HB3 H -2.871 -20.287 -11.853 1.00 . A A . 95 LEU HB3 1 1
9 13834 1 1 95 LEU HD11 H -3.900 -18.107 -8.351 1.00 . A A . 95 LEU HD11 1 1
9 13835 1 1 95 LEU HD12 H -2.180 -18.243 -8.781 1.00 . A A . 95 LEU HD12 1 1
9 13836 1 1 95 LEU HD13 H -3.281 -17.288 -9.802 1.00 . A A . 95 LEU HD13 1 1
9 13837 1 1 95 LEU HD21 H -5.111 -20.284 -11.105 1.00 . A A . 95 LEU HD21 1 1
9 13838 1 1 95 LEU HD22 H -5.615 -19.304 -9.710 1.00 . A A . 95 LEU HD22 1 1
9 13839 1 1 95 LEU HD23 H -5.034 -18.507 -11.189 1.00 . A A . 95 LEU HD23 1 1
9 13840 1 1 95 LEU HG H -3.390 -20.286 -9.369 1.00 . A A . 95 LEU HG 1 1
9 13841 1 1 95 LEU N N -0.082 -19.163 -11.370 1.00 . A A . 95 LEU N 1 1
9 13842 1 1 95 LEU O O -0.317 -21.758 -12.109 1.00 . A A . 95 LEU O 1 1
9 13843 1 1 96 GLU C C -1.697 -24.279 -11.567 1.00 . A A . 96 GLU C 1 1
9 13844 1 1 96 GLU CA C -1.011 -23.743 -10.317 1.00 . A A . 96 GLU CA 1 1
9 13845 1 1 96 GLU CB C -1.452 -24.521 -9.075 1.00 . A A . 96 GLU CB 1 1
9 13846 1 1 96 GLU CD C -1.120 -26.647 -7.749 1.00 . A A . 96 GLU CD 1 1
9 13847 1 1 96 GLU CG C -1.074 -25.991 -9.114 1.00 . A A . 96 GLU CG 1 1
9 13848 1 1 96 GLU H H -1.798 -22.017 -9.345 1.00 . A A . 96 GLU H 1 1
9 13849 1 1 96 GLU HA H 0.064 -23.871 -10.435 1.00 . A A . 96 GLU HA 1 1
9 13850 1 1 96 GLU HB2 H -0.985 -24.068 -8.200 1.00 . A A . 96 GLU HB2 1 1
9 13851 1 1 96 GLU HB3 H -2.536 -24.445 -8.987 1.00 . A A . 96 GLU HB3 1 1
9 13852 1 1 96 GLU HE2 H -2.131 -27.579 -6.496 1.00 . A A . 96 GLU HE2 1 1
9 13853 1 1 96 GLU HG2 H -1.766 -26.512 -9.776 1.00 . A A . 96 GLU HG2 1 1
9 13854 1 1 96 GLU HG3 H -0.062 -26.081 -9.511 1.00 . A A . 96 GLU HG3 1 1
9 13855 1 1 96 GLU N N -1.282 -22.323 -10.157 1.00 . A A . 96 GLU N 1 1
9 13856 1 1 96 GLU O O -2.926 -24.317 -11.653 1.00 . A A . 96 GLU O 1 1
9 13857 1 1 96 GLU OE1 O -0.079 -26.644 -7.054 1.00 . A A . 96 GLU OE1 1 1
9 13858 1 1 96 GLU OE2 O -2.181 -27.181 -7.368 1.00 . A A . 96 GLU OE2 1 1
9 13859 1 1 97 GLU C C -1.276 -26.688 -13.785 1.00 . A A . 97 GLU C 1 1
9 13860 1 1 97 GLU CA C -1.371 -25.167 -13.807 1.00 . A A . 97 GLU CA 1 1
9 13861 1 1 97 GLU CB C -0.543 -24.581 -14.958 1.00 . A A . 97 GLU CB 1 1
9 13862 1 1 97 GLU CD C -1.839 -25.694 -16.821 1.00 . A A . 97 GLU CD 1 1
9 13863 1 1 97 GLU CG C -1.313 -24.395 -16.258 1.00 . A A . 97 GLU CG 1 1
9 13864 1 1 97 GLU H H 0.116 -24.565 -12.418 1.00 . A A . 97 GLU H 1 1
9 13865 1 1 97 GLU HA H -2.414 -24.875 -13.938 1.00 . A A . 97 GLU HA 1 1
9 13866 1 1 97 GLU HB2 H -0.163 -23.609 -14.645 1.00 . A A . 97 GLU HB2 1 1
9 13867 1 1 97 GLU HB3 H 0.295 -25.252 -15.151 1.00 . A A . 97 GLU HB3 1 1
9 13868 1 1 97 GLU HE2 H -1.445 -27.250 -17.761 1.00 . A A . 97 GLU HE2 1 1
9 13869 1 1 97 GLU HG2 H -2.156 -23.728 -16.072 1.00 . A A . 97 GLU HG2 1 1
9 13870 1 1 97 GLU HG3 H -0.651 -23.939 -16.995 1.00 . A A . 97 GLU HG3 1 1
9 13871 1 1 97 GLU N N -0.883 -24.646 -12.545 1.00 . A A . 97 GLU N 1 1
9 13872 1 1 97 GLU O O -0.186 -27.250 -13.645 1.00 . A A . 97 GLU O 1 1
9 13873 1 1 97 GLU OE1 O -3.038 -25.978 -16.646 1.00 . A A . 97 GLU OE1 1 1
9 13874 1 1 97 GLU OE2 O -1.046 -26.441 -17.433 1.00 . A A . 97 GLU OE2 1 1
9 13875 1 1 98 GLN C C -1.874 -29.506 -14.984 1.00 . A A . 98 GLN C 1 1
9 13876 1 1 98 GLN CA C -2.496 -28.793 -13.788 1.00 . A A . 98 GLN CA 1 1
9 13877 1 1 98 GLN CB C -3.957 -29.224 -13.612 1.00 . A A . 98 GLN CB 1 1
9 13878 1 1 98 GLN CD C -3.919 -28.891 -11.114 1.00 . A A . 98 GLN CD 1 1
9 13879 1 1 98 GLN CG C -4.632 -28.584 -12.411 1.00 . A A . 98 GLN CG 1 1
9 13880 1 1 98 GLN H H -3.262 -26.838 -14.145 1.00 . A A . 98 GLN H 1 1
9 13881 1 1 98 GLN HA H -1.942 -29.076 -12.894 1.00 . A A . 98 GLN HA 1 1
9 13882 1 1 98 GLN HB2 H -4.511 -28.944 -14.509 1.00 . A A . 98 GLN HB2 1 1
9 13883 1 1 98 GLN HB3 H -3.986 -30.306 -13.490 1.00 . A A . 98 GLN HB3 1 1
9 13884 1 1 98 GLN HE21 H -5.071 -30.528 -10.834 1.00 . A A . 98 GLN HE21 1 1
9 13885 1 1 98 GLN HE22 H -3.881 -30.218 -9.588 1.00 . A A . 98 GLN HE22 1 1
9 13886 1 1 98 GLN HG2 H -4.651 -27.503 -12.553 1.00 . A A . 98 GLN HG2 1 1
9 13887 1 1 98 GLN HG3 H -5.655 -28.954 -12.346 1.00 . A A . 98 GLN HG3 1 1
9 13888 1 1 98 GLN N N -2.416 -27.346 -13.930 1.00 . A A . 98 GLN N 1 1
9 13889 1 1 98 GLN NE2 N -4.322 -29.964 -10.460 1.00 . A A . 98 GLN NE2 1 1
9 13890 1 1 98 GLN O O -2.351 -29.386 -16.111 1.00 . A A . 98 GLN O 1 1
9 13891 1 1 98 GLN OE1 O -3.011 -28.171 -10.704 1.00 . A A . 98 GLN OE1 1 1
9 13892 1 1 99 LYS C C -0.961 -32.219 -16.172 1.00 . A A . 99 LYS C 1 1
9 13893 1 1 99 LYS CA C -0.122 -31.015 -15.763 1.00 . A A . 99 LYS CA 1 1
9 13894 1 1 99 LYS CB C 1.233 -31.509 -15.256 1.00 . A A . 99 LYS CB 1 1
9 13895 1 1 99 LYS CD C 3.405 -31.024 -14.126 1.00 . A A . 99 LYS CD 1 1
9 13896 1 1 99 LYS CE C 4.282 -29.977 -13.467 1.00 . A A . 99 LYS CE 1 1
9 13897 1 1 99 LYS CG C 2.123 -30.425 -14.677 1.00 . A A . 99 LYS CG 1 1
9 13898 1 1 99 LYS H H -0.441 -30.291 -13.783 1.00 . A A . 99 LYS H 1 1
9 13899 1 1 99 LYS HA H 0.031 -30.372 -16.630 1.00 . A A . 99 LYS HA 1 1
9 13900 1 1 99 LYS HB2 H 1.055 -32.253 -14.479 1.00 . A A . 99 LYS HB2 1 1
9 13901 1 1 99 LYS HB3 H 1.760 -31.973 -16.090 1.00 . A A . 99 LYS HB3 1 1
9 13902 1 1 99 LYS HD2 H 3.150 -31.784 -13.388 1.00 . A A . 99 LYS HD2 1 1
9 13903 1 1 99 LYS HD3 H 3.960 -31.484 -14.944 1.00 . A A . 99 LYS HD3 1 1
9 13904 1 1 99 LYS HE2 H 4.559 -29.229 -14.210 1.00 . A A . 99 LYS HE2 1 1
9 13905 1 1 99 LYS HE3 H 3.720 -29.496 -12.667 1.00 . A A . 99 LYS HE3 1 1
9 13906 1 1 99 LYS HG2 H 2.370 -29.709 -15.461 1.00 . A A . 99 LYS HG2 1 1
9 13907 1 1 99 LYS HG3 H 1.591 -29.915 -13.874 1.00 . A A . 99 LYS HG3 1 1
9 13908 1 1 99 LYS HZ1 H 6.049 -31.013 -13.634 1.00 . A A . 99 LYS HZ1 1 1
9 13909 1 1 99 LYS HZ2 H 6.079 -29.849 -12.468 1.00 . A A . 99 LYS HZ2 1 1
9 13910 1 1 99 LYS HZ3 H 5.270 -31.261 -12.202 1.00 . A A . 99 LYS HZ3 1 1
9 13911 1 1 99 LYS N N -0.803 -30.249 -14.724 1.00 . A A . 99 LYS N 1 1
9 13912 1 1 99 LYS NZ N 5.519 -30.572 -12.897 1.00 . A A . 99 LYS NZ 1 1
9 13913 1 1 99 LYS O O -0.872 -32.705 -17.297 1.00 . A A . 99 LYS O 1 1
9 13914 1 1 100 GLY C C -2.656 -34.694 -14.162 1.00 . A A . 100 GLY C 1 1
9 13915 1 1 100 GLY CA C -2.547 -33.895 -15.442 1.00 . A A . 100 GLY CA 1 1
9 13916 1 1 100 GLY H H -1.843 -32.218 -14.347 1.00 . A A . 100 GLY H 1 1
9 13917 1 1 100 GLY HA2 H -3.547 -33.617 -15.778 1.00 . A A . 100 GLY HA2 1 1
9 13918 1 1 100 GLY HA3 H -2.067 -34.506 -16.207 1.00 . A A . 100 GLY HA3 1 1
9 13919 1 1 100 GLY N N -1.766 -32.695 -15.234 1.00 . A A . 100 GLY N 1 1
9 13920 1 1 100 GLY O O -3.692 -35.292 -13.866 1.00 . A A . 100 GLY O 1 1
9 13921 1 1 101 SER C C -0.808 -34.380 -11.124 1.00 . A A . 101 SER C 1 1
9 13922 1 1 101 SER CA C -1.540 -35.309 -12.086 1.00 . A A . 101 SER CA 1 1
9 13923 1 1 101 SER CB C -0.859 -36.680 -12.145 1.00 . A A . 101 SER CB 1 1
9 13924 1 1 101 SER H H -0.726 -34.254 -13.740 1.00 . A A . 101 SER H 1 1
9 13925 1 1 101 SER HA H -2.565 -35.444 -11.738 1.00 . A A . 101 SER HA 1 1
9 13926 1 1 101 SER HB2 H -1.273 -37.247 -12.981 1.00 . A A . 101 SER HB2 1 1
9 13927 1 1 101 SER HB3 H 0.211 -36.539 -12.297 1.00 . A A . 101 SER HB3 1 1
9 13928 1 1 101 SER HG H -0.623 -38.264 -11.021 1.00 . A A . 101 SER HG 1 1
9 13929 1 1 101 SER N N -1.569 -34.695 -13.402 1.00 . A A . 101 SER N 1 1
9 13930 1 1 101 SER O O 0.411 -34.184 -11.302 1.00 . A A . 101 SER O 1 1
9 13931 1 1 101 SER OXT O -1.464 -33.810 -10.227 1.00 . A A . 101 SER OXT 1 1
9 13932 1 1 101 SER OG O -1.062 -37.414 -10.946 1.00 . A A . 101 SER OG 1 1
10 13933 1 1 1 MET C C -1.970 -5.166 85.368 1.00 . A A . 1 MET C 1 1
10 13934 1 1 1 MET CA C -1.260 -6.442 85.789 1.00 . A A . 1 MET CA 1 1
10 13935 1 1 1 MET CB C -1.062 -6.452 87.307 1.00 . A A . 1 MET CB 1 1
10 13936 1 1 1 MET CE C -0.845 -10.482 88.341 1.00 . A A . 1 MET CE 1 1
10 13937 1 1 1 MET CG C -0.558 -7.780 87.847 1.00 . A A . 1 MET CG 1 1
10 13938 1 1 1 MET H1 H 0.304 -5.827 84.448 1.00 . A A . 1 MET H1 1 1
10 13939 1 1 1 MET HA H -1.880 -7.296 85.513 1.00 . A A . 1 MET HA 1 1
10 13940 1 1 1 MET HB2 H -0.339 -5.678 87.565 1.00 . A A . 1 MET HB2 1 1
10 13941 1 1 1 MET HB3 H -2.018 -6.229 87.780 1.00 . A A . 1 MET HB3 1 1
10 13942 1 1 1 MET HE1 H -0.721 -10.250 89.399 1.00 . A A . 1 MET HE1 1 1
10 13943 1 1 1 MET HE2 H -1.421 -11.402 88.240 1.00 . A A . 1 MET HE2 1 1
10 13944 1 1 1 MET HE3 H 0.134 -10.618 87.881 1.00 . A A . 1 MET HE3 1 1
10 13945 1 1 1 MET HG2 H 0.398 -8.012 87.378 1.00 . A A . 1 MET HG2 1 1
10 13946 1 1 1 MET HG3 H -0.408 -7.689 88.923 1.00 . A A . 1 MET HG3 1 1
10 13947 1 1 1 MET N N 0.035 -6.562 85.086 1.00 . A A . 1 MET N 1 1
10 13948 1 1 1 MET O O -1.322 -4.176 85.024 1.00 . A A . 1 MET O 1 1
10 13949 1 1 1 MET SD S -1.701 -9.137 87.532 1.00 . A A . 1 MET SD 1 1
10 13950 1 1 2 GLY C C -4.396 -4.184 83.460 1.00 . A A . 2 GLY C 1 1
10 13951 1 1 2 GLY CA C -4.078 -4.061 84.933 1.00 . A A . 2 GLY CA 1 1
10 13952 1 1 2 GLY H H -3.782 -6.011 85.740 1.00 . A A . 2 GLY H 1 1
10 13953 1 1 2 GLY HA2 H -5.009 -4.017 85.497 1.00 . A A . 2 GLY HA2 1 1
10 13954 1 1 2 GLY HA3 H -3.511 -3.145 85.101 1.00 . A A . 2 GLY HA3 1 1
10 13955 1 1 2 GLY N N -3.297 -5.194 85.395 1.00 . A A . 2 GLY N 1 1
10 13956 1 1 2 GLY O O -3.503 -4.418 82.648 1.00 . A A . 2 GLY O 1 1
10 13957 1 1 3 SER C C -5.737 -2.984 80.899 1.00 . A A . 3 SER C 1 1
10 13958 1 1 3 SER CA C -6.100 -4.206 81.733 1.00 . A A . 3 SER CA 1 1
10 13959 1 1 3 SER CB C -7.607 -4.444 81.682 1.00 . A A . 3 SER CB 1 1
10 13960 1 1 3 SER H H -6.361 -3.830 83.814 1.00 . A A . 3 SER H 1 1
10 13961 1 1 3 SER HA H -5.594 -5.075 81.313 1.00 . A A . 3 SER HA 1 1
10 13962 1 1 3 SER HB2 H -8.122 -3.554 82.042 1.00 . A A . 3 SER HB2 1 1
10 13963 1 1 3 SER HB3 H -7.903 -4.644 80.652 1.00 . A A . 3 SER HB3 1 1
10 13964 1 1 3 SER HG H -8.925 -5.674 82.437 1.00 . A A . 3 SER HG 1 1
10 13965 1 1 3 SER N N -5.667 -4.048 83.113 1.00 . A A . 3 SER N 1 1
10 13966 1 1 3 SER O O -6.368 -1.930 81.006 1.00 . A A . 3 SER O 1 1
10 13967 1 1 3 SER OG O -7.974 -5.551 82.490 1.00 . A A . 3 SER OG 1 1
10 13968 1 1 4 SER C C -5.059 -2.100 77.880 1.00 . A A . 4 SER C 1 1
10 13969 1 1 4 SER CA C -4.294 -2.045 79.202 1.00 . A A . 4 SER CA 1 1
10 13970 1 1 4 SER CB C -2.783 -2.116 78.968 1.00 . A A . 4 SER CB 1 1
10 13971 1 1 4 SER H H -4.211 -3.998 80.037 1.00 . A A . 4 SER H 1 1
10 13972 1 1 4 SER HA H -4.522 -1.099 79.694 1.00 . A A . 4 SER HA 1 1
10 13973 1 1 4 SER HB2 H -2.553 -3.013 78.394 1.00 . A A . 4 SER HB2 1 1
10 13974 1 1 4 SER HB3 H -2.466 -1.235 78.409 1.00 . A A . 4 SER HB3 1 1
10 13975 1 1 4 SER HG H -1.145 -2.205 80.026 1.00 . A A . 4 SER HG 1 1
10 13976 1 1 4 SER N N -4.716 -3.124 80.072 1.00 . A A . 4 SER N 1 1
10 13977 1 1 4 SER O O -4.519 -2.482 76.841 1.00 . A A . 4 SER O 1 1
10 13978 1 1 4 SER OG O -2.087 -2.160 80.204 1.00 . A A . 4 SER OG 1 1
10 13979 1 1 5 HIS C C -7.480 -0.264 76.392 1.00 . A A . 5 HIS C 1 1
10 13980 1 1 5 HIS CA C -7.179 -1.704 76.755 1.00 . A A . 5 HIS CA 1 1
10 13981 1 1 5 HIS CB C -8.489 -2.469 76.969 1.00 . A A . 5 HIS CB 1 1
10 13982 1 1 5 HIS CD2 C -7.599 -4.779 76.212 1.00 . A A . 5 HIS CD2 1 1
10 13983 1 1 5 HIS CE1 C -8.650 -6.020 77.676 1.00 . A A . 5 HIS CE1 1 1
10 13984 1 1 5 HIS CG C -8.327 -3.953 76.998 1.00 . A A . 5 HIS CG 1 1
10 13985 1 1 5 HIS H H -6.751 -1.512 78.832 1.00 . A A . 5 HIS H 1 1
10 13986 1 1 5 HIS HA H -6.637 -2.169 75.931 1.00 . A A . 5 HIS HA 1 1
10 13987 1 1 5 HIS HB2 H -8.925 -2.150 77.917 1.00 . A A . 5 HIS HB2 1 1
10 13988 1 1 5 HIS HB3 H -9.176 -2.212 76.162 1.00 . A A . 5 HIS HB3 1 1
10 13989 1 1 5 HIS HD1 H -9.599 -4.442 78.630 1.00 . A A . 5 HIS HD1 1 1
10 13990 1 1 5 HIS HD2 H -6.964 -4.485 75.390 1.00 . A A . 5 HIS HD2 1 1
10 13991 1 1 5 HIS HE1 H -9.007 -6.874 78.232 1.00 . A A . 5 HIS HE1 1 1
10 13992 1 1 5 HIS HE2 H -7.407 -6.897 76.261 1.00 . A A . 5 HIS HE2 1 1
10 13993 1 1 5 HIS N N -6.338 -1.752 77.942 1.00 . A A . 5 HIS N 1 1
10 13994 1 1 5 HIS ND1 N -8.974 -4.761 77.904 1.00 . A A . 5 HIS ND1 1 1
10 13995 1 1 5 HIS NE2 N -7.817 -6.060 76.654 1.00 . A A . 5 HIS NE2 1 1
10 13996 1 1 5 HIS O O -7.872 0.529 77.247 1.00 . A A . 5 HIS O 1 1
10 13997 1 1 6 HIS C C -7.905 1.419 73.182 1.00 . A A . 6 HIS C 1 1
10 13998 1 1 6 HIS CA C -7.511 1.426 74.657 1.00 . A A . 6 HIS CA 1 1
10 13999 1 1 6 HIS CB C -6.262 2.304 74.886 1.00 . A A . 6 HIS CB 1 1
10 14000 1 1 6 HIS CD2 C -4.309 0.662 74.363 1.00 . A A . 6 HIS CD2 1 1
10 14001 1 1 6 HIS CE1 C -3.277 1.852 72.846 1.00 . A A . 6 HIS CE1 1 1
10 14002 1 1 6 HIS CG C -5.008 1.812 74.210 1.00 . A A . 6 HIS CG 1 1
10 14003 1 1 6 HIS H H -6.964 -0.624 74.470 1.00 . A A . 6 HIS H 1 1
10 14004 1 1 6 HIS HA H -8.337 1.849 75.229 1.00 . A A . 6 HIS HA 1 1
10 14005 1 1 6 HIS HB2 H -6.478 3.307 74.517 1.00 . A A . 6 HIS HB2 1 1
10 14006 1 1 6 HIS HB3 H -6.074 2.355 75.958 1.00 . A A . 6 HIS HB3 1 1
10 14007 1 1 6 HIS HD1 H -4.598 3.449 72.912 1.00 . A A . 6 HIS HD1 1 1
10 14008 1 1 6 HIS HD2 H -4.551 -0.146 75.038 1.00 . A A . 6 HIS HD2 1 1
10 14009 1 1 6 HIS HE1 H -2.566 2.172 72.100 1.00 . A A . 6 HIS HE1 1 1
10 14010 1 1 6 HIS HE2 H -2.541 -0.009 73.395 1.00 . A A . 6 HIS HE2 1 1
10 14011 1 1 6 HIS N N -7.282 0.071 75.131 1.00 . A A . 6 HIS N 1 1
10 14012 1 1 6 HIS ND1 N -4.330 2.536 73.252 1.00 . A A . 6 HIS ND1 1 1
10 14013 1 1 6 HIS NE2 N -3.241 0.711 73.505 1.00 . A A . 6 HIS NE2 1 1
10 14014 1 1 6 HIS O O -7.077 1.183 72.303 1.00 . A A . 6 HIS O 1 1
10 14015 1 1 7 HIS C C -9.233 3.107 70.978 1.00 . A A . 7 HIS C 1 1
10 14016 1 1 7 HIS CA C -9.645 1.755 71.543 1.00 . A A . 7 HIS CA 1 1
10 14017 1 1 7 HIS CB C -11.164 1.526 71.431 1.00 . A A . 7 HIS CB 1 1
10 14018 1 1 7 HIS CD2 C -12.612 3.569 72.126 1.00 . A A . 7 HIS CD2 1 1
10 14019 1 1 7 HIS CE1 C -13.100 2.933 74.164 1.00 . A A . 7 HIS CE1 1 1
10 14020 1 1 7 HIS CG C -12.010 2.373 72.335 1.00 . A A . 7 HIS CG 1 1
10 14021 1 1 7 HIS H H -9.850 1.741 73.665 1.00 . A A . 7 HIS H 1 1
10 14022 1 1 7 HIS HA H -9.151 0.978 70.959 1.00 . A A . 7 HIS HA 1 1
10 14023 1 1 7 HIS HB2 H -11.463 1.725 70.401 1.00 . A A . 7 HIS HB2 1 1
10 14024 1 1 7 HIS HB3 H -11.367 0.479 71.660 1.00 . A A . 7 HIS HB3 1 1
10 14025 1 1 7 HIS HD1 H -12.036 1.154 74.079 1.00 . A A . 7 HIS HD1 1 1
10 14026 1 1 7 HIS HD2 H -12.572 4.158 71.221 1.00 . A A . 7 HIS HD2 1 1
10 14027 1 1 7 HIS HE1 H -13.508 2.911 75.164 1.00 . A A . 7 HIS HE1 1 1
10 14028 1 1 7 HIS HE2 H -13.831 4.728 73.423 1.00 . A A . 7 HIS HE2 1 1
10 14029 1 1 7 HIS N N -9.181 1.644 72.915 1.00 . A A . 7 HIS N 1 1
10 14030 1 1 7 HIS ND1 N -12.335 2.003 73.622 1.00 . A A . 7 HIS ND1 1 1
10 14031 1 1 7 HIS NE2 N -13.284 3.892 73.278 1.00 . A A . 7 HIS NE2 1 1
10 14032 1 1 7 HIS O O -9.728 4.153 71.397 1.00 . A A . 7 HIS O 1 1
10 14033 1 1 8 HIS C C -7.975 4.364 68.010 1.00 . A A . 8 HIS C 1 1
10 14034 1 1 8 HIS CA C -7.714 4.291 69.508 1.00 . A A . 8 HIS CA 1 1
10 14035 1 1 8 HIS CB C -6.212 4.338 69.804 1.00 . A A . 8 HIS CB 1 1
10 14036 1 1 8 HIS CD2 C -5.802 6.908 69.801 1.00 . A A . 8 HIS CD2 1 1
10 14037 1 1 8 HIS CE1 C -4.061 6.942 68.476 1.00 . A A . 8 HIS CE1 1 1
10 14038 1 1 8 HIS CG C -5.546 5.629 69.429 1.00 . A A . 8 HIS CG 1 1
10 14039 1 1 8 HIS H H -7.954 2.187 69.708 1.00 . A A . 8 HIS H 1 1
10 14040 1 1 8 HIS HA H -8.191 5.146 69.987 1.00 . A A . 8 HIS HA 1 1
10 14041 1 1 8 HIS HB2 H -6.067 4.174 70.871 1.00 . A A . 8 HIS HB2 1 1
10 14042 1 1 8 HIS HB3 H -5.728 3.530 69.253 1.00 . A A . 8 HIS HB3 1 1
10 14043 1 1 8 HIS HD1 H -4.016 4.895 68.150 1.00 . A A . 8 HIS HD1 1 1
10 14044 1 1 8 HIS HD2 H -6.598 7.238 70.453 1.00 . A A . 8 HIS HD2 1 1
10 14045 1 1 8 HIS HE1 H -3.225 7.288 67.886 1.00 . A A . 8 HIS HE1 1 1
10 14046 1 1 8 HIS HE2 H -4.796 8.706 69.286 1.00 . A A . 8 HIS HE2 1 1
10 14047 1 1 8 HIS N N -8.291 3.075 70.053 1.00 . A A . 8 HIS N 1 1
10 14048 1 1 8 HIS ND1 N -4.452 5.689 68.598 1.00 . A A . 8 HIS ND1 1 1
10 14049 1 1 8 HIS NE2 N -4.863 7.702 69.196 1.00 . A A . 8 HIS NE2 1 1
10 14050 1 1 8 HIS O O -7.494 3.530 67.240 1.00 . A A . 8 HIS O 1 1
10 14051 1 1 9 HIS C C -8.926 6.974 65.792 1.00 . A A . 9 HIS C 1 1
10 14052 1 1 9 HIS CA C -9.126 5.522 66.218 1.00 . A A . 9 HIS CA 1 1
10 14053 1 1 9 HIS CB C -10.586 5.088 66.023 1.00 . A A . 9 HIS CB 1 1
10 14054 1 1 9 HIS CD2 C -10.444 4.510 63.496 1.00 . A A . 9 HIS CD2 1 1
10 14055 1 1 9 HIS CE1 C -12.385 5.315 62.883 1.00 . A A . 9 HIS CE1 1 1
10 14056 1 1 9 HIS CG C -11.034 5.034 64.595 1.00 . A A . 9 HIS CG 1 1
10 14057 1 1 9 HIS H H -9.086 6.030 68.283 1.00 . A A . 9 HIS H 1 1
10 14058 1 1 9 HIS HA H -8.489 4.886 65.604 1.00 . A A . 9 HIS HA 1 1
10 14059 1 1 9 HIS HB2 H -10.710 4.095 66.458 1.00 . A A . 9 HIS HB2 1 1
10 14060 1 1 9 HIS HB3 H -11.227 5.789 66.556 1.00 . A A . 9 HIS HB3 1 1
10 14061 1 1 9 HIS HD1 H -12.925 5.991 64.766 1.00 . A A . 9 HIS HD1 1 1
10 14062 1 1 9 HIS HD2 H -9.476 4.033 63.454 1.00 . A A . 9 HIS HD2 1 1
10 14063 1 1 9 HIS HE1 H -13.238 5.596 62.283 1.00 . A A . 9 HIS HE1 1 1
10 14064 1 1 9 HIS HE2 H -11.140 4.409 61.494 1.00 . A A . 9 HIS HE2 1 1
10 14065 1 1 9 HIS N N -8.745 5.358 67.610 1.00 . A A . 9 HIS N 1 1
10 14066 1 1 9 HIS ND1 N -12.246 5.531 64.176 1.00 . A A . 9 HIS ND1 1 1
10 14067 1 1 9 HIS NE2 N -11.305 4.698 62.448 1.00 . A A . 9 HIS NE2 1 1
10 14068 1 1 9 HIS O O -9.831 7.803 65.920 1.00 . A A . 9 HIS O 1 1
10 14069 1 1 10 HIS C C -7.660 8.776 63.397 1.00 . A A . 10 HIS C 1 1
10 14070 1 1 10 HIS CA C -7.387 8.633 64.892 1.00 . A A . 10 HIS CA 1 1
10 14071 1 1 10 HIS CB C -5.913 8.934 65.202 1.00 . A A . 10 HIS CB 1 1
10 14072 1 1 10 HIS CD2 C -5.626 11.255 64.057 1.00 . A A . 10 HIS CD2 1 1
10 14073 1 1 10 HIS CE1 C -4.659 12.302 65.719 1.00 . A A . 10 HIS CE1 1 1
10 14074 1 1 10 HIS CG C -5.525 10.379 65.086 1.00 . A A . 10 HIS CG 1 1
10 14075 1 1 10 HIS H H -7.009 6.570 65.270 1.00 . A A . 10 HIS H 1 1
10 14076 1 1 10 HIS HA H -8.013 9.342 65.435 1.00 . A A . 10 HIS HA 1 1
10 14077 1 1 10 HIS HB2 H -5.705 8.606 66.220 1.00 . A A . 10 HIS HB2 1 1
10 14078 1 1 10 HIS HB3 H -5.296 8.359 64.511 1.00 . A A . 10 HIS HB3 1 1
10 14079 1 1 10 HIS HD1 H -4.701 10.691 67.020 1.00 . A A . 10 HIS HD1 1 1
10 14080 1 1 10 HIS HD2 H -6.056 11.055 63.086 1.00 . A A . 10 HIS HD2 1 1
10 14081 1 1 10 HIS HE1 H -4.185 13.067 66.315 1.00 . A A . 10 HIS HE1 1 1
10 14082 1 1 10 HIS HE2 H -5.011 13.285 63.924 1.00 . A A . 10 HIS HE2 1 1
10 14083 1 1 10 HIS N N -7.722 7.283 65.327 1.00 . A A . 10 HIS N 1 1
10 14084 1 1 10 HIS ND1 N -4.917 11.070 66.110 1.00 . A A . 10 HIS ND1 1 1
10 14085 1 1 10 HIS NE2 N -5.079 12.443 64.476 1.00 . A A . 10 HIS NE2 1 1
10 14086 1 1 10 HIS O O -6.846 8.379 62.566 1.00 . A A . 10 HIS O 1 1
10 14087 1 1 11 SER C C -9.005 10.928 61.225 1.00 . A A . 11 SER C 1 1
10 14088 1 1 11 SER CA C -9.220 9.495 61.683 1.00 . A A . 11 SER CA 1 1
10 14089 1 1 11 SER CB C -10.688 9.106 61.512 1.00 . A A . 11 SER CB 1 1
10 14090 1 1 11 SER H H -9.442 9.651 63.792 1.00 . A A . 11 SER H 1 1
10 14091 1 1 11 SER HA H -8.609 8.835 61.067 1.00 . A A . 11 SER HA 1 1
10 14092 1 1 11 SER HB2 H -11.301 9.737 62.155 1.00 . A A . 11 SER HB2 1 1
10 14093 1 1 11 SER HB3 H -10.978 9.256 60.472 1.00 . A A . 11 SER HB3 1 1
10 14094 1 1 11 SER HG H -11.826 7.537 61.740 1.00 . A A . 11 SER HG 1 1
10 14095 1 1 11 SER N N -8.815 9.330 63.068 1.00 . A A . 11 SER N 1 1
10 14096 1 1 11 SER O O -9.682 11.849 61.690 1.00 . A A . 11 SER O 1 1
10 14097 1 1 11 SER OG O -10.897 7.749 61.859 1.00 . A A . 11 SER OG 1 1
10 14098 1 1 12 SER C C -7.252 12.283 58.330 1.00 . A A . 12 SER C 1 1
10 14099 1 1 12 SER CA C -7.780 12.412 59.757 1.00 . A A . 12 SER CA 1 1
10 14100 1 1 12 SER CB C -6.796 13.193 60.635 1.00 . A A . 12 SER CB 1 1
10 14101 1 1 12 SER H H -7.469 10.330 60.048 1.00 . A A . 12 SER H 1 1
10 14102 1 1 12 SER HA H -8.721 12.963 59.723 1.00 . A A . 12 SER HA 1 1
10 14103 1 1 12 SER HB2 H -6.460 14.075 60.091 1.00 . A A . 12 SER HB2 1 1
10 14104 1 1 12 SER HB3 H -7.304 13.501 61.548 1.00 . A A . 12 SER HB3 1 1
10 14105 1 1 12 SER HG H -5.075 12.924 61.529 1.00 . A A . 12 SER HG 1 1
10 14106 1 1 12 SER N N -8.042 11.111 60.337 1.00 . A A . 12 SER N 1 1
10 14107 1 1 12 SER O O -6.062 12.044 58.113 1.00 . A A . 12 SER O 1 1
10 14108 1 1 12 SER OG O -5.665 12.404 60.980 1.00 . A A . 12 SER OG 1 1
10 14109 1 1 13 GLY C C -7.022 13.703 55.649 1.00 . A A . 13 GLY C 1 1
10 14110 1 1 13 GLY CA C -7.745 12.415 55.970 1.00 . A A . 13 GLY CA 1 1
10 14111 1 1 13 GLY H H -9.137 12.475 57.584 1.00 . A A . 13 GLY H 1 1
10 14112 1 1 13 GLY HA2 H -7.080 11.572 55.780 1.00 . A A . 13 GLY HA2 1 1
10 14113 1 1 13 GLY HA3 H -8.626 12.328 55.334 1.00 . A A . 13 GLY HA3 1 1
10 14114 1 1 13 GLY N N -8.155 12.398 57.362 1.00 . A A . 13 GLY N 1 1
10 14115 1 1 13 GLY O O -5.996 13.704 54.963 1.00 . A A . 13 GLY O 1 1
10 14116 1 1 14 ARG C C -6.950 16.676 54.697 1.00 . A A . 14 ARG C 1 1
10 14117 1 1 14 ARG CA C -6.958 16.117 56.115 1.00 . A A . 14 ARG CA 1 1
10 14118 1 1 14 ARG CB C -5.538 16.065 56.685 1.00 . A A . 14 ARG CB 1 1
10 14119 1 1 14 ARG CD C -3.559 17.301 57.595 1.00 . A A . 14 ARG CD 1 1
10 14120 1 1 14 ARG CG C -4.980 17.422 57.074 1.00 . A A . 14 ARG CG 1 1
10 14121 1 1 14 ARG CZ C -1.867 18.774 58.613 1.00 . A A . 14 ARG CZ 1 1
10 14122 1 1 14 ARG H H -8.481 14.723 56.614 1.00 . A A . 14 ARG H 1 1
10 14123 1 1 14 ARG HA H -7.551 16.787 56.738 1.00 . A A . 14 ARG HA 1 1
10 14124 1 1 14 ARG HB2 H -5.548 15.431 57.570 1.00 . A A . 14 ARG HB2 1 1
10 14125 1 1 14 ARG HB3 H -4.883 15.628 55.931 1.00 . A A . 14 ARG HB3 1 1
10 14126 1 1 14 ARG HD2 H -3.503 16.451 58.275 1.00 . A A . 14 ARG HD2 1 1
10 14127 1 1 14 ARG HD3 H -2.887 17.131 56.754 1.00 . A A . 14 ARG HD3 1 1
10 14128 1 1 14 ARG HE H -3.848 19.158 58.576 1.00 . A A . 14 ARG HE 1 1
10 14129 1 1 14 ARG HG2 H -4.984 18.072 56.199 1.00 . A A . 14 ARG HG2 1 1
10 14130 1 1 14 ARG HG3 H -5.609 17.855 57.851 1.00 . A A . 14 ARG HG3 1 1
10 14131 1 1 14 ARG HH11 H -1.093 17.184 57.614 1.00 . A A . 14 ARG HH11 1 1
10 14132 1 1 14 ARG HH12 H 0.076 18.209 58.412 1.00 . A A . 14 ARG HH12 1 1
10 14133 1 1 14 ARG HH21 H -2.324 20.442 59.672 1.00 . A A . 14 ARG HH21 1 1
10 14134 1 1 14 ARG HH22 H -0.622 20.053 59.577 1.00 . A A . 14 ARG HH22 1 1
10 14135 1 1 14 ARG N N -7.579 14.799 56.164 1.00 . A A . 14 ARG N 1 1
10 14136 1 1 14 ARG NE N -3.130 18.501 58.305 1.00 . A A . 14 ARG NE 1 1
10 14137 1 1 14 ARG NH1 N -0.883 17.994 58.179 1.00 . A A . 14 ARG NH1 1 1
10 14138 1 1 14 ARG NH2 N -1.582 19.840 59.345 1.00 . A A . 14 ARG NH2 1 1
10 14139 1 1 14 ARG O O -7.820 17.463 54.329 1.00 . A A . 14 ARG O 1 1
10 14140 1 1 15 GLU C C -5.544 15.612 51.584 1.00 . A A . 15 GLU C 1 1
10 14141 1 1 15 GLU CA C -5.829 16.757 52.548 1.00 . A A . 15 GLU CA 1 1
10 14142 1 1 15 GLU CB C -4.707 17.797 52.489 1.00 . A A . 15 GLU CB 1 1
10 14143 1 1 15 GLU CD C -3.804 19.989 53.364 1.00 . A A . 15 GLU CD 1 1
10 14144 1 1 15 GLU CG C -4.940 18.991 53.399 1.00 . A A . 15 GLU CG 1 1
10 14145 1 1 15 GLU H H -5.324 15.560 54.231 1.00 . A A . 15 GLU H 1 1
10 14146 1 1 15 GLU HA H -6.763 17.236 52.252 1.00 . A A . 15 GLU HA 1 1
10 14147 1 1 15 GLU HB2 H -3.774 17.315 52.783 1.00 . A A . 15 GLU HB2 1 1
10 14148 1 1 15 GLU HB3 H -4.623 18.156 51.464 1.00 . A A . 15 GLU HB3 1 1
10 14149 1 1 15 GLU HE2 H -2.114 20.448 53.995 1.00 . A A . 15 GLU HE2 1 1
10 14150 1 1 15 GLU HG2 H -5.857 19.493 53.088 1.00 . A A . 15 GLU HG2 1 1
10 14151 1 1 15 GLU HG3 H -5.058 18.633 54.422 1.00 . A A . 15 GLU HG3 1 1
10 14152 1 1 15 GLU N N -5.981 16.252 53.900 1.00 . A A . 15 GLU N 1 1
10 14153 1 1 15 GLU O O -4.390 15.307 51.278 1.00 . A A . 15 GLU O 1 1
10 14154 1 1 15 GLU OE1 O -3.919 20.999 52.637 1.00 . A A . 15 GLU OE1 1 1
10 14155 1 1 15 GLU OE2 O -2.792 19.773 54.067 1.00 . A A . 15 GLU OE2 1 1
10 14156 1 1 16 ASN C C -7.556 13.975 49.125 1.00 . A A . 16 ASN C 1 1
10 14157 1 1 16 ASN CA C -6.496 13.843 50.208 1.00 . A A . 16 ASN CA 1 1
10 14158 1 1 16 ASN CB C -6.654 12.503 50.940 1.00 . A A . 16 ASN CB 1 1
10 14159 1 1 16 ASN CG C -8.024 12.335 51.582 1.00 . A A . 16 ASN CG 1 1
10 14160 1 1 16 ASN H H -7.527 15.219 51.469 1.00 . A A . 16 ASN H 1 1
10 14161 1 1 16 ASN HA H -5.511 13.874 49.744 1.00 . A A . 16 ASN HA 1 1
10 14162 1 1 16 ASN HB2 H -6.503 11.694 50.224 1.00 . A A . 16 ASN HB2 1 1
10 14163 1 1 16 ASN HB3 H -5.895 12.438 51.719 1.00 . A A . 16 ASN HB3 1 1
10 14164 1 1 16 ASN HD21 H -8.719 11.332 49.964 1.00 . A A . 16 ASN HD21 1 1
10 14165 1 1 16 ASN HD22 H -9.867 11.542 51.271 1.00 . A A . 16 ASN HD22 1 1
10 14166 1 1 16 ASN N N -6.606 14.953 51.148 1.00 . A A . 16 ASN N 1 1
10 14167 1 1 16 ASN ND2 N -8.945 11.684 50.884 1.00 . A A . 16 ASN ND2 1 1
10 14168 1 1 16 ASN O O -7.868 13.015 48.416 1.00 . A A . 16 ASN O 1 1
10 14169 1 1 16 ASN OD1 O -8.250 12.777 52.705 1.00 . A A . 16 ASN OD1 1 1
10 14170 1 1 17 LEU C C -8.659 15.665 46.645 1.00 . A A . 17 LEU C 1 1
10 14171 1 1 17 LEU CA C -9.181 15.432 48.058 1.00 . A A . 17 LEU CA 1 1
10 14172 1 1 17 LEU CB C -10.031 16.628 48.516 1.00 . A A . 17 LEU CB 1 1
10 14173 1 1 17 LEU CD1 C -9.870 16.564 51.037 1.00 . A A . 17 LEU CD1 1 1
10 14174 1 1 17 LEU CD2 C -11.934 17.444 49.933 1.00 . A A . 17 LEU CD2 1 1
10 14175 1 1 17 LEU CG C -10.797 16.441 49.834 1.00 . A A . 17 LEU CG 1 1
10 14176 1 1 17 LEU H H -7.729 15.952 49.527 1.00 . A A . 17 LEU H 1 1
10 14177 1 1 17 LEU HA H -9.817 14.547 48.046 1.00 . A A . 17 LEU HA 1 1
10 14178 1 1 17 LEU HB2 H -9.367 17.484 48.634 1.00 . A A . 17 LEU HB2 1 1
10 14179 1 1 17 LEU HB3 H -10.760 16.838 47.733 1.00 . A A . 17 LEU HB3 1 1
10 14180 1 1 17 LEU HD11 H -10.431 16.406 51.957 1.00 . A A . 17 LEU HD11 1 1
10 14181 1 1 17 LEU HD12 H -9.080 15.817 50.963 1.00 . A A . 17 LEU HD12 1 1
10 14182 1 1 17 LEU HD13 H -9.427 17.560 51.052 1.00 . A A . 17 LEU HD13 1 1
10 14183 1 1 17 LEU HD21 H -12.605 17.316 49.084 1.00 . A A . 17 LEU HD21 1 1
10 14184 1 1 17 LEU HD22 H -12.489 17.284 50.857 1.00 . A A . 17 LEU HD22 1 1
10 14185 1 1 17 LEU HD23 H -11.528 18.454 49.927 1.00 . A A . 17 LEU HD23 1 1
10 14186 1 1 17 LEU HG H -11.224 15.438 49.838 1.00 . A A . 17 LEU HG 1 1
10 14187 1 1 17 LEU N N -8.086 15.180 48.983 1.00 . A A . 17 LEU N 1 1
10 14188 1 1 17 LEU O O -8.458 16.809 46.226 1.00 . A A . 17 LEU O 1 1
10 14189 1 1 18 TYR C C -6.451 14.978 44.512 1.00 . A A . 18 TYR C 1 1
10 14190 1 1 18 TYR CA C -7.921 14.565 44.562 1.00 . A A . 18 TYR CA 1 1
10 14191 1 1 18 TYR CB C -8.758 15.469 43.642 1.00 . A A . 18 TYR CB 1 1
10 14192 1 1 18 TYR CD1 C -8.565 14.486 41.322 1.00 . A A . 18 TYR CD1 1 1
10 14193 1 1 18 TYR CD2 C -7.449 16.545 41.767 1.00 . A A . 18 TYR CD2 1 1
10 14194 1 1 18 TYR CE1 C -8.091 14.507 40.023 1.00 . A A . 18 TYR CE1 1 1
10 14195 1 1 18 TYR CE2 C -6.970 16.571 40.471 1.00 . A A . 18 TYR CE2 1 1
10 14196 1 1 18 TYR CG C -8.254 15.505 42.215 1.00 . A A . 18 TYR CG 1 1
10 14197 1 1 18 TYR CZ C -7.291 15.550 39.604 1.00 . A A . 18 TYR CZ 1 1
10 14198 1 1 18 TYR H H -8.632 13.661 46.355 1.00 . A A . 18 TYR H 1 1
10 14199 1 1 18 TYR HA H -7.996 13.545 44.185 1.00 . A A . 18 TYR HA 1 1
10 14200 1 1 18 TYR HB2 H -9.786 15.108 43.639 1.00 . A A . 18 TYR HB2 1 1
10 14201 1 1 18 TYR HB3 H -8.745 16.482 44.042 1.00 . A A . 18 TYR HB3 1 1
10 14202 1 1 18 TYR HD1 H -9.186 13.665 41.647 1.00 . A A . 18 TYR HD1 1 1
10 14203 1 1 18 TYR HD2 H -7.193 17.346 42.444 1.00 . A A . 18 TYR HD2 1 1
10 14204 1 1 18 TYR HE1 H -8.347 13.710 39.340 1.00 . A A . 18 TYR HE1 1 1
10 14205 1 1 18 TYR HE2 H -6.347 17.388 40.139 1.00 . A A . 18 TYR HE2 1 1
10 14206 1 1 18 TYR HH H -7.093 14.815 37.794 1.00 . A A . 18 TYR HH 1 1
10 14207 1 1 18 TYR N N -8.437 14.558 45.934 1.00 . A A . 18 TYR N 1 1
10 14208 1 1 18 TYR O O -6.028 15.942 45.156 1.00 . A A . 18 TYR O 1 1
10 14209 1 1 18 TYR OH O -6.809 15.572 38.313 1.00 . A A . 18 TYR OH 1 1
10 14210 1 1 19 PHE C C -3.767 13.778 42.301 1.00 . A A . 19 PHE C 1 1
10 14211 1 1 19 PHE CA C -4.273 14.535 43.523 1.00 . A A . 19 PHE CA 1 1
10 14212 1 1 19 PHE CB C -3.437 14.175 44.757 1.00 . A A . 19 PHE CB 1 1
10 14213 1 1 19 PHE CD1 C -1.675 15.950 44.952 1.00 . A A . 19 PHE CD1 1 1
10 14214 1 1 19 PHE CD2 C -1.004 13.754 44.304 1.00 . A A . 19 PHE CD2 1 1
10 14215 1 1 19 PHE CE1 C -0.362 16.379 44.872 1.00 . A A . 19 PHE CE1 1 1
10 14216 1 1 19 PHE CE2 C 0.310 14.176 44.223 1.00 . A A . 19 PHE CE2 1 1
10 14217 1 1 19 PHE CG C -2.009 14.634 44.672 1.00 . A A . 19 PHE CG 1 1
10 14218 1 1 19 PHE CZ C 0.632 15.492 44.503 1.00 . A A . 19 PHE CZ 1 1
10 14219 1 1 19 PHE H H -6.064 13.408 43.296 1.00 . A A . 19 PHE H 1 1
10 14220 1 1 19 PHE HA H -4.178 15.605 43.338 1.00 . A A . 19 PHE HA 1 1
10 14221 1 1 19 PHE HB2 H -3.897 14.631 45.633 1.00 . A A . 19 PHE HB2 1 1
10 14222 1 1 19 PHE HB3 H -3.447 13.091 44.880 1.00 . A A . 19 PHE HB3 1 1
10 14223 1 1 19 PHE HD1 H -2.449 16.647 45.235 1.00 . A A . 19 PHE HD1 1 1
10 14224 1 1 19 PHE HD2 H -1.250 12.727 44.078 1.00 . A A . 19 PHE HD2 1 1
10 14225 1 1 19 PHE HE1 H -0.115 17.406 45.097 1.00 . A A . 19 PHE HE1 1 1
10 14226 1 1 19 PHE HE2 H 1.084 13.478 43.940 1.00 . A A . 19 PHE HE2 1 1
10 14227 1 1 19 PHE HZ H 1.657 15.824 44.434 1.00 . A A . 19 PHE HZ 1 1
10 14228 1 1 19 PHE N N -5.677 14.226 43.745 1.00 . A A . 19 PHE N 1 1
10 14229 1 1 19 PHE O O -2.926 14.269 41.548 1.00 . A A . 19 PHE O 1 1
10 14230 1 1 20 GLN C C -4.893 11.912 39.824 1.00 . A A . 20 GLN C 1 1
10 14231 1 1 20 GLN CA C -3.907 11.755 40.972 1.00 . A A . 20 GLN CA 1 1
10 14232 1 1 20 GLN CB C -3.819 10.292 41.401 1.00 . A A . 20 GLN CB 1 1
10 14233 1 1 20 GLN CD C -2.723 8.607 42.923 1.00 . A A . 20 GLN CD 1 1
10 14234 1 1 20 GLN CG C -2.668 10.009 42.351 1.00 . A A . 20 GLN CG 1 1
10 14235 1 1 20 GLN H H -4.997 12.226 42.735 1.00 . A A . 20 GLN H 1 1
10 14236 1 1 20 GLN HA H -2.923 12.078 40.632 1.00 . A A . 20 GLN HA 1 1
10 14237 1 1 20 GLN HB2 H -4.751 10.021 41.899 1.00 . A A . 20 GLN HB2 1 1
10 14238 1 1 20 GLN HB3 H -3.691 9.676 40.510 1.00 . A A . 20 GLN HB3 1 1
10 14239 1 1 20 GLN HE21 H -3.746 9.274 44.538 1.00 . A A . 20 GLN HE21 1 1
10 14240 1 1 20 GLN HE22 H -3.395 7.558 44.522 1.00 . A A . 20 GLN HE22 1 1
10 14241 1 1 20 GLN HG2 H -1.730 10.131 41.811 1.00 . A A . 20 GLN HG2 1 1
10 14242 1 1 20 GLN HG3 H -2.706 10.725 43.171 1.00 . A A . 20 GLN HG3 1 1
10 14243 1 1 20 GLN N N -4.299 12.582 42.097 1.00 . A A . 20 GLN N 1 1
10 14244 1 1 20 GLN NE2 N -3.337 8.468 44.087 1.00 . A A . 20 GLN NE2 1 1
10 14245 1 1 20 GLN O O -6.075 11.593 39.958 1.00 . A A . 20 GLN O 1 1
10 14246 1 1 20 GLN OE1 O -2.199 7.659 42.338 1.00 . A A . 20 GLN OE1 1 1
10 14247 1 1 21 GLY C C -4.492 13.245 36.395 1.00 . A A . 21 GLY C 1 1
10 14248 1 1 21 GLY CA C -5.251 12.623 37.546 1.00 . A A . 21 GLY CA 1 1
10 14249 1 1 21 GLY H H -3.431 12.682 38.648 1.00 . A A . 21 GLY H 1 1
10 14250 1 1 21 GLY HA2 H -5.648 11.658 37.227 1.00 . A A . 21 GLY HA2 1 1
10 14251 1 1 21 GLY HA3 H -6.077 13.279 37.820 1.00 . A A . 21 GLY HA3 1 1
10 14252 1 1 21 GLY N N -4.405 12.423 38.707 1.00 . A A . 21 GLY N 1 1
10 14253 1 1 21 GLY O O -3.909 12.531 35.577 1.00 . A A . 21 GLY O 1 1
10 14254 1 1 22 HIS C C -4.323 15.014 33.914 1.00 . A A . 22 HIS C 1 1
10 14255 1 1 22 HIS CA C -3.771 15.327 35.314 1.00 . A A . 22 HIS CA 1 1
10 14256 1 1 22 HIS CB C -2.265 15.020 35.406 1.00 . A A . 22 HIS CB 1 1
10 14257 1 1 22 HIS CD2 C -1.066 17.176 34.583 1.00 . A A . 22 HIS CD2 1 1
10 14258 1 1 22 HIS CE1 C -0.070 16.335 32.821 1.00 . A A . 22 HIS CE1 1 1
10 14259 1 1 22 HIS CG C -1.398 15.865 34.515 1.00 . A A . 22 HIS CG 1 1
10 14260 1 1 22 HIS H H -5.024 15.097 37.029 1.00 . A A . 22 HIS H 1 1
10 14261 1 1 22 HIS HA H -3.915 16.390 35.506 1.00 . A A . 22 HIS HA 1 1
10 14262 1 1 22 HIS HB2 H -1.947 15.171 36.436 1.00 . A A . 22 HIS HB2 1 1
10 14263 1 1 22 HIS HB3 H -2.113 13.974 35.139 1.00 . A A . 22 HIS HB3 1 1
10 14264 1 1 22 HIS HD1 H -0.809 14.413 33.074 1.00 . A A . 22 HIS HD1 1 1
10 14265 1 1 22 HIS HD2 H -1.392 17.881 35.333 1.00 . A A . 22 HIS HD2 1 1
10 14266 1 1 22 HIS HE1 H 0.527 16.238 31.927 1.00 . A A . 22 HIS HE1 1 1
10 14267 1 1 22 HIS HE2 H 0.176 18.337 33.308 1.00 . A A . 22 HIS HE2 1 1
10 14268 1 1 22 HIS N N -4.499 14.576 36.341 1.00 . A A . 22 HIS N 1 1
10 14269 1 1 22 HIS ND1 N -0.759 15.368 33.399 1.00 . A A . 22 HIS ND1 1 1
10 14270 1 1 22 HIS NE2 N -0.238 17.441 33.521 1.00 . A A . 22 HIS NE2 1 1
10 14271 1 1 22 HIS O O -3.570 14.881 32.950 1.00 . A A . 22 HIS O 1 1
10 14272 1 1 23 MET C C -6.024 13.329 31.938 1.00 . A A . 23 MET C 1 1
10 14273 1 1 23 MET CA C -6.349 14.696 32.545 1.00 . A A . 23 MET CA 1 1
10 14274 1 1 23 MET CB C -6.028 15.813 31.538 1.00 . A A . 23 MET CB 1 1
10 14275 1 1 23 MET CE C -7.405 19.394 33.217 1.00 . A A . 23 MET CE 1 1
10 14276 1 1 23 MET CG C -6.793 17.113 31.771 1.00 . A A . 23 MET CG 1 1
10 14277 1 1 23 MET H H -6.214 14.986 34.658 1.00 . A A . 23 MET H 1 1
10 14278 1 1 23 MET HA H -7.419 14.725 32.749 1.00 . A A . 23 MET HA 1 1
10 14279 1 1 23 MET HB2 H -4.961 16.030 31.598 1.00 . A A . 23 MET HB2 1 1
10 14280 1 1 23 MET HB3 H -6.270 15.451 30.539 1.00 . A A . 23 MET HB3 1 1
10 14281 1 1 23 MET HE1 H -8.453 19.107 33.129 1.00 . A A . 23 MET HE1 1 1
10 14282 1 1 23 MET HE2 H -7.273 20.007 34.109 1.00 . A A . 23 MET HE2 1 1
10 14283 1 1 23 MET HE3 H -7.110 19.968 32.339 1.00 . A A . 23 MET HE3 1 1
10 14284 1 1 23 MET HG2 H -6.566 17.800 30.956 1.00 . A A . 23 MET HG2 1 1
10 14285 1 1 23 MET HG3 H -7.861 16.896 31.757 1.00 . A A . 23 MET HG3 1 1
10 14286 1 1 23 MET N N -5.653 14.913 33.821 1.00 . A A . 23 MET N 1 1
10 14287 1 1 23 MET O O -5.280 12.535 32.518 1.00 . A A . 23 MET O 1 1
10 14288 1 1 23 MET SD S -6.391 17.920 33.334 1.00 . A A . 23 MET SD 1 1
10 14289 1 1 24 ALA C C -6.915 11.832 28.658 1.00 . A A . 24 ALA C 1 1
10 14290 1 1 24 ALA CA C -6.435 11.769 30.107 1.00 . A A . 24 ALA CA 1 1
10 14291 1 1 24 ALA CB C -7.189 10.686 30.866 1.00 . A A . 24 ALA CB 1 1
10 14292 1 1 24 ALA H H -7.169 13.759 30.315 1.00 . A A . 24 ALA H 1 1
10 14293 1 1 24 ALA HA H -5.374 11.518 30.109 1.00 . A A . 24 ALA HA 1 1
10 14294 1 1 24 ALA HB1 H -7.038 9.722 30.381 1.00 . A A . 24 ALA HB1 1 1
10 14295 1 1 24 ALA HB2 H -6.821 10.638 31.890 1.00 . A A . 24 ALA HB2 1 1
10 14296 1 1 24 ALA HB3 H -8.253 10.922 30.873 1.00 . A A . 24 ALA HB3 1 1
10 14297 1 1 24 ALA N N -6.599 13.058 30.767 1.00 . A A . 24 ALA N 1 1
10 14298 1 1 24 ALA O O -7.300 12.903 28.177 1.00 . A A . 24 ALA O 1 1
10 14299 1 1 25 ALA C C -6.397 11.157 25.595 1.00 . A A . 25 ALA C 1 1
10 14300 1 1 25 ALA CA C -7.351 10.519 26.602 1.00 . A A . 25 ALA CA 1 1
10 14301 1 1 25 ALA CB C -8.763 11.064 26.436 1.00 . A A . 25 ALA CB 1 1
10 14302 1 1 25 ALA H H -6.520 9.852 28.446 1.00 . A A . 25 ALA H 1 1
10 14303 1 1 25 ALA HA H -7.382 9.450 26.392 1.00 . A A . 25 ALA HA 1 1
10 14304 1 1 25 ALA HB1 H -9.112 10.897 25.416 1.00 . A A . 25 ALA HB1 1 1
10 14305 1 1 25 ALA HB2 H -9.432 10.557 27.132 1.00 . A A . 25 ALA HB2 1 1
10 14306 1 1 25 ALA HB3 H -8.766 12.134 26.645 1.00 . A A . 25 ALA HB3 1 1
10 14307 1 1 25 ALA N N -6.884 10.672 27.984 1.00 . A A . 25 ALA N 1 1
10 14308 1 1 25 ALA O O -6.276 12.380 25.513 1.00 . A A . 25 ALA O 1 1
10 14309 1 1 26 ARG C C -4.939 9.946 22.516 1.00 . A A . 26 ARG C 1 1
10 14310 1 1 26 ARG CA C -4.818 10.783 23.786 1.00 . A A . 26 ARG CA 1 1
10 14311 1 1 26 ARG CB C -3.364 10.758 24.261 1.00 . A A . 26 ARG CB 1 1
10 14312 1 1 26 ARG CD C -1.437 12.067 25.157 1.00 . A A . 26 ARG CD 1 1
10 14313 1 1 26 ARG CG C -2.949 11.980 25.063 1.00 . A A . 26 ARG CG 1 1
10 14314 1 1 26 ARG CZ C 0.442 11.613 23.613 1.00 . A A . 26 ARG CZ 1 1
10 14315 1 1 26 ARG H H -5.828 9.318 24.958 1.00 . A A . 26 ARG H 1 1
10 14316 1 1 26 ARG HA H -5.088 11.813 23.550 1.00 . A A . 26 ARG HA 1 1
10 14317 1 1 26 ARG HB2 H -3.224 9.875 24.885 1.00 . A A . 26 ARG HB2 1 1
10 14318 1 1 26 ARG HB3 H -2.720 10.690 23.384 1.00 . A A . 26 ARG HB3 1 1
10 14319 1 1 26 ARG HD2 H -1.164 13.010 25.631 1.00 . A A . 26 ARG HD2 1 1
10 14320 1 1 26 ARG HD3 H -1.070 11.240 25.765 1.00 . A A . 26 ARG HD3 1 1
10 14321 1 1 26 ARG HE H -1.384 12.268 23.040 1.00 . A A . 26 ARG HE 1 1
10 14322 1 1 26 ARG HG2 H -3.331 12.876 24.573 1.00 . A A . 26 ARG HG2 1 1
10 14323 1 1 26 ARG HG3 H -3.368 11.909 26.066 1.00 . A A . 26 ARG HG3 1 1
10 14324 1 1 26 ARG HH11 H 0.899 11.425 25.582 1.00 . A A . 26 ARG HH11 1 1
10 14325 1 1 26 ARG HH12 H 2.196 11.053 24.468 1.00 . A A . 26 ARG HH12 1 1
10 14326 1 1 26 ARG HH21 H 0.291 11.726 21.590 1.00 . A A . 26 ARG HH21 1 1
10 14327 1 1 26 ARG HH22 H 1.851 11.224 22.203 1.00 . A A . 26 ARG HH22 1 1
10 14328 1 1 26 ARG N N -5.721 10.314 24.827 1.00 . A A . 26 ARG N 1 1
10 14329 1 1 26 ARG NE N -0.815 12.000 23.831 1.00 . A A . 26 ARG NE 1 1
10 14330 1 1 26 ARG NH1 N 1.243 11.342 24.636 1.00 . A A . 26 ARG NH1 1 1
10 14331 1 1 26 ARG NH2 N 0.898 11.513 22.369 1.00 . A A . 26 ARG NH2 1 1
10 14332 1 1 26 ARG O O -4.963 8.713 22.563 1.00 . A A . 26 ARG O 1 1
10 14333 1 1 27 ILE C C -4.141 10.861 19.137 1.00 . A A . 27 ILE C 1 1
10 14334 1 1 27 ILE CA C -4.967 9.996 20.090 1.00 . A A . 27 ILE CA 1 1
10 14335 1 1 27 ILE CB C -6.378 9.736 19.515 1.00 . A A . 27 ILE CB 1 1
10 14336 1 1 27 ILE CD1 C -7.491 8.595 17.531 1.00 . A A . 27 ILE CD1 1 1
10 14337 1 1 27 ILE CG1 C -6.252 9.266 18.075 1.00 . A A . 27 ILE CG1 1 1
10 14338 1 1 27 ILE CG2 C -7.260 10.973 19.619 1.00 . A A . 27 ILE CG2 1 1
10 14339 1 1 27 ILE H H -5.136 11.633 21.417 1.00 . A A . 27 ILE H 1 1
10 14340 1 1 27 ILE HA H -4.468 9.035 20.206 1.00 . A A . 27 ILE HA 1 1
10 14341 1 1 27 ILE HB H -6.845 8.940 20.096 1.00 . A A . 27 ILE HB 1 1
10 14342 1 1 27 ILE HD11 H -8.326 9.294 17.572 1.00 . A A . 27 ILE HD11 1 1
10 14343 1 1 27 ILE HD12 H -7.338 8.283 16.497 1.00 . A A . 27 ILE HD12 1 1
10 14344 1 1 27 ILE HD13 H -7.720 7.719 18.136 1.00 . A A . 27 ILE HD13 1 1
10 14345 1 1 27 ILE HG12 H -6.031 10.132 17.451 1.00 . A A . 27 ILE HG12 1 1
10 14346 1 1 27 ILE HG13 H -5.426 8.557 18.017 1.00 . A A . 27 ILE HG13 1 1
10 14347 1 1 27 ILE HG21 H -8.251 10.755 19.222 1.00 . A A . 27 ILE HG21 1 1
10 14348 1 1 27 ILE HG22 H -7.347 11.269 20.664 1.00 . A A . 27 ILE HG22 1 1
10 14349 1 1 27 ILE HG23 H -6.812 11.786 19.047 1.00 . A A . 27 ILE HG23 1 1
10 14350 1 1 27 ILE N N -5.026 10.630 21.384 1.00 . A A . 27 ILE N 1 1
10 14351 1 1 27 ILE O O -4.542 11.966 18.769 1.00 . A A . 27 ILE O 1 1
10 14352 1 1 28 THR C C -1.926 10.538 16.567 1.00 . A A . 28 THR C 1 1
10 14353 1 1 28 THR CA C -2.032 11.135 17.970 1.00 . A A . 28 THR CA 1 1
10 14354 1 1 28 THR CB C -0.642 11.149 18.638 1.00 . A A . 28 THR CB 1 1
10 14355 1 1 28 THR CG2 C 0.110 12.433 18.307 1.00 . A A . 28 THR CG2 1 1
10 14356 1 1 28 THR H H -2.699 9.444 19.079 1.00 . A A . 28 THR H 1 1
10 14357 1 1 28 THR HA H -2.397 12.158 17.891 1.00 . A A . 28 THR HA 1 1
10 14358 1 1 28 THR HB H -0.067 10.296 18.276 1.00 . A A . 28 THR HB 1 1
10 14359 1 1 28 THR HG1 H 0.074 11.047 20.465 1.00 . A A . 28 THR HG1 1 1
10 14360 1 1 28 THR HG21 H -0.459 13.290 18.668 1.00 . A A . 28 THR HG21 1 1
10 14361 1 1 28 THR HG22 H 1.089 12.422 18.785 1.00 . A A . 28 THR HG22 1 1
10 14362 1 1 28 THR HG23 H 0.237 12.510 17.227 1.00 . A A . 28 THR HG23 1 1
10 14363 1 1 28 THR N N -2.966 10.372 18.783 1.00 . A A . 28 THR N 1 1
10 14364 1 1 28 THR O O -2.439 9.447 16.312 1.00 . A A . 28 THR O 1 1
10 14365 1 1 28 THR OG1 O -0.797 11.049 20.062 1.00 . A A . 28 THR OG1 1 1
10 14366 1 1 29 GLY C C -1.855 11.516 13.285 1.00 . A A . 29 GLY C 1 1
10 14367 1 1 29 GLY CA C -1.069 10.749 14.323 1.00 . A A . 29 GLY CA 1 1
10 14368 1 1 29 GLY H H -0.925 12.173 15.894 1.00 . A A . 29 GLY H 1 1
10 14369 1 1 29 GLY HA2 H -0.008 10.822 14.083 1.00 . A A . 29 GLY HA2 1 1
10 14370 1 1 29 GLY HA3 H -1.375 9.703 14.294 1.00 . A A . 29 GLY HA3 1 1
10 14371 1 1 29 GLY N N -1.279 11.258 15.660 1.00 . A A . 29 GLY N 1 1
10 14372 1 1 29 GLY O O -2.667 12.380 13.620 1.00 . A A . 29 GLY O 1 1
10 14373 1 1 30 GLU C C -3.160 10.781 10.205 1.00 . A A . 30 GLU C 1 1
10 14374 1 1 30 GLU CA C -2.327 11.827 10.926 1.00 . A A . 30 GLU CA 1 1
10 14375 1 1 30 GLU CB C -1.356 12.494 9.949 1.00 . A A . 30 GLU CB 1 1
10 14376 1 1 30 GLU CD C 0.209 14.418 9.495 1.00 . A A . 30 GLU CD 1 1
10 14377 1 1 30 GLU CG C -0.727 13.766 10.490 1.00 . A A . 30 GLU CG 1 1
10 14378 1 1 30 GLU H H -0.900 10.520 11.808 1.00 . A A . 30 GLU H 1 1
10 14379 1 1 30 GLU HA H -2.991 12.589 11.332 1.00 . A A . 30 GLU HA 1 1
10 14380 1 1 30 GLU HB2 H -0.559 11.786 9.718 1.00 . A A . 30 GLU HB2 1 1
10 14381 1 1 30 GLU HB3 H -1.900 12.739 9.036 1.00 . A A . 30 GLU HB3 1 1
10 14382 1 1 30 GLU HE2 H 1.946 14.966 9.121 1.00 . A A . 30 GLU HE2 1 1
10 14383 1 1 30 GLU HG2 H -1.520 14.471 10.739 1.00 . A A . 30 GLU HG2 1 1
10 14384 1 1 30 GLU HG3 H -0.166 13.524 11.392 1.00 . A A . 30 GLU HG3 1 1
10 14385 1 1 30 GLU N N -1.607 11.207 12.025 1.00 . A A . 30 GLU N 1 1
10 14386 1 1 30 GLU O O -2.801 9.601 10.184 1.00 . A A . 30 GLU O 1 1
10 14387 1 1 30 GLU OE1 O -0.258 14.815 8.406 1.00 . A A . 30 GLU OE1 1 1
10 14388 1 1 30 GLU OE2 O 1.413 14.543 9.798 1.00 . A A . 30 GLU OE2 1 1
10 14389 1 1 31 PRO C C -4.506 9.882 7.540 1.00 . A A . 31 PRO C 1 1
10 14390 1 1 31 PRO CA C -5.156 10.289 8.862 1.00 . A A . 31 PRO CA 1 1
10 14391 1 1 31 PRO CB C -6.426 11.114 8.606 1.00 . A A . 31 PRO CB 1 1
10 14392 1 1 31 PRO CD C -4.864 12.535 9.729 1.00 . A A . 31 PRO CD 1 1
10 14393 1 1 31 PRO CG C -6.329 12.293 9.520 1.00 . A A . 31 PRO CG 1 1
10 14394 1 1 31 PRO HA H -5.393 9.393 9.435 1.00 . A A . 31 PRO HA 1 1
10 14395 1 1 31 PRO HB2 H -6.503 11.419 7.562 1.00 . A A . 31 PRO HB2 1 1
10 14396 1 1 31 PRO HB3 H -7.291 10.520 8.900 1.00 . A A . 31 PRO HB3 1 1
10 14397 1 1 31 PRO HD2 H -4.458 13.202 8.968 1.00 . A A . 31 PRO HD2 1 1
10 14398 1 1 31 PRO HD3 H -4.686 12.941 10.724 1.00 . A A . 31 PRO HD3 1 1
10 14399 1 1 31 PRO HG2 H -6.754 13.159 9.011 1.00 . A A . 31 PRO HG2 1 1
10 14400 1 1 31 PRO HG3 H -6.842 12.111 10.464 1.00 . A A . 31 PRO HG3 1 1
10 14401 1 1 31 PRO N N -4.301 11.183 9.639 1.00 . A A . 31 PRO N 1 1
10 14402 1 1 31 PRO O O -4.810 10.449 6.486 1.00 . A A . 31 PRO O 1 1
10 14403 1 1 32 SER C C -3.884 7.567 5.605 1.00 . A A . 32 SER C 1 1
10 14404 1 1 32 SER CA C -2.920 8.415 6.425 1.00 . A A . 32 SER CA 1 1
10 14405 1 1 32 SER CB C -1.684 7.602 6.823 1.00 . A A . 32 SER CB 1 1
10 14406 1 1 32 SER H H -3.347 8.525 8.505 1.00 . A A . 32 SER H 1 1
10 14407 1 1 32 SER HA H -2.599 9.262 5.819 1.00 . A A . 32 SER HA 1 1
10 14408 1 1 32 SER HB2 H -1.244 7.160 5.929 1.00 . A A . 32 SER HB2 1 1
10 14409 1 1 32 SER HB3 H -0.959 8.264 7.296 1.00 . A A . 32 SER HB3 1 1
10 14410 1 1 32 SER HG H -1.234 6.079 7.958 1.00 . A A . 32 SER HG 1 1
10 14411 1 1 32 SER N N -3.590 8.922 7.609 1.00 . A A . 32 SER N 1 1
10 14412 1 1 32 SER O O -4.224 6.441 5.980 1.00 . A A . 32 SER O 1 1
10 14413 1 1 32 SER OG O -2.028 6.568 7.729 1.00 . A A . 32 SER OG 1 1
10 14414 1 1 33 LYS C C -4.673 6.494 2.715 1.00 . A A . 33 LYS C 1 1
10 14415 1 1 33 LYS CA C -5.334 7.478 3.669 1.00 . A A . 33 LYS CA 1 1
10 14416 1 1 33 LYS CB C -6.130 8.543 2.917 1.00 . A A . 33 LYS CB 1 1
10 14417 1 1 33 LYS CD C -7.355 10.741 3.115 1.00 . A A . 33 LYS CD 1 1
10 14418 1 1 33 LYS CE C -7.772 11.838 4.083 1.00 . A A . 33 LYS CE 1 1
10 14419 1 1 33 LYS CG C -6.726 9.577 3.858 1.00 . A A . 33 LYS CG 1 1
10 14420 1 1 33 LYS H H -3.996 9.032 4.219 1.00 . A A . 33 LYS H 1 1
10 14421 1 1 33 LYS HA H -6.018 6.924 4.312 1.00 . A A . 33 LYS HA 1 1
10 14422 1 1 33 LYS HB2 H -5.467 9.047 2.214 1.00 . A A . 33 LYS HB2 1 1
10 14423 1 1 33 LYS HB3 H -6.938 8.057 2.370 1.00 . A A . 33 LYS HB3 1 1
10 14424 1 1 33 LYS HD2 H -6.633 11.145 2.406 1.00 . A A . 33 LYS HD2 1 1
10 14425 1 1 33 LYS HD3 H -8.234 10.387 2.576 1.00 . A A . 33 LYS HD3 1 1
10 14426 1 1 33 LYS HE2 H -8.245 12.645 3.523 1.00 . A A . 33 LYS HE2 1 1
10 14427 1 1 33 LYS HE3 H -8.489 11.429 4.795 1.00 . A A . 33 LYS HE3 1 1
10 14428 1 1 33 LYS HG2 H -7.492 9.096 4.467 1.00 . A A . 33 LYS HG2 1 1
10 14429 1 1 33 LYS HG3 H -5.936 9.960 4.503 1.00 . A A . 33 LYS HG3 1 1
10 14430 1 1 33 LYS HZ1 H -5.940 12.771 4.177 1.00 . A A . 33 LYS HZ1 1 1
10 14431 1 1 33 LYS HZ2 H -6.916 13.108 5.462 1.00 . A A . 33 LYS HZ2 1 1
10 14432 1 1 33 LYS HZ3 H -6.168 11.642 5.357 1.00 . A A . 33 LYS HZ3 1 1
10 14433 1 1 33 LYS N N -4.340 8.126 4.502 1.00 . A A . 33 LYS N 1 1
10 14434 1 1 33 LYS NZ N -6.606 12.384 4.830 1.00 . A A . 33 LYS NZ 1 1
10 14435 1 1 33 LYS O O -3.537 6.707 2.281 1.00 . A A . 33 LYS O 1 1
10 14436 1 1 34 LYS C C -3.751 3.589 2.300 1.00 . A A . 34 LYS C 1 1
10 14437 1 1 34 LYS CA C -4.876 4.330 1.579 1.00 . A A . 34 LYS CA 1 1
10 14438 1 1 34 LYS CB C -4.392 4.860 0.225 1.00 . A A . 34 LYS CB 1 1
10 14439 1 1 34 LYS CD C -3.043 4.391 -1.853 1.00 . A A . 34 LYS CD 1 1
10 14440 1 1 34 LYS CE C -1.685 4.942 -1.424 1.00 . A A . 34 LYS CE 1 1
10 14441 1 1 34 LYS CG C -3.822 3.788 -0.689 1.00 . A A . 34 LYS CG 1 1
10 14442 1 1 34 LYS H H -6.333 5.333 2.765 1.00 . A A . 34 LYS H 1 1
10 14443 1 1 34 LYS HA H -5.691 3.628 1.398 1.00 . A A . 34 LYS HA 1 1
10 14444 1 1 34 LYS HB2 H -5.236 5.330 -0.282 1.00 . A A . 34 LYS HB2 1 1
10 14445 1 1 34 LYS HB3 H -3.616 5.605 0.406 1.00 . A A . 34 LYS HB3 1 1
10 14446 1 1 34 LYS HD2 H -2.885 3.618 -2.605 1.00 . A A . 34 LYS HD2 1 1
10 14447 1 1 34 LYS HD3 H -3.629 5.202 -2.283 1.00 . A A . 34 LYS HD3 1 1
10 14448 1 1 34 LYS HE2 H -1.158 4.172 -0.861 1.00 . A A . 34 LYS HE2 1 1
10 14449 1 1 34 LYS HE3 H -1.111 5.189 -2.318 1.00 . A A . 34 LYS HE3 1 1
10 14450 1 1 34 LYS HG2 H -3.154 3.150 -0.110 1.00 . A A . 34 LYS HG2 1 1
10 14451 1 1 34 LYS HG3 H -4.642 3.190 -1.086 1.00 . A A . 34 LYS HG3 1 1
10 14452 1 1 34 LYS HZ1 H -2.320 5.942 0.260 1.00 . A A . 34 LYS HZ1 1 1
10 14453 1 1 34 LYS HZ2 H -0.878 6.488 -0.318 1.00 . A A . 34 LYS HZ2 1 1
10 14454 1 1 34 LYS HZ3 H -2.276 6.886 -1.092 1.00 . A A . 34 LYS HZ3 1 1
10 14455 1 1 34 LYS N N -5.391 5.414 2.411 1.00 . A A . 34 LYS N 1 1
10 14456 1 1 34 LYS NZ N -1.798 6.162 -0.576 1.00 . A A . 34 LYS NZ 1 1
10 14457 1 1 34 LYS O O -2.569 3.895 2.121 1.00 . A A . 34 LYS O 1 1
10 14458 1 1 35 ALA C C -3.080 0.433 3.178 1.00 . A A . 35 ALA C 1 1
10 14459 1 1 35 ALA CA C -3.156 1.805 3.837 1.00 . A A . 35 ALA CA 1 1
10 14460 1 1 35 ALA CB C -3.520 1.668 5.309 1.00 . A A . 35 ALA CB 1 1
10 14461 1 1 35 ALA H H -5.110 2.480 3.316 1.00 . A A . 35 ALA H 1 1
10 14462 1 1 35 ALA HA H -2.179 2.282 3.765 1.00 . A A . 35 ALA HA 1 1
10 14463 1 1 35 ALA HB1 H -2.773 1.060 5.819 1.00 . A A . 35 ALA HB1 1 1
10 14464 1 1 35 ALA HB2 H -3.555 2.657 5.766 1.00 . A A . 35 ALA HB2 1 1
10 14465 1 1 35 ALA HB3 H -4.497 1.192 5.398 1.00 . A A . 35 ALA HB3 1 1
10 14466 1 1 35 ALA N N -4.128 2.639 3.142 1.00 . A A . 35 ALA N 1 1
10 14467 1 1 35 ALA O O -4.011 0.028 2.477 1.00 . A A . 35 ALA O 1 1
10 14468 1 1 36 VAL C C -2.044 -2.690 3.798 1.00 . A A . 36 VAL C 1 1
10 14469 1 1 36 VAL CA C -1.791 -1.584 2.782 1.00 . A A . 36 VAL CA 1 1
10 14470 1 1 36 VAL CB C -0.373 -1.750 2.205 1.00 . A A . 36 VAL CB 1 1
10 14471 1 1 36 VAL CG1 C -0.267 -3.032 1.394 1.00 . A A . 36 VAL CG1 1 1
10 14472 1 1 36 VAL CG2 C 0.015 -0.544 1.363 1.00 . A A . 36 VAL CG2 1 1
10 14473 1 1 36 VAL H H -1.250 0.089 3.986 1.00 . A A . 36 VAL H 1 1
10 14474 1 1 36 VAL HA H -2.510 -1.683 1.968 1.00 . A A . 36 VAL HA 1 1
10 14475 1 1 36 VAL HB H 0.326 -1.818 3.039 1.00 . A A . 36 VAL HB 1 1
10 14476 1 1 36 VAL HG11 H 0.749 -3.148 1.014 1.00 . A A . 36 VAL HG11 1 1
10 14477 1 1 36 VAL HG12 H -0.514 -3.884 2.027 1.00 . A A . 36 VAL HG12 1 1
10 14478 1 1 36 VAL HG13 H -0.963 -2.990 0.555 1.00 . A A . 36 VAL HG13 1 1
10 14479 1 1 36 VAL HG21 H -0.036 0.356 1.975 1.00 . A A . 36 VAL HG21 1 1
10 14480 1 1 36 VAL HG22 H 1.030 -0.666 0.984 1.00 . A A . 36 VAL HG22 1 1
10 14481 1 1 36 VAL HG23 H -0.675 -0.451 0.523 1.00 . A A . 36 VAL HG23 1 1
10 14482 1 1 36 VAL N N -1.979 -0.276 3.391 1.00 . A A . 36 VAL N 1 1
10 14483 1 1 36 VAL O O -1.329 -2.813 4.792 1.00 . A A . 36 VAL O 1 1
10 14484 1 1 37 SER C C -2.769 -5.879 3.962 1.00 . A A . 37 SER C 1 1
10 14485 1 1 37 SER CA C -3.426 -4.579 4.425 1.00 . A A . 37 SER CA 1 1
10 14486 1 1 37 SER CB C -4.948 -4.736 4.466 1.00 . A A . 37 SER CB 1 1
10 14487 1 1 37 SER H H -3.620 -3.332 2.711 1.00 . A A . 37 SER H 1 1
10 14488 1 1 37 SER HA H -3.070 -4.347 5.429 1.00 . A A . 37 SER HA 1 1
10 14489 1 1 37 SER HB2 H -5.300 -5.069 3.489 1.00 . A A . 37 SER HB2 1 1
10 14490 1 1 37 SER HB3 H -5.211 -5.478 5.219 1.00 . A A . 37 SER HB3 1 1
10 14491 1 1 37 SER HG H -6.526 -3.635 4.807 1.00 . A A . 37 SER HG 1 1
10 14492 1 1 37 SER N N -3.064 -3.481 3.542 1.00 . A A . 37 SER N 1 1
10 14493 1 1 37 SER O O -2.562 -6.089 2.765 1.00 . A A . 37 SER O 1 1
10 14494 1 1 37 SER OG O -5.576 -3.504 4.789 1.00 . A A . 37 SER OG 1 1
10 14495 1 1 38 ASP C C -2.751 -9.031 4.003 1.00 . A A . 38 ASP C 1 1
10 14496 1 1 38 ASP CA C -1.788 -8.019 4.621 1.00 . A A . 38 ASP CA 1 1
10 14497 1 1 38 ASP CB C -1.172 -8.597 5.903 1.00 . A A . 38 ASP CB 1 1
10 14498 1 1 38 ASP CG C -2.218 -9.022 6.919 1.00 . A A . 38 ASP CG 1 1
10 14499 1 1 38 ASP H H -2.717 -6.560 5.873 1.00 . A A . 38 ASP H 1 1
10 14500 1 1 38 ASP HA H -0.989 -7.819 3.907 1.00 . A A . 38 ASP HA 1 1
10 14501 1 1 38 ASP HB2 H -0.568 -9.465 5.639 1.00 . A A . 38 ASP HB2 1 1
10 14502 1 1 38 ASP HB3 H -0.533 -7.840 6.356 1.00 . A A . 38 ASP HB3 1 1
10 14503 1 1 38 ASP HD2 H -3.625 -8.495 8.019 1.00 . A A . 38 ASP HD2 1 1
10 14504 1 1 38 ASP N N -2.470 -6.759 4.914 1.00 . A A . 38 ASP N 1 1
10 14505 1 1 38 ASP O O -2.378 -10.171 3.730 1.00 . A A . 38 ASP O 1 1
10 14506 1 1 38 ASP OD1 O -2.271 -10.225 7.262 1.00 . A A . 38 ASP OD1 1 1
10 14507 1 1 38 ASP OD2 O -2.992 -8.156 7.383 1.00 . A A . 38 ASP OD2 1 1
10 14508 1 1 39 ARG C C -4.800 -9.679 1.711 1.00 . A A . 39 ARG C 1 1
10 14509 1 1 39 ARG CA C -5.011 -9.473 3.208 1.00 . A A . 39 ARG CA 1 1
10 14510 1 1 39 ARG CB C -6.398 -8.876 3.449 1.00 . A A . 39 ARG CB 1 1
10 14511 1 1 39 ARG CD C -8.053 -7.967 5.098 1.00 . A A . 39 ARG CD 1 1
10 14512 1 1 39 ARG CG C -6.629 -8.443 4.885 1.00 . A A . 39 ARG CG 1 1
10 14513 1 1 39 ARG CZ C -9.741 -9.471 6.080 1.00 . A A . 39 ARG CZ 1 1
10 14514 1 1 39 ARG H H -4.228 -7.642 3.967 1.00 . A A . 39 ARG H 1 1
10 14515 1 1 39 ARG HA H -4.951 -10.439 3.708 1.00 . A A . 39 ARG HA 1 1
10 14516 1 1 39 ARG HB2 H -6.517 -8.006 2.803 1.00 . A A . 39 ARG HB2 1 1
10 14517 1 1 39 ARG HB3 H -7.147 -9.625 3.190 1.00 . A A . 39 ARG HB3 1 1
10 14518 1 1 39 ARG HD2 H -8.125 -7.489 6.075 1.00 . A A . 39 ARG HD2 1 1
10 14519 1 1 39 ARG HD3 H -8.304 -7.240 4.325 1.00 . A A . 39 ARG HD3 1 1
10 14520 1 1 39 ARG HE H -9.117 -9.549 4.155 1.00 . A A . 39 ARG HE 1 1
10 14521 1 1 39 ARG HG2 H -6.436 -9.288 5.545 1.00 . A A . 39 ARG HG2 1 1
10 14522 1 1 39 ARG HG3 H -5.944 -7.631 5.124 1.00 . A A . 39 ARG HG3 1 1
10 14523 1 1 39 ARG HH11 H -8.944 -8.107 7.354 1.00 . A A . 39 ARG HH11 1 1
10 14524 1 1 39 ARG HH12 H -10.151 -9.169 8.045 1.00 . A A . 39 ARG HH12 1 1
10 14525 1 1 39 ARG HH21 H -10.709 -10.941 5.066 1.00 . A A . 39 ARG HH21 1 1
10 14526 1 1 39 ARG HH22 H -11.151 -10.775 6.750 1.00 . A A . 39 ARG HH22 1 1
10 14527 1 1 39 ARG N N -3.984 -8.601 3.763 1.00 . A A . 39 ARG N 1 1
10 14528 1 1 39 ARG NE N -9.011 -9.071 5.039 1.00 . A A . 39 ARG NE 1 1
10 14529 1 1 39 ARG NH1 N -9.600 -8.867 7.253 1.00 . A A . 39 ARG NH1 1 1
10 14530 1 1 39 ARG NH2 N -10.602 -10.475 5.956 1.00 . A A . 39 ARG NH2 1 1
10 14531 1 1 39 ARG O O -5.461 -10.510 1.092 1.00 . A A . 39 ARG O 1 1
10 14532 1 1 40 LEU C C -2.530 -10.043 -0.576 1.00 . A A . 40 LEU C 1 1
10 14533 1 1 40 LEU CA C -3.600 -8.994 -0.288 1.00 . A A . 40 LEU CA 1 1
10 14534 1 1 40 LEU CB C -3.158 -7.630 -0.820 1.00 . A A . 40 LEU CB 1 1
10 14535 1 1 40 LEU CD1 C -3.655 -5.212 -1.276 1.00 . A A . 40 LEU CD1 1 1
10 14536 1 1 40 LEU CD2 C -5.490 -6.912 -1.436 1.00 . A A . 40 LEU CD2 1 1
10 14537 1 1 40 LEU CG C -4.206 -6.516 -0.715 1.00 . A A . 40 LEU CG 1 1
10 14538 1 1 40 LEU H H -3.362 -8.248 1.693 1.00 . A A . 40 LEU H 1 1
10 14539 1 1 40 LEU HA H -4.517 -9.286 -0.801 1.00 . A A . 40 LEU HA 1 1
10 14540 1 1 40 LEU HB2 H -2.278 -7.319 -0.258 1.00 . A A . 40 LEU HB2 1 1
10 14541 1 1 40 LEU HB3 H -2.896 -7.748 -1.872 1.00 . A A . 40 LEU HB3 1 1
10 14542 1 1 40 LEU HD11 H -4.400 -4.423 -1.175 1.00 . A A . 40 LEU HD11 1 1
10 14543 1 1 40 LEU HD12 H -2.756 -4.933 -0.728 1.00 . A A . 40 LEU HD12 1 1
10 14544 1 1 40 LEU HD13 H -3.411 -5.345 -2.330 1.00 . A A . 40 LEU HD13 1 1
10 14545 1 1 40 LEU HD21 H -5.881 -7.831 -1.001 1.00 . A A . 40 LEU HD21 1 1
10 14546 1 1 40 LEU HD22 H -6.232 -6.119 -1.334 1.00 . A A . 40 LEU HD22 1 1
10 14547 1 1 40 LEU HD23 H -5.277 -7.072 -2.493 1.00 . A A . 40 LEU HD23 1 1
10 14548 1 1 40 LEU HG H -4.440 -6.364 0.339 1.00 . A A . 40 LEU HG 1 1
10 14549 1 1 40 LEU N N -3.883 -8.911 1.137 1.00 . A A . 40 LEU N 1 1
10 14550 1 1 40 LEU O O -2.309 -10.426 -1.724 1.00 . A A . 40 LEU O 1 1
10 14551 1 1 41 ILE C C -1.462 -12.908 0.264 1.00 . A A . 41 ILE C 1 1
10 14552 1 1 41 ILE CA C -0.840 -11.524 0.325 1.00 . A A . 41 ILE CA 1 1
10 14553 1 1 41 ILE CB C 0.179 -11.468 1.482 1.00 . A A . 41 ILE CB 1 1
10 14554 1 1 41 ILE CD1 C 1.557 -9.655 0.325 1.00 . A A . 41 ILE CD1 1 1
10 14555 1 1 41 ILE CG1 C 0.807 -10.074 1.574 1.00 . A A . 41 ILE CG1 1 1
10 14556 1 1 41 ILE CG2 C 1.263 -12.524 1.300 1.00 . A A . 41 ILE CG2 1 1
10 14557 1 1 41 ILE H H -2.094 -10.178 1.399 1.00 . A A . 41 ILE H 1 1
10 14558 1 1 41 ILE HA H -0.313 -11.333 -0.610 1.00 . A A . 41 ILE HA 1 1
10 14559 1 1 41 ILE HB H -0.348 -11.672 2.414 1.00 . A A . 41 ILE HB 1 1
10 14560 1 1 41 ILE HD11 H 0.872 -9.650 -0.522 1.00 . A A . 41 ILE HD11 1 1
10 14561 1 1 41 ILE HD12 H 1.979 -8.657 0.449 1.00 . A A . 41 ILE HD12 1 1
10 14562 1 1 41 ILE HD13 H 2.364 -10.363 0.136 1.00 . A A . 41 ILE HD13 1 1
10 14563 1 1 41 ILE HG12 H 0.011 -9.351 1.755 1.00 . A A . 41 ILE HG12 1 1
10 14564 1 1 41 ILE HG13 H 1.503 -10.066 2.411 1.00 . A A . 41 ILE HG13 1 1
10 14565 1 1 41 ILE HG21 H 1.962 -12.485 2.135 1.00 . A A . 41 ILE HG21 1 1
10 14566 1 1 41 ILE HG22 H 0.803 -13.511 1.260 1.00 . A A . 41 ILE HG22 1 1
10 14567 1 1 41 ILE HG23 H 1.801 -12.335 0.370 1.00 . A A . 41 ILE HG23 1 1
10 14568 1 1 41 ILE N N -1.876 -10.516 0.473 1.00 . A A . 41 ILE N 1 1
10 14569 1 1 41 ILE O O -2.162 -13.328 1.185 1.00 . A A . 41 ILE O 1 1
10 14570 1 1 42 GLY C C -3.087 -14.836 -1.819 1.00 . A A . 42 GLY C 1 1
10 14571 1 1 42 GLY CA C -1.802 -14.910 -1.021 1.00 . A A . 42 GLY CA 1 1
10 14572 1 1 42 GLY H H -0.589 -13.242 -1.535 1.00 . A A . 42 GLY H 1 1
10 14573 1 1 42 GLY HA2 H -1.093 -15.544 -1.554 1.00 . A A . 42 GLY HA2 1 1
10 14574 1 1 42 GLY HA3 H -2.017 -15.349 -0.047 1.00 . A A . 42 GLY HA3 1 1
10 14575 1 1 42 GLY N N -1.206 -13.609 -0.824 1.00 . A A . 42 GLY N 1 1
10 14576 1 1 42 GLY O O -3.877 -15.778 -1.831 1.00 . A A . 42 GLY O 1 1
10 14577 1 1 43 ARG C C -4.208 -13.894 -4.744 1.00 . A A . 43 ARG C 1 1
10 14578 1 1 43 ARG CA C -4.488 -13.516 -3.298 1.00 . A A . 43 ARG CA 1 1
10 14579 1 1 43 ARG CB C -4.963 -12.062 -3.243 1.00 . A A . 43 ARG CB 1 1
10 14580 1 1 43 ARG CD C -6.699 -12.194 -1.399 1.00 . A A . 43 ARG CD 1 1
10 14581 1 1 43 ARG CG C -5.381 -11.585 -1.860 1.00 . A A . 43 ARG CG 1 1
10 14582 1 1 43 ARG CZ C -6.698 -13.943 0.338 1.00 . A A . 43 ARG CZ 1 1
10 14583 1 1 43 ARG H H -2.629 -12.955 -2.419 1.00 . A A . 43 ARG H 1 1
10 14584 1 1 43 ARG HA H -5.279 -14.159 -2.912 1.00 . A A . 43 ARG HA 1 1
10 14585 1 1 43 ARG HB2 H -4.151 -11.424 -3.591 1.00 . A A . 43 ARG HB2 1 1
10 14586 1 1 43 ARG HB3 H -5.819 -11.957 -3.911 1.00 . A A . 43 ARG HB3 1 1
10 14587 1 1 43 ARG HD2 H -7.096 -11.593 -0.581 1.00 . A A . 43 ARG HD2 1 1
10 14588 1 1 43 ARG HD3 H -7.404 -12.175 -2.231 1.00 . A A . 43 ARG HD3 1 1
10 14589 1 1 43 ARG HE H -6.340 -14.279 -1.629 1.00 . A A . 43 ARG HE 1 1
10 14590 1 1 43 ARG HG2 H -4.603 -11.859 -1.148 1.00 . A A . 43 ARG HG2 1 1
10 14591 1 1 43 ARG HG3 H -5.487 -10.501 -1.883 1.00 . A A . 43 ARG HG3 1 1
10 14592 1 1 43 ARG HH11 H -6.885 -12.042 1.028 1.00 . A A . 43 ARG HH11 1 1
10 14593 1 1 43 ARG HH12 H -6.967 -13.296 2.244 1.00 . A A . 43 ARG HH12 1 1
10 14594 1 1 43 ARG HH21 H -6.529 -15.931 -0.037 1.00 . A A . 43 ARG HH21 1 1
10 14595 1 1 43 ARG HH22 H -6.764 -15.499 1.642 1.00 . A A . 43 ARG HH22 1 1
10 14596 1 1 43 ARG N N -3.300 -13.708 -2.479 1.00 . A A . 43 ARG N 1 1
10 14597 1 1 43 ARG NE N -6.557 -13.575 -0.937 1.00 . A A . 43 ARG NE 1 1
10 14598 1 1 43 ARG NH1 N -6.863 -13.020 1.279 1.00 . A A . 43 ARG NH1 1 1
10 14599 1 1 43 ARG NH2 N -6.661 -15.226 0.675 1.00 . A A . 43 ARG NH2 1 1
10 14600 1 1 43 ARG O O -3.052 -13.942 -5.179 1.00 . A A . 43 ARG O 1 1
10 14601 1 1 44 LYS C C -5.183 -13.171 -7.697 1.00 . A A . 44 LYS C 1 1
10 14602 1 1 44 LYS CA C -5.169 -14.467 -6.892 1.00 . A A . 44 LYS CA 1 1
10 14603 1 1 44 LYS CB C -6.339 -15.370 -7.292 1.00 . A A . 44 LYS CB 1 1
10 14604 1 1 44 LYS CD C -6.206 -15.408 -9.835 1.00 . A A . 44 LYS CD 1 1
10 14605 1 1 44 LYS CE C -7.556 -14.728 -10.001 1.00 . A A . 44 LYS CE 1 1
10 14606 1 1 44 LYS CG C -6.123 -16.213 -8.546 1.00 . A A . 44 LYS CG 1 1
10 14607 1 1 44 LYS H H -6.189 -14.151 -5.058 1.00 . A A . 44 LYS H 1 1
10 14608 1 1 44 LYS HA H -4.232 -14.993 -7.079 1.00 . A A . 44 LYS HA 1 1
10 14609 1 1 44 LYS HB2 H -6.538 -16.048 -6.463 1.00 . A A . 44 LYS HB2 1 1
10 14610 1 1 44 LYS HB3 H -7.210 -14.736 -7.461 1.00 . A A . 44 LYS HB3 1 1
10 14611 1 1 44 LYS HD2 H -5.428 -14.646 -9.824 1.00 . A A . 44 LYS HD2 1 1
10 14612 1 1 44 LYS HD3 H -6.045 -16.079 -10.679 1.00 . A A . 44 LYS HD3 1 1
10 14613 1 1 44 LYS HE2 H -8.342 -15.482 -9.951 1.00 . A A . 44 LYS HE2 1 1
10 14614 1 1 44 LYS HE3 H -7.694 -14.011 -9.191 1.00 . A A . 44 LYS HE3 1 1
10 14615 1 1 44 LYS HG2 H -5.138 -16.673 -8.489 1.00 . A A . 44 LYS HG2 1 1
10 14616 1 1 44 LYS HG3 H -6.886 -16.992 -8.576 1.00 . A A . 44 LYS HG3 1 1
10 14617 1 1 44 LYS HZ1 H -7.536 -14.671 -12.057 1.00 . A A . 44 LYS HZ1 1 1
10 14618 1 1 44 LYS HZ2 H -8.561 -13.573 -11.378 1.00 . A A . 44 LYS HZ2 1 1
10 14619 1 1 44 LYS HZ3 H -6.935 -13.308 -11.351 1.00 . A A . 44 LYS HZ3 1 1
10 14620 1 1 44 LYS N N -5.271 -14.159 -5.481 1.00 . A A . 44 LYS N 1 1
10 14621 1 1 44 LYS NZ N -7.655 -14.013 -11.300 1.00 . A A . 44 LYS NZ 1 1
10 14622 1 1 44 LYS O O -5.889 -12.222 -7.358 1.00 . A A . 44 LYS O 1 1
10 14623 1 1 45 GLY C C -4.266 -12.449 -11.085 1.00 . A A . 45 GLY C 1 1
10 14624 1 1 45 GLY CA C -4.361 -12.014 -9.642 1.00 . A A . 45 GLY CA 1 1
10 14625 1 1 45 GLY H H -3.830 -13.954 -8.974 1.00 . A A . 45 GLY H 1 1
10 14626 1 1 45 GLY HA2 H -5.265 -11.420 -9.507 1.00 . A A . 45 GLY HA2 1 1
10 14627 1 1 45 GLY HA3 H -3.491 -11.408 -9.394 1.00 . A A . 45 GLY HA3 1 1
10 14628 1 1 45 GLY N N -4.409 -13.154 -8.760 1.00 . A A . 45 GLY N 1 1
10 14629 1 1 45 GLY O O -4.087 -13.631 -11.370 1.00 . A A . 45 GLY O 1 1
10 14630 1 1 46 VAL C C -3.297 -10.981 -14.123 1.00 . A A . 46 VAL C 1 1
10 14631 1 1 46 VAL CA C -4.368 -11.802 -13.415 1.00 . A A . 46 VAL CA 1 1
10 14632 1 1 46 VAL CB C -5.755 -11.525 -14.048 1.00 . A A . 46 VAL CB 1 1
10 14633 1 1 46 VAL CG1 C -6.129 -10.054 -13.937 1.00 . A A . 46 VAL CG1 1 1
10 14634 1 1 46 VAL CG2 C -5.803 -11.983 -15.499 1.00 . A A . 46 VAL CG2 1 1
10 14635 1 1 46 VAL H H -4.483 -10.540 -11.704 1.00 . A A . 46 VAL H 1 1
10 14636 1 1 46 VAL HA H -4.136 -12.860 -13.539 1.00 . A A . 46 VAL HA 1 1
10 14637 1 1 46 VAL HB H -6.495 -12.101 -13.491 1.00 . A A . 46 VAL HB 1 1
10 14638 1 1 46 VAL HG11 H -7.121 -9.888 -14.359 1.00 . A A . 46 VAL HG11 1 1
10 14639 1 1 46 VAL HG12 H -6.131 -9.760 -12.887 1.00 . A A . 46 VAL HG12 1 1
10 14640 1 1 46 VAL HG13 H -5.400 -9.453 -14.482 1.00 . A A . 46 VAL HG13 1 1
10 14641 1 1 46 VAL HG21 H -5.575 -13.048 -15.550 1.00 . A A . 46 VAL HG21 1 1
10 14642 1 1 46 VAL HG22 H -6.796 -11.808 -15.914 1.00 . A A . 46 VAL HG22 1 1
10 14643 1 1 46 VAL HG23 H -5.068 -11.426 -16.080 1.00 . A A . 46 VAL HG23 1 1
10 14644 1 1 46 VAL N N -4.381 -11.503 -11.992 1.00 . A A . 46 VAL N 1 1
10 14645 1 1 46 VAL O O -3.065 -9.821 -13.779 1.00 . A A . 46 VAL O 1 1
10 14646 1 1 47 VAL C C -2.165 -10.111 -17.004 1.00 . A A . 47 VAL C 1 1
10 14647 1 1 47 VAL CA C -1.590 -10.908 -15.839 1.00 . A A . 47 VAL CA 1 1
10 14648 1 1 47 VAL CB C -0.541 -11.910 -16.370 1.00 . A A . 47 VAL CB 1 1
10 14649 1 1 47 VAL CG1 C 0.585 -11.189 -17.091 1.00 . A A . 47 VAL CG1 1 1
10 14650 1 1 47 VAL CG2 C 0.014 -12.760 -15.239 1.00 . A A . 47 VAL CG2 1 1
10 14651 1 1 47 VAL H H -2.888 -12.531 -15.363 1.00 . A A . 47 VAL H 1 1
10 14652 1 1 47 VAL HA H -1.094 -10.219 -15.155 1.00 . A A . 47 VAL HA 1 1
10 14653 1 1 47 VAL HB H -1.034 -12.571 -17.083 1.00 . A A . 47 VAL HB 1 1
10 14654 1 1 47 VAL HG11 H 1.301 -11.913 -17.478 1.00 . A A . 47 VAL HG11 1 1
10 14655 1 1 47 VAL HG12 H 0.173 -10.611 -17.918 1.00 . A A . 47 VAL HG12 1 1
10 14656 1 1 47 VAL HG13 H 1.089 -10.519 -16.395 1.00 . A A . 47 VAL HG13 1 1
10 14657 1 1 47 VAL HG21 H -0.802 -13.296 -14.755 1.00 . A A . 47 VAL HG21 1 1
10 14658 1 1 47 VAL HG22 H 0.733 -13.478 -15.634 1.00 . A A . 47 VAL HG22 1 1
10 14659 1 1 47 VAL HG23 H 0.508 -12.116 -14.512 1.00 . A A . 47 VAL HG23 1 1
10 14660 1 1 47 VAL N N -2.650 -11.583 -15.106 1.00 . A A . 47 VAL N 1 1
10 14661 1 1 47 VAL O O -2.645 -10.679 -17.988 1.00 . A A . 47 VAL O 1 1
10 14662 1 1 48 MET C C -1.480 -7.480 -18.831 1.00 . A A . 48 MET C 1 1
10 14663 1 1 48 MET CA C -2.622 -7.911 -17.923 1.00 . A A . 48 MET CA 1 1
10 14664 1 1 48 MET CB C -3.302 -6.682 -17.316 1.00 . A A . 48 MET CB 1 1
10 14665 1 1 48 MET CE C -5.991 -4.986 -17.448 1.00 . A A . 48 MET CE 1 1
10 14666 1 1 48 MET CG C -4.452 -7.023 -16.390 1.00 . A A . 48 MET CG 1 1
10 14667 1 1 48 MET H H -1.736 -8.377 -16.045 1.00 . A A . 48 MET H 1 1
10 14668 1 1 48 MET HA H -3.356 -8.459 -18.516 1.00 . A A . 48 MET HA 1 1
10 14669 1 1 48 MET HB2 H -2.559 -6.119 -16.752 1.00 . A A . 48 MET HB2 1 1
10 14670 1 1 48 MET HB3 H -3.686 -6.064 -18.129 1.00 . A A . 48 MET HB3 1 1
10 14671 1 1 48 MET HE1 H -6.598 -5.760 -17.919 1.00 . A A . 48 MET HE1 1 1
10 14672 1 1 48 MET HE2 H -6.595 -4.090 -17.304 1.00 . A A . 48 MET HE2 1 1
10 14673 1 1 48 MET HE3 H -5.143 -4.750 -18.091 1.00 . A A . 48 MET HE3 1 1
10 14674 1 1 48 MET HG2 H -5.125 -7.710 -16.904 1.00 . A A . 48 MET HG2 1 1
10 14675 1 1 48 MET HG3 H -4.055 -7.520 -15.506 1.00 . A A . 48 MET HG3 1 1
10 14676 1 1 48 MET N N -2.122 -8.792 -16.881 1.00 . A A . 48 MET N 1 1
10 14677 1 1 48 MET O O -1.653 -7.328 -20.037 1.00 . A A . 48 MET O 1 1
10 14678 1 1 48 MET SD S -5.393 -5.576 -15.866 1.00 . A A . 48 MET SD 1 1
10 14679 1 1 49 GLU C C 1.950 -7.976 -18.767 1.00 . A A . 49 GLU C 1 1
10 14680 1 1 49 GLU CA C 0.883 -6.906 -18.972 1.00 . A A . 49 GLU CA 1 1
10 14681 1 1 49 GLU CB C 1.378 -5.536 -18.487 1.00 . A A . 49 GLU CB 1 1
10 14682 1 1 49 GLU CD C 2.400 -4.638 -20.621 1.00 . A A . 49 GLU CD 1 1
10 14683 1 1 49 GLU CG C 2.636 -5.024 -19.177 1.00 . A A . 49 GLU CG 1 1
10 14684 1 1 49 GLU H H -0.242 -7.404 -17.232 1.00 . A A . 49 GLU H 1 1
10 14685 1 1 49 GLU HA H 0.642 -6.840 -20.034 1.00 . A A . 49 GLU HA 1 1
10 14686 1 1 49 GLU HB2 H 0.582 -4.810 -18.654 1.00 . A A . 49 GLU HB2 1 1
10 14687 1 1 49 GLU HB3 H 1.584 -5.609 -17.419 1.00 . A A . 49 GLU HB3 1 1
10 14688 1 1 49 GLU HE2 H 1.669 -3.397 -21.802 1.00 . A A . 49 GLU HE2 1 1
10 14689 1 1 49 GLU HG2 H 2.999 -4.150 -18.637 1.00 . A A . 49 GLU HG2 1 1
10 14690 1 1 49 GLU HG3 H 3.394 -5.806 -19.146 1.00 . A A . 49 GLU HG3 1 1
10 14691 1 1 49 GLU N N -0.315 -7.286 -18.232 1.00 . A A . 49 GLU N 1 1
10 14692 1 1 49 GLU O O 2.153 -8.429 -17.641 1.00 . A A . 49 GLU O 1 1
10 14693 1 1 49 GLU OE1 O 2.845 -5.382 -21.513 1.00 . A A . 49 GLU OE1 1 1
10 14694 1 1 49 GLU OE2 O 1.779 -3.579 -20.865 1.00 . A A . 49 GLU OE2 1 1
10 14695 1 1 50 ALA C C 4.649 -9.276 -18.771 1.00 . A A . 50 ALA C 1 1
10 14696 1 1 50 ALA CA C 3.565 -9.486 -19.822 1.00 . A A . 50 ALA CA 1 1
10 14697 1 1 50 ALA CB C 4.191 -9.683 -21.189 1.00 . A A . 50 ALA CB 1 1
10 14698 1 1 50 ALA H H 2.450 -7.907 -20.731 1.00 . A A . 50 ALA H 1 1
10 14699 1 1 50 ALA HA H 3.014 -10.392 -19.565 1.00 . A A . 50 ALA HA 1 1
10 14700 1 1 50 ALA HB1 H 4.872 -10.535 -21.168 1.00 . A A . 50 ALA HB1 1 1
10 14701 1 1 50 ALA HB2 H 3.407 -9.867 -21.925 1.00 . A A . 50 ALA HB2 1 1
10 14702 1 1 50 ALA HB3 H 4.745 -8.786 -21.467 1.00 . A A . 50 ALA HB3 1 1
10 14703 1 1 50 ALA N N 2.608 -8.377 -19.851 1.00 . A A . 50 ALA N 1 1
10 14704 1 1 50 ALA O O 5.346 -8.258 -18.765 1.00 . A A . 50 ALA O 1 1
10 14705 1 1 51 ILE C C 6.996 -11.004 -17.159 1.00 . A A . 51 ILE C 1 1
10 14706 1 1 51 ILE CA C 5.770 -10.174 -16.811 1.00 . A A . 51 ILE CA 1 1
10 14707 1 1 51 ILE CB C 5.185 -10.670 -15.470 1.00 . A A . 51 ILE CB 1 1
10 14708 1 1 51 ILE CD1 C 3.169 -10.442 -13.922 1.00 . A A . 51 ILE CD1 1 1
10 14709 1 1 51 ILE CG1 C 3.908 -9.896 -15.125 1.00 . A A . 51 ILE CG1 1 1
10 14710 1 1 51 ILE CG2 C 6.217 -10.522 -14.355 1.00 . A A . 51 ILE CG2 1 1
10 14711 1 1 51 ILE H H 4.211 -11.076 -17.950 1.00 . A A . 51 ILE H 1 1
10 14712 1 1 51 ILE HA H 6.068 -9.131 -16.697 1.00 . A A . 51 ILE HA 1 1
10 14713 1 1 51 ILE HB H 4.932 -11.726 -15.571 1.00 . A A . 51 ILE HB 1 1
10 14714 1 1 51 ILE HD11 H 3.822 -10.403 -13.051 1.00 . A A . 51 ILE HD11 1 1
10 14715 1 1 51 ILE HD12 H 2.273 -9.853 -13.725 1.00 . A A . 51 ILE HD12 1 1
10 14716 1 1 51 ILE HD13 H 2.882 -11.476 -14.116 1.00 . A A . 51 ILE HD13 1 1
10 14717 1 1 51 ILE HG12 H 4.178 -8.860 -14.921 1.00 . A A . 51 ILE HG12 1 1
10 14718 1 1 51 ILE HG13 H 3.239 -9.934 -15.985 1.00 . A A . 51 ILE HG13 1 1
10 14719 1 1 51 ILE HG21 H 5.801 -10.893 -13.418 1.00 . A A . 51 ILE HG21 1 1
10 14720 1 1 51 ILE HG22 H 7.109 -11.096 -14.608 1.00 . A A . 51 ILE HG22 1 1
10 14721 1 1 51 ILE HG23 H 6.482 -9.471 -14.244 1.00 . A A . 51 ILE HG23 1 1
10 14722 1 1 51 ILE N N 4.791 -10.251 -17.886 1.00 . A A . 51 ILE N 1 1
10 14723 1 1 51 ILE O O 6.878 -12.186 -17.481 1.00 . A A . 51 ILE O 1 1
10 14724 1 1 52 SER C C 10.407 -10.876 -16.273 1.00 . A A . 52 SER C 1 1
10 14725 1 1 52 SER CA C 9.401 -11.090 -17.395 1.00 . A A . 52 SER CA 1 1
10 14726 1 1 52 SER CB C 9.980 -10.609 -18.729 1.00 . A A . 52 SER CB 1 1
10 14727 1 1 52 SER H H 8.213 -9.412 -16.852 1.00 . A A . 52 SER H 1 1
10 14728 1 1 52 SER HA H 9.184 -12.156 -17.472 1.00 . A A . 52 SER HA 1 1
10 14729 1 1 52 SER HB2 H 11.004 -10.970 -18.824 1.00 . A A . 52 SER HB2 1 1
10 14730 1 1 52 SER HB3 H 9.377 -11.009 -19.545 1.00 . A A . 52 SER HB3 1 1
10 14731 1 1 52 SER HG H 10.349 -8.928 -19.652 1.00 . A A . 52 SER HG 1 1
10 14732 1 1 52 SER N N 8.166 -10.389 -17.103 1.00 . A A . 52 SER N 1 1
10 14733 1 1 52 SER O O 10.266 -9.941 -15.482 1.00 . A A . 52 SER O 1 1
10 14734 1 1 52 SER OG O 9.982 -9.194 -18.806 1.00 . A A . 52 SER OG 1 1
10 14735 1 1 53 PRO C C 13.207 -10.256 -15.323 1.00 . A A . 53 PRO C 1 1
10 14736 1 1 53 PRO CA C 12.504 -11.607 -15.205 1.00 . A A . 53 PRO CA 1 1
10 14737 1 1 53 PRO CB C 13.468 -12.744 -15.563 1.00 . A A . 53 PRO CB 1 1
10 14738 1 1 53 PRO CD C 11.576 -12.957 -17.012 1.00 . A A . 53 PRO CD 1 1
10 14739 1 1 53 PRO CG C 12.641 -13.741 -16.297 1.00 . A A . 53 PRO CG 1 1
10 14740 1 1 53 PRO HA H 12.124 -11.731 -14.190 1.00 . A A . 53 PRO HA 1 1
10 14741 1 1 53 PRO HB2 H 14.302 -12.389 -16.166 1.00 . A A . 53 PRO HB2 1 1
10 14742 1 1 53 PRO HB3 H 13.824 -13.202 -14.640 1.00 . A A . 53 PRO HB3 1 1
10 14743 1 1 53 PRO HD2 H 11.880 -12.716 -18.032 1.00 . A A . 53 PRO HD2 1 1
10 14744 1 1 53 PRO HD3 H 10.639 -13.515 -17.018 1.00 . A A . 53 PRO HD3 1 1
10 14745 1 1 53 PRO HG2 H 13.271 -14.227 -17.042 1.00 . A A . 53 PRO HG2 1 1
10 14746 1 1 53 PRO HG3 H 12.206 -14.476 -15.619 1.00 . A A . 53 PRO HG3 1 1
10 14747 1 1 53 PRO N N 11.422 -11.748 -16.183 1.00 . A A . 53 PRO N 1 1
10 14748 1 1 53 PRO O O 13.675 -9.699 -14.330 1.00 . A A . 53 PRO O 1 1
10 14749 1 1 54 GLN C C 12.958 -7.289 -16.547 1.00 . A A . 54 GLN C 1 1
10 14750 1 1 54 GLN CA C 13.913 -8.449 -16.804 1.00 . A A . 54 GLN CA 1 1
10 14751 1 1 54 GLN CB C 14.409 -8.375 -18.249 1.00 . A A . 54 GLN CB 1 1
10 14752 1 1 54 GLN CD C 15.991 -9.239 -20.004 1.00 . A A . 54 GLN CD 1 1
10 14753 1 1 54 GLN CG C 15.444 -9.427 -18.606 1.00 . A A . 54 GLN CG 1 1
10 14754 1 1 54 GLN H H 12.857 -10.228 -17.325 1.00 . A A . 54 GLN H 1 1
10 14755 1 1 54 GLN HA H 14.767 -8.357 -16.134 1.00 . A A . 54 GLN HA 1 1
10 14756 1 1 54 GLN HB2 H 13.553 -8.500 -18.912 1.00 . A A . 54 GLN HB2 1 1
10 14757 1 1 54 GLN HB3 H 14.851 -7.392 -18.409 1.00 . A A . 54 GLN HB3 1 1
10 14758 1 1 54 GLN HE21 H 17.456 -8.033 -19.295 1.00 . A A . 54 GLN HE21 1 1
10 14759 1 1 54 GLN HE22 H 17.465 -8.296 -21.026 1.00 . A A . 54 GLN HE22 1 1
10 14760 1 1 54 GLN HG2 H 16.268 -9.366 -17.894 1.00 . A A . 54 GLN HG2 1 1
10 14761 1 1 54 GLN HG3 H 14.983 -10.413 -18.537 1.00 . A A . 54 GLN HG3 1 1
10 14762 1 1 54 GLN N N 13.267 -9.732 -16.546 1.00 . A A . 54 GLN N 1 1
10 14763 1 1 54 GLN NE2 N 17.055 -8.461 -20.117 1.00 . A A . 54 GLN NE2 1 1
10 14764 1 1 54 GLN O O 13.226 -6.420 -15.717 1.00 . A A . 54 GLN O 1 1
10 14765 1 1 54 GLN OE1 O 15.462 -9.784 -20.974 1.00 . A A . 54 GLN OE1 1 1
10 14766 1 1 55 ASN C C 9.619 -6.555 -16.532 1.00 . A A . 55 ASN C 1 1
10 14767 1 1 55 ASN CA C 10.920 -6.155 -17.214 1.00 . A A . 55 ASN CA 1 1
10 14768 1 1 55 ASN CB C 10.663 -5.631 -18.634 1.00 . A A . 55 ASN CB 1 1
10 14769 1 1 55 ASN CG C 9.706 -4.454 -18.671 1.00 . A A . 55 ASN CG 1 1
10 14770 1 1 55 ASN H H 11.612 -8.068 -17.850 1.00 . A A . 55 ASN H 1 1
10 14771 1 1 55 ASN HA H 11.382 -5.358 -16.631 1.00 . A A . 55 ASN HA 1 1
10 14772 1 1 55 ASN HB2 H 11.614 -5.320 -19.068 1.00 . A A . 55 ASN HB2 1 1
10 14773 1 1 55 ASN HB3 H 10.243 -6.439 -19.234 1.00 . A A . 55 ASN HB3 1 1
10 14774 1 1 55 ASN HD21 H 8.170 -5.686 -19.144 1.00 . A A . 55 ASN HD21 1 1
10 14775 1 1 55 ASN HD22 H 7.768 -3.985 -19.029 1.00 . A A . 55 ASN HD22 1 1
10 14776 1 1 55 ASN N N 11.840 -7.281 -17.260 1.00 . A A . 55 ASN N 1 1
10 14777 1 1 55 ASN ND2 N 8.449 -4.730 -18.971 1.00 . A A . 55 ASN ND2 1 1
10 14778 1 1 55 ASN O O 9.017 -7.579 -16.871 1.00 . A A . 55 ASN O 1 1
10 14779 1 1 55 ASN OD1 O 10.103 -3.304 -18.469 1.00 . A A . 55 ASN OD1 1 1
10 14780 1 1 56 SER C C 6.749 -5.936 -15.613 1.00 . A A . 56 SER C 1 1
10 14781 1 1 56 SER CA C 8.021 -6.029 -14.772 1.00 . A A . 56 SER CA 1 1
10 14782 1 1 56 SER CB C 7.929 -5.044 -13.608 1.00 . A A . 56 SER CB 1 1
10 14783 1 1 56 SER H H 9.725 -4.905 -15.367 1.00 . A A . 56 SER H 1 1
10 14784 1 1 56 SER HA H 8.105 -7.041 -14.375 1.00 . A A . 56 SER HA 1 1
10 14785 1 1 56 SER HB2 H 7.679 -4.057 -13.997 1.00 . A A . 56 SER HB2 1 1
10 14786 1 1 56 SER HB3 H 7.145 -5.374 -12.926 1.00 . A A . 56 SER HB3 1 1
10 14787 1 1 56 SER HG H 9.057 -4.337 -12.178 1.00 . A A . 56 SER HG 1 1
10 14788 1 1 56 SER N N 9.207 -5.748 -15.567 1.00 . A A . 56 SER N 1 1
10 14789 1 1 56 SER O O 6.722 -5.281 -16.659 1.00 . A A . 56 SER O 1 1
10 14790 1 1 56 SER OG O 9.153 -4.963 -12.899 1.00 . A A . 56 SER OG 1 1
10 14791 1 1 57 GLY C C 3.363 -5.924 -14.928 1.00 . A A . 57 GLY C 1 1
10 14792 1 1 57 GLY CA C 4.426 -6.529 -15.818 1.00 . A A . 57 GLY CA 1 1
10 14793 1 1 57 GLY H H 5.778 -7.127 -14.294 1.00 . A A . 57 GLY H 1 1
10 14794 1 1 57 GLY HA2 H 4.526 -5.922 -16.718 1.00 . A A . 57 GLY HA2 1 1
10 14795 1 1 57 GLY HA3 H 4.126 -7.539 -16.096 1.00 . A A . 57 GLY HA3 1 1
10 14796 1 1 57 GLY N N 5.701 -6.583 -15.141 1.00 . A A . 57 GLY N 1 1
10 14797 1 1 57 GLY O O 3.684 -5.318 -13.903 1.00 . A A . 57 GLY O 1 1
10 14798 1 1 58 LEU C C -0.032 -6.563 -14.164 1.00 . A A . 58 LEU C 1 1
10 14799 1 1 58 LEU CA C 0.995 -5.515 -14.556 1.00 . A A . 58 LEU CA 1 1
10 14800 1 1 58 LEU CB C 0.312 -4.426 -15.386 1.00 . A A . 58 LEU CB 1 1
10 14801 1 1 58 LEU CD1 C 0.369 -2.184 -16.491 1.00 . A A . 58 LEU CD1 1 1
10 14802 1 1 58 LEU CD2 C 1.611 -2.542 -14.354 1.00 . A A . 58 LEU CD2 1 1
10 14803 1 1 58 LEU CG C 1.154 -3.182 -15.657 1.00 . A A . 58 LEU CG 1 1
10 14804 1 1 58 LEU H H 1.892 -6.678 -16.102 1.00 . A A . 58 LEU H 1 1
10 14805 1 1 58 LEU HA H 1.396 -5.063 -13.650 1.00 . A A . 58 LEU HA 1 1
10 14806 1 1 58 LEU HB2 H 0.034 -4.860 -16.347 1.00 . A A . 58 LEU HB2 1 1
10 14807 1 1 58 LEU HB3 H -0.587 -4.113 -14.854 1.00 . A A . 58 LEU HB3 1 1
10 14808 1 1 58 LEU HD11 H 0.986 -1.310 -16.699 1.00 . A A . 58 LEU HD11 1 1
10 14809 1 1 58 LEU HD12 H 0.075 -2.649 -17.433 1.00 . A A . 58 LEU HD12 1 1
10 14810 1 1 58 LEU HD13 H -0.522 -1.876 -15.946 1.00 . A A . 58 LEU HD13 1 1
10 14811 1 1 58 LEU HD21 H 2.193 -3.263 -13.781 1.00 . A A . 58 LEU HD21 1 1
10 14812 1 1 58 LEU HD22 H 2.226 -1.668 -14.566 1.00 . A A . 58 LEU HD22 1 1
10 14813 1 1 58 LEU HD23 H 0.738 -2.237 -13.775 1.00 . A A . 58 LEU HD23 1 1
10 14814 1 1 58 LEU HG H 2.037 -3.482 -16.220 1.00 . A A . 58 LEU HG 1 1
10 14815 1 1 58 LEU N N 2.103 -6.111 -15.294 1.00 . A A . 58 LEU N 1 1
10 14816 1 1 58 LEU O O -0.497 -7.341 -15.002 1.00 . A A . 58 LEU O 1 1
10 14817 1 1 59 VAL C C -2.530 -6.568 -11.813 1.00 . A A . 59 VAL C 1 1
10 14818 1 1 59 VAL CA C -1.423 -7.438 -12.377 1.00 . A A . 59 VAL CA 1 1
10 14819 1 1 59 VAL CB C -0.915 -8.372 -11.259 1.00 . A A . 59 VAL CB 1 1
10 14820 1 1 59 VAL CG1 C -1.949 -9.424 -10.894 1.00 . A A . 59 VAL CG1 1 1
10 14821 1 1 59 VAL CG2 C 0.401 -9.025 -11.651 1.00 . A A . 59 VAL CG2 1 1
10 14822 1 1 59 VAL H H 0.105 -5.969 -12.237 1.00 . A A . 59 VAL H 1 1
10 14823 1 1 59 VAL HA H -1.812 -8.043 -13.196 1.00 . A A . 59 VAL HA 1 1
10 14824 1 1 59 VAL HB H -0.735 -7.762 -10.373 1.00 . A A . 59 VAL HB 1 1
10 14825 1 1 59 VAL HG11 H -1.576 -10.051 -10.083 1.00 . A A . 59 VAL HG11 1 1
10 14826 1 1 59 VAL HG12 H -2.868 -8.933 -10.575 1.00 . A A . 59 VAL HG12 1 1
10 14827 1 1 59 VAL HG13 H -2.153 -10.048 -11.765 1.00 . A A . 59 VAL HG13 1 1
10 14828 1 1 59 VAL HG21 H 1.139 -8.253 -11.865 1.00 . A A . 59 VAL HG21 1 1
10 14829 1 1 59 VAL HG22 H 0.761 -9.655 -10.838 1.00 . A A . 59 VAL HG22 1 1
10 14830 1 1 59 VAL HG23 H 0.249 -9.638 -12.540 1.00 . A A . 59 VAL HG23 1 1
10 14831 1 1 59 VAL N N -0.374 -6.576 -12.887 1.00 . A A . 59 VAL N 1 1
10 14832 1 1 59 VAL O O -2.284 -5.436 -11.403 1.00 . A A . 59 VAL O 1 1
10 14833 1 1 60 LYS C C -5.496 -7.069 -10.096 1.00 . A A . 60 LYS C 1 1
10 14834 1 1 60 LYS CA C -4.870 -6.348 -11.274 1.00 . A A . 60 LYS CA 1 1
10 14835 1 1 60 LYS CB C -5.908 -6.146 -12.379 1.00 . A A . 60 LYS CB 1 1
10 14836 1 1 60 LYS CD C -8.145 -5.204 -13.054 1.00 . A A . 60 LYS CD 1 1
10 14837 1 1 60 LYS CE C -8.610 -6.556 -13.573 1.00 . A A . 60 LYS CE 1 1
10 14838 1 1 60 LYS CG C -7.131 -5.357 -11.933 1.00 . A A . 60 LYS CG 1 1
10 14839 1 1 60 LYS H H -3.875 -8.045 -12.093 1.00 . A A . 60 LYS H 1 1
10 14840 1 1 60 LYS HA H -4.521 -5.370 -10.942 1.00 . A A . 60 LYS HA 1 1
10 14841 1 1 60 LYS HB2 H -5.434 -5.612 -13.202 1.00 . A A . 60 LYS HB2 1 1
10 14842 1 1 60 LYS HB3 H -6.238 -7.126 -12.725 1.00 . A A . 60 LYS HB3 1 1
10 14843 1 1 60 LYS HD2 H -9.008 -4.654 -12.679 1.00 . A A . 60 LYS HD2 1 1
10 14844 1 1 60 LYS HD3 H -7.688 -4.649 -13.873 1.00 . A A . 60 LYS HD3 1 1
10 14845 1 1 60 LYS HE2 H -7.753 -7.092 -13.979 1.00 . A A . 60 LYS HE2 1 1
10 14846 1 1 60 LYS HE3 H -9.031 -7.127 -12.745 1.00 . A A . 60 LYS HE3 1 1
10 14847 1 1 60 LYS HG2 H -7.602 -5.878 -11.099 1.00 . A A . 60 LYS HG2 1 1
10 14848 1 1 60 LYS HG3 H -6.813 -4.366 -11.608 1.00 . A A . 60 LYS HG3 1 1
10 14849 1 1 60 LYS HZ1 H -9.256 -5.897 -15.409 1.00 . A A . 60 LYS HZ1 1 1
10 14850 1 1 60 LYS HZ2 H -9.924 -7.334 -14.955 1.00 . A A . 60 LYS HZ2 1 1
10 14851 1 1 60 LYS HZ3 H -10.442 -5.929 -14.263 1.00 . A A . 60 LYS HZ3 1 1
10 14852 1 1 60 LYS N N -3.729 -7.098 -11.773 1.00 . A A . 60 LYS N 1 1
10 14853 1 1 60 LYS NZ N -9.639 -6.419 -14.634 1.00 . A A . 60 LYS NZ 1 1
10 14854 1 1 60 LYS O O -6.012 -8.178 -10.235 1.00 . A A . 60 LYS O 1 1
10 14855 1 1 61 VAL C C -7.405 -6.334 -7.542 1.00 . A A . 61 VAL C 1 1
10 14856 1 1 61 VAL CA C -6.049 -6.992 -7.746 1.00 . A A . 61 VAL CA 1 1
10 14857 1 1 61 VAL CB C -5.168 -6.803 -6.490 1.00 . A A . 61 VAL CB 1 1
10 14858 1 1 61 VAL CG1 C -5.746 -7.566 -5.304 1.00 . A A . 61 VAL CG1 1 1
10 14859 1 1 61 VAL CG2 C -3.742 -7.252 -6.771 1.00 . A A . 61 VAL CG2 1 1
10 14860 1 1 61 VAL H H -4.954 -5.556 -8.864 1.00 . A A . 61 VAL H 1 1
10 14861 1 1 61 VAL HA H -6.196 -8.060 -7.902 1.00 . A A . 61 VAL HA 1 1
10 14862 1 1 61 VAL HB H -5.151 -5.742 -6.240 1.00 . A A . 61 VAL HB 1 1
10 14863 1 1 61 VAL HG11 H -5.124 -7.405 -4.424 1.00 . A A . 61 VAL HG11 1 1
10 14864 1 1 61 VAL HG12 H -6.757 -7.210 -5.103 1.00 . A A . 61 VAL HG12 1 1
10 14865 1 1 61 VAL HG13 H -5.775 -8.631 -5.538 1.00 . A A . 61 VAL HG13 1 1
10 14866 1 1 61 VAL HG21 H -3.338 -6.674 -7.602 1.00 . A A . 61 VAL HG21 1 1
10 14867 1 1 61 VAL HG22 H -3.126 -7.093 -5.886 1.00 . A A . 61 VAL HG22 1 1
10 14868 1 1 61 VAL HG23 H -3.740 -8.311 -7.029 1.00 . A A . 61 VAL HG23 1 1
10 14869 1 1 61 VAL N N -5.436 -6.440 -8.935 1.00 . A A . 61 VAL N 1 1
10 14870 1 1 61 VAL O O -7.576 -5.480 -6.670 1.00 . A A . 61 VAL O 1 1
10 14871 1 1 62 ASP C C -9.786 -4.686 -8.684 1.00 . A A . 62 ASP C 1 1
10 14872 1 1 62 ASP CA C -9.715 -6.185 -8.406 1.00 . A A . 62 ASP CA 1 1
10 14873 1 1 62 ASP CB C -10.417 -6.507 -7.080 1.00 . A A . 62 ASP CB 1 1
10 14874 1 1 62 ASP CG C -10.669 -7.991 -6.902 1.00 . A A . 62 ASP CG 1 1
10 14875 1 1 62 ASP H H -8.094 -7.352 -9.151 1.00 . A A . 62 ASP H 1 1
10 14876 1 1 62 ASP HA H -10.255 -6.696 -9.203 1.00 . A A . 62 ASP HA 1 1
10 14877 1 1 62 ASP HB2 H -9.793 -6.156 -6.258 1.00 . A A . 62 ASP HB2 1 1
10 14878 1 1 62 ASP HB3 H -11.373 -5.984 -7.054 1.00 . A A . 62 ASP HB3 1 1
10 14879 1 1 62 ASP HD2 H -11.304 -9.565 -7.668 1.00 . A A . 62 ASP HD2 1 1
10 14880 1 1 62 ASP N N -8.339 -6.694 -8.425 1.00 . A A . 62 ASP N 1 1
10 14881 1 1 62 ASP O O -10.140 -4.262 -9.785 1.00 . A A . 62 ASP O 1 1
10 14882 1 1 62 ASP OD1 O -10.365 -8.524 -5.813 1.00 . A A . 62 ASP OD1 1 1
10 14883 1 1 62 ASP OD2 O -11.173 -8.632 -7.850 1.00 . A A . 62 ASP OD2 1 1
10 14884 1 1 63 GLY C C -8.337 -1.761 -8.307 1.00 . A A . 63 GLY C 1 1
10 14885 1 1 63 GLY CA C -9.588 -2.455 -7.799 1.00 . A A . 63 GLY CA 1 1
10 14886 1 1 63 GLY H H -9.068 -4.278 -6.836 1.00 . A A . 63 GLY H 1 1
10 14887 1 1 63 GLY HA2 H -10.407 -2.241 -8.485 1.00 . A A . 63 GLY HA2 1 1
10 14888 1 1 63 GLY HA3 H -9.830 -2.057 -6.813 1.00 . A A . 63 GLY HA3 1 1
10 14889 1 1 63 GLY N N -9.442 -3.891 -7.691 1.00 . A A . 63 GLY N 1 1
10 14890 1 1 63 GLY O O -8.426 -0.748 -9.001 1.00 . A A . 63 GLY O 1 1
10 14891 1 1 64 GLU C C -5.045 -2.446 -9.234 1.00 . A A . 64 GLU C 1 1
10 14892 1 1 64 GLU CA C -5.913 -1.637 -8.275 1.00 . A A . 64 GLU CA 1 1
10 14893 1 1 64 GLU CB C -5.148 -1.403 -6.979 1.00 . A A . 64 GLU CB 1 1
10 14894 1 1 64 GLU CD C -6.078 0.889 -6.458 1.00 . A A . 64 GLU CD 1 1
10 14895 1 1 64 GLU CG C -5.889 -0.534 -5.980 1.00 . A A . 64 GLU CG 1 1
10 14896 1 1 64 GLU H H -7.144 -3.201 -7.511 1.00 . A A . 64 GLU H 1 1
10 14897 1 1 64 GLU HA H -6.137 -0.675 -8.736 1.00 . A A . 64 GLU HA 1 1
10 14898 1 1 64 GLU HB2 H -4.953 -2.370 -6.516 1.00 . A A . 64 GLU HB2 1 1
10 14899 1 1 64 GLU HB3 H -4.202 -0.918 -7.221 1.00 . A A . 64 GLU HB3 1 1
10 14900 1 1 64 GLU HE2 H -5.263 2.492 -6.935 1.00 . A A . 64 GLU HE2 1 1
10 14901 1 1 64 GLU HG2 H -6.870 -0.974 -5.796 1.00 . A A . 64 GLU HG2 1 1
10 14902 1 1 64 GLU HG3 H -5.324 -0.516 -5.047 1.00 . A A . 64 GLU HG3 1 1
10 14903 1 1 64 GLU N N -7.170 -2.305 -7.977 1.00 . A A . 64 GLU N 1 1
10 14904 1 1 64 GLU O O -4.985 -3.675 -9.150 1.00 . A A . 64 GLU O 1 1
10 14905 1 1 64 GLU OE1 O -7.238 1.303 -6.659 1.00 . A A . 64 GLU OE1 1 1
10 14906 1 1 64 GLU OE2 O -5.067 1.603 -6.633 1.00 . A A . 64 GLU OE2 1 1
10 14907 1 1 65 THR C C -1.999 -2.123 -10.484 1.00 . A A . 65 THR C 1 1
10 14908 1 1 65 THR CA C -3.410 -2.361 -11.026 1.00 . A A . 65 THR CA 1 1
10 14909 1 1 65 THR CB C -3.522 -1.789 -12.453 1.00 . A A . 65 THR CB 1 1
10 14910 1 1 65 THR CG2 C -2.710 -2.620 -13.435 1.00 . A A . 65 THR CG2 1 1
10 14911 1 1 65 THR H H -4.536 -0.749 -10.216 1.00 . A A . 65 THR H 1 1
10 14912 1 1 65 THR HA H -3.604 -3.434 -11.061 1.00 . A A . 65 THR HA 1 1
10 14913 1 1 65 THR HB H -3.137 -0.769 -12.453 1.00 . A A . 65 THR HB 1 1
10 14914 1 1 65 THR HG1 H -4.946 -1.397 -13.754 1.00 . A A . 65 THR HG1 1 1
10 14915 1 1 65 THR HG21 H -3.088 -3.643 -13.444 1.00 . A A . 65 THR HG21 1 1
10 14916 1 1 65 THR HG22 H -2.792 -2.198 -14.436 1.00 . A A . 65 THR HG22 1 1
10 14917 1 1 65 THR HG23 H -1.664 -2.623 -13.129 1.00 . A A . 65 THR HG23 1 1
10 14918 1 1 65 THR N N -4.377 -1.744 -10.136 1.00 . A A . 65 THR N 1 1
10 14919 1 1 65 THR O O -1.591 -0.979 -10.276 1.00 . A A . 65 THR O 1 1
10 14920 1 1 65 THR OG1 O -4.896 -1.770 -12.870 1.00 . A A . 65 THR OG1 1 1
10 14921 1 1 66 TRP C C 1.129 -3.627 -10.557 1.00 . A A . 66 TRP C 1 1
10 14922 1 1 66 TRP CA C 0.043 -3.116 -9.620 1.00 . A A . 66 TRP CA 1 1
10 14923 1 1 66 TRP CB C 0.078 -3.938 -8.328 1.00 . A A . 66 TRP CB 1 1
10 14924 1 1 66 TRP CD1 C -2.167 -3.845 -7.094 1.00 . A A . 66 TRP CD1 1 1
10 14925 1 1 66 TRP CD2 C -0.584 -2.520 -6.225 1.00 . A A . 66 TRP CD2 1 1
10 14926 1 1 66 TRP CE2 C -1.754 -2.387 -5.455 1.00 . A A . 66 TRP CE2 1 1
10 14927 1 1 66 TRP CE3 C 0.549 -1.783 -5.861 1.00 . A A . 66 TRP CE3 1 1
10 14928 1 1 66 TRP CG C -0.868 -3.461 -7.267 1.00 . A A . 66 TRP CG 1 1
10 14929 1 1 66 TRP CH2 C -0.705 -0.834 -4.017 1.00 . A A . 66 TRP CH2 1 1
10 14930 1 1 66 TRP CZ2 C -1.829 -1.541 -4.350 1.00 . A A . 66 TRP CZ2 1 1
10 14931 1 1 66 TRP CZ3 C 0.474 -0.943 -4.765 1.00 . A A . 66 TRP CZ3 1 1
10 14932 1 1 66 TRP H H -1.627 -4.111 -10.498 1.00 . A A . 66 TRP H 1 1
10 14933 1 1 66 TRP HA H 0.243 -2.072 -9.382 1.00 . A A . 66 TRP HA 1 1
10 14934 1 1 66 TRP HB2 H -0.169 -4.972 -8.570 1.00 . A A . 66 TRP HB2 1 1
10 14935 1 1 66 TRP HB3 H 1.091 -3.909 -7.927 1.00 . A A . 66 TRP HB3 1 1
10 14936 1 1 66 TRP HD1 H -2.693 -4.550 -7.721 1.00 . A A . 66 TRP HD1 1 1
10 14937 1 1 66 TRP HE1 H -3.656 -3.333 -5.690 1.00 . A A . 66 TRP HE1 1 1
10 14938 1 1 66 TRP HE3 H 1.465 -1.869 -6.428 1.00 . A A . 66 TRP HE3 1 1
10 14939 1 1 66 TRP HH2 H -0.730 -0.177 -3.159 1.00 . A A . 66 TRP HH2 1 1
10 14940 1 1 66 TRP HZ2 H -2.740 -1.447 -3.779 1.00 . A A . 66 TRP HZ2 1 1
10 14941 1 1 66 TRP HZ3 H 1.339 -0.363 -4.482 1.00 . A A . 66 TRP HZ3 1 1
10 14942 1 1 66 TRP N N -1.272 -3.200 -10.245 1.00 . A A . 66 TRP N 1 1
10 14943 1 1 66 TRP NE1 N -2.705 -3.203 -6.007 1.00 . A A . 66 TRP NE1 1 1
10 14944 1 1 66 TRP O O 0.861 -4.413 -11.467 1.00 . A A . 66 TRP O 1 1
10 14945 1 1 67 ARG C C 3.973 -4.965 -10.392 1.00 . A A . 67 ARG C 1 1
10 14946 1 1 67 ARG CA C 3.502 -3.686 -11.054 1.00 . A A . 67 ARG CA 1 1
10 14947 1 1 67 ARG CB C 4.653 -2.677 -11.085 1.00 . A A . 67 ARG CB 1 1
10 14948 1 1 67 ARG CD C 3.313 -0.588 -11.537 1.00 . A A . 67 ARG CD 1 1
10 14949 1 1 67 ARG CG C 4.440 -1.488 -12.010 1.00 . A A . 67 ARG CG 1 1
10 14950 1 1 67 ARG CZ C 2.351 1.615 -12.121 1.00 . A A . 67 ARG CZ 1 1
10 14951 1 1 67 ARG H H 2.504 -2.455 -9.634 1.00 . A A . 67 ARG H 1 1
10 14952 1 1 67 ARG HA H 3.197 -3.902 -12.079 1.00 . A A . 67 ARG HA 1 1
10 14953 1 1 67 ARG HB2 H 4.798 -2.298 -10.074 1.00 . A A . 67 ARG HB2 1 1
10 14954 1 1 67 ARG HB3 H 5.553 -3.201 -11.409 1.00 . A A . 67 ARG HB3 1 1
10 14955 1 1 67 ARG HD2 H 2.360 -1.078 -11.738 1.00 . A A . 67 ARG HD2 1 1
10 14956 1 1 67 ARG HD3 H 3.414 -0.430 -10.463 1.00 . A A . 67 ARG HD3 1 1
10 14957 1 1 67 ARG HE H 4.135 0.926 -12.777 1.00 . A A . 67 ARG HE 1 1
10 14958 1 1 67 ARG HG2 H 5.360 -0.906 -12.051 1.00 . A A . 67 ARG HG2 1 1
10 14959 1 1 67 ARG HG3 H 4.199 -1.857 -13.008 1.00 . A A . 67 ARG HG3 1 1
10 14960 1 1 67 ARG HH11 H 1.181 0.499 -10.895 1.00 . A A . 67 ARG HH11 1 1
10 14961 1 1 67 ARG HH12 H 0.533 2.062 -11.329 1.00 . A A . 67 ARG HH12 1 1
10 14962 1 1 67 ARG HH21 H 3.270 2.962 -13.331 1.00 . A A . 67 ARG HH21 1 1
10 14963 1 1 67 ARG HH22 H 1.713 3.454 -12.706 1.00 . A A . 67 ARG HH22 1 1
10 14964 1 1 67 ARG N N 2.354 -3.173 -10.327 1.00 . A A . 67 ARG N 1 1
10 14965 1 1 67 ARG NE N 3.327 0.710 -12.209 1.00 . A A . 67 ARG NE 1 1
10 14966 1 1 67 ARG NH1 N 1.269 1.374 -11.391 1.00 . A A . 67 ARG NH1 1 1
10 14967 1 1 67 ARG NH2 N 2.452 2.769 -12.771 1.00 . A A . 67 ARG NH2 1 1
10 14968 1 1 67 ARG O O 3.975 -5.069 -9.165 1.00 . A A . 67 ARG O 1 1
10 14969 1 1 68 ALA C C 6.058 -7.724 -11.264 1.00 . A A . 68 ALA C 1 1
10 14970 1 1 68 ALA CA C 4.759 -7.225 -10.655 1.00 . A A . 68 ALA CA 1 1
10 14971 1 1 68 ALA CB C 3.651 -8.236 -10.886 1.00 . A A . 68 ALA CB 1 1
10 14972 1 1 68 ALA H H 4.411 -5.783 -12.186 1.00 . A A . 68 ALA H 1 1
10 14973 1 1 68 ALA HA H 4.908 -7.114 -9.581 1.00 . A A . 68 ALA HA 1 1
10 14974 1 1 68 ALA HB1 H 3.930 -9.197 -10.452 1.00 . A A . 68 ALA HB1 1 1
10 14975 1 1 68 ALA HB2 H 2.733 -7.881 -10.417 1.00 . A A . 68 ALA HB2 1 1
10 14976 1 1 68 ALA HB3 H 3.488 -8.357 -11.957 1.00 . A A . 68 ALA HB3 1 1
10 14977 1 1 68 ALA N N 4.371 -5.930 -11.188 1.00 . A A . 68 ALA N 1 1
10 14978 1 1 68 ALA O O 6.305 -7.562 -12.463 1.00 . A A . 68 ALA O 1 1
10 14979 1 1 69 THR C C 8.051 -10.451 -10.624 1.00 . A A . 69 THR C 1 1
10 14980 1 1 69 THR CA C 8.122 -8.948 -10.843 1.00 . A A . 69 THR CA 1 1
10 14981 1 1 69 THR CB C 9.322 -8.378 -10.062 1.00 . A A . 69 THR CB 1 1
10 14982 1 1 69 THR CG2 C 9.731 -7.016 -10.597 1.00 . A A . 69 THR CG2 1 1
10 14983 1 1 69 THR H H 6.639 -8.366 -9.440 1.00 . A A . 69 THR H 1 1
10 14984 1 1 69 THR HA H 8.265 -8.747 -11.905 1.00 . A A . 69 THR HA 1 1
10 14985 1 1 69 THR HB H 10.164 -9.062 -10.174 1.00 . A A . 69 THR HB 1 1
10 14986 1 1 69 THR HG1 H 9.755 -7.937 -8.196 1.00 . A A . 69 THR HG1 1 1
10 14987 1 1 69 THR HG21 H 8.897 -6.322 -10.492 1.00 . A A . 69 THR HG21 1 1
10 14988 1 1 69 THR HG22 H 10.587 -6.640 -10.039 1.00 . A A . 69 THR HG22 1 1
10 14989 1 1 69 THR HG23 H 9.999 -7.106 -11.650 1.00 . A A . 69 THR HG23 1 1
10 14990 1 1 69 THR N N 6.878 -8.328 -10.420 1.00 . A A . 69 THR N 1 1
10 14991 1 1 69 THR O O 7.443 -10.910 -9.653 1.00 . A A . 69 THR O 1 1
10 14992 1 1 69 THR OG1 O 8.992 -8.275 -8.669 1.00 . A A . 69 THR OG1 1 1
10 14993 1 1 70 SER C C 9.984 -13.227 -11.923 1.00 . A A . 70 SER C 1 1
10 14994 1 1 70 SER CA C 8.663 -12.657 -11.419 1.00 . A A . 70 SER CA 1 1
10 14995 1 1 70 SER CB C 7.502 -13.236 -12.227 1.00 . A A . 70 SER CB 1 1
10 14996 1 1 70 SER H H 9.139 -10.779 -12.300 1.00 . A A . 70 SER H 1 1
10 14997 1 1 70 SER HA H 8.536 -12.933 -10.372 1.00 . A A . 70 SER HA 1 1
10 14998 1 1 70 SER HB2 H 7.634 -12.978 -13.278 1.00 . A A . 70 SER HB2 1 1
10 14999 1 1 70 SER HB3 H 7.496 -14.321 -12.118 1.00 . A A . 70 SER HB3 1 1
10 15000 1 1 70 SER HG H 5.556 -13.102 -12.304 1.00 . A A . 70 SER HG 1 1
10 15001 1 1 70 SER N N 8.660 -11.208 -11.521 1.00 . A A . 70 SER N 1 1
10 15002 1 1 70 SER O O 10.703 -12.574 -12.679 1.00 . A A . 70 SER O 1 1
10 15003 1 1 70 SER OG O 6.262 -12.720 -11.777 1.00 . A A . 70 SER OG 1 1
10 15004 1 1 71 GLY C C 11.195 -16.016 -13.129 1.00 . A A . 71 GLY C 1 1
10 15005 1 1 71 GLY CA C 11.496 -15.108 -11.961 1.00 . A A . 71 GLY CA 1 1
10 15006 1 1 71 GLY H H 9.701 -14.917 -10.833 1.00 . A A . 71 GLY H 1 1
10 15007 1 1 71 GLY HA2 H 12.224 -14.358 -12.271 1.00 . A A . 71 GLY HA2 1 1
10 15008 1 1 71 GLY HA3 H 11.914 -15.702 -11.148 1.00 . A A . 71 GLY HA3 1 1
10 15009 1 1 71 GLY N N 10.298 -14.440 -11.494 1.00 . A A . 71 GLY N 1 1
10 15010 1 1 71 GLY O O 12.044 -16.792 -13.574 1.00 . A A . 71 GLY O 1 1
10 15011 1 1 72 THR C C 8.890 -15.773 -15.776 1.00 . A A . 72 THR C 1 1
10 15012 1 1 72 THR CA C 9.524 -16.705 -14.749 1.00 . A A . 72 THR CA 1 1
10 15013 1 1 72 THR CB C 8.486 -17.764 -14.324 1.00 . A A . 72 THR CB 1 1
10 15014 1 1 72 THR CG2 C 8.502 -18.964 -15.259 1.00 . A A . 72 THR CG2 1 1
10 15015 1 1 72 THR H H 9.309 -15.298 -13.176 1.00 . A A . 72 THR H 1 1
10 15016 1 1 72 THR HA H 10.383 -17.207 -15.193 1.00 . A A . 72 THR HA 1 1
10 15017 1 1 72 THR HB H 7.495 -17.310 -14.352 1.00 . A A . 72 THR HB 1 1
10 15018 1 1 72 THR HG1 H 8.090 -18.855 -12.737 1.00 . A A . 72 THR HG1 1 1
10 15019 1 1 72 THR HG21 H 9.488 -19.427 -15.236 1.00 . A A . 72 THR HG21 1 1
10 15020 1 1 72 THR HG22 H 7.754 -19.693 -14.946 1.00 . A A . 72 THR HG22 1 1
10 15021 1 1 72 THR HG23 H 8.280 -18.635 -16.274 1.00 . A A . 72 THR HG23 1 1
10 15022 1 1 72 THR N N 9.969 -15.928 -13.610 1.00 . A A . 72 THR N 1 1
10 15023 1 1 72 THR O O 8.624 -14.606 -15.478 1.00 . A A . 72 THR O 1 1
10 15024 1 1 72 THR OG1 O 8.755 -18.210 -12.989 1.00 . A A . 72 THR OG1 1 1
10 15025 1 1 73 VAL C C 6.487 -15.736 -17.971 1.00 . A A . 73 VAL C 1 1
10 15026 1 1 73 VAL CA C 7.989 -15.492 -18.010 1.00 . A A . 73 VAL CA 1 1
10 15027 1 1 73 VAL CB C 8.527 -15.820 -19.418 1.00 . A A . 73 VAL CB 1 1
10 15028 1 1 73 VAL CG1 C 7.842 -14.963 -20.474 1.00 . A A . 73 VAL CG1 1 1
10 15029 1 1 73 VAL CG2 C 10.036 -15.630 -19.473 1.00 . A A . 73 VAL CG2 1 1
10 15030 1 1 73 VAL H H 8.911 -17.229 -17.186 1.00 . A A . 73 VAL H 1 1
10 15031 1 1 73 VAL HA H 8.179 -14.439 -17.806 1.00 . A A . 73 VAL HA 1 1
10 15032 1 1 73 VAL HB H 8.307 -16.867 -19.634 1.00 . A A . 73 VAL HB 1 1
10 15033 1 1 73 VAL HG11 H 8.217 -15.224 -21.463 1.00 . A A . 73 VAL HG11 1 1
10 15034 1 1 73 VAL HG12 H 6.766 -15.137 -20.439 1.00 . A A . 73 VAL HG12 1 1
10 15035 1 1 73 VAL HG13 H 8.046 -13.911 -20.275 1.00 . A A . 73 VAL HG13 1 1
10 15036 1 1 73 VAL HG21 H 10.509 -16.276 -18.732 1.00 . A A . 73 VAL HG21 1 1
10 15037 1 1 73 VAL HG22 H 10.405 -15.888 -20.465 1.00 . A A . 73 VAL HG22 1 1
10 15038 1 1 73 VAL HG23 H 10.278 -14.590 -19.255 1.00 . A A . 73 VAL HG23 1 1
10 15039 1 1 73 VAL N N 8.644 -16.279 -16.974 1.00 . A A . 73 VAL N 1 1
10 15040 1 1 73 VAL O O 6.019 -16.829 -18.294 1.00 . A A . 73 VAL O 1 1
10 15041 1 1 74 LEU C C 3.571 -14.224 -18.580 1.00 . A A . 74 LEU C 1 1
10 15042 1 1 74 LEU CA C 4.299 -14.855 -17.405 1.00 . A A . 74 LEU CA 1 1
10 15043 1 1 74 LEU CB C 3.842 -14.216 -16.097 1.00 . A A . 74 LEU CB 1 1
10 15044 1 1 74 LEU CD1 C 4.014 -14.051 -13.603 1.00 . A A . 74 LEU CD1 1 1
10 15045 1 1 74 LEU CD2 C 4.315 -16.263 -14.719 1.00 . A A . 74 LEU CD2 1 1
10 15046 1 1 74 LEU CG C 4.528 -14.761 -14.841 1.00 . A A . 74 LEU CG 1 1
10 15047 1 1 74 LEU H H 6.168 -13.837 -17.340 1.00 . A A . 74 LEU H 1 1
10 15048 1 1 74 LEU HA H 4.054 -15.918 -17.377 1.00 . A A . 74 LEU HA 1 1
10 15049 1 1 74 LEU HB2 H 4.040 -13.147 -16.156 1.00 . A A . 74 LEU HB2 1 1
10 15050 1 1 74 LEU HB3 H 2.769 -14.383 -15.997 1.00 . A A . 74 LEU HB3 1 1
10 15051 1 1 74 LEU HD11 H 4.526 -14.432 -12.719 1.00 . A A . 74 LEU HD11 1 1
10 15052 1 1 74 LEU HD12 H 4.201 -12.981 -13.696 1.00 . A A . 74 LEU HD12 1 1
10 15053 1 1 74 LEU HD13 H 2.943 -14.225 -13.504 1.00 . A A . 74 LEU HD13 1 1
10 15054 1 1 74 LEU HD21 H 4.715 -16.758 -15.604 1.00 . A A . 74 LEU HD21 1 1
10 15055 1 1 74 LEU HD22 H 4.827 -16.638 -13.832 1.00 . A A . 74 LEU HD22 1 1
10 15056 1 1 74 LEU HD23 H 3.249 -16.472 -14.635 1.00 . A A . 74 LEU HD23 1 1
10 15057 1 1 74 LEU HG H 5.598 -14.572 -14.926 1.00 . A A . 74 LEU HG 1 1
10 15058 1 1 74 LEU N N 5.739 -14.725 -17.558 1.00 . A A . 74 LEU N 1 1
10 15059 1 1 74 LEU O O 3.774 -13.051 -18.900 1.00 . A A . 74 LEU O 1 1
10 15060 1 1 75 ASP C C 0.766 -13.786 -20.042 1.00 . A A . 75 ASP C 1 1
10 15061 1 1 75 ASP CA C 2.006 -14.587 -20.404 1.00 . A A . 75 ASP CA 1 1
10 15062 1 1 75 ASP CB C 1.595 -15.804 -21.238 1.00 . A A . 75 ASP CB 1 1
10 15063 1 1 75 ASP CG C 2.762 -16.712 -21.575 1.00 . A A . 75 ASP CG 1 1
10 15064 1 1 75 ASP H H 2.540 -15.942 -18.854 1.00 . A A . 75 ASP H 1 1
10 15065 1 1 75 ASP HA H 2.672 -13.960 -20.997 1.00 . A A . 75 ASP HA 1 1
10 15066 1 1 75 ASP HB2 H 0.857 -16.378 -20.678 1.00 . A A . 75 ASP HB2 1 1
10 15067 1 1 75 ASP HB3 H 1.146 -15.454 -22.168 1.00 . A A . 75 ASP HB3 1 1
10 15068 1 1 75 ASP HD2 H 3.735 -18.231 -21.109 1.00 . A A . 75 ASP HD2 1 1
10 15069 1 1 75 ASP N N 2.715 -15.012 -19.208 1.00 . A A . 75 ASP N 1 1
10 15070 1 1 75 ASP O O 0.268 -13.861 -18.917 1.00 . A A . 75 ASP O 1 1
10 15071 1 1 75 ASP OD1 O 3.454 -16.454 -22.582 1.00 . A A . 75 ASP OD1 1 1
10 15072 1 1 75 ASP OD2 O 2.985 -17.698 -20.836 1.00 . A A . 75 ASP OD2 1 1
10 15073 1 1 76 VAL C C -2.157 -13.153 -20.712 1.00 . A A . 76 VAL C 1 1
10 15074 1 1 76 VAL CA C -0.940 -12.238 -20.796 1.00 . A A . 76 VAL CA 1 1
10 15075 1 1 76 VAL CB C -1.141 -11.209 -21.928 1.00 . A A . 76 VAL CB 1 1
10 15076 1 1 76 VAL CG1 C -2.353 -10.327 -21.661 1.00 . A A . 76 VAL CG1 1 1
10 15077 1 1 76 VAL CG2 C 0.106 -10.355 -22.102 1.00 . A A . 76 VAL CG2 1 1
10 15078 1 1 76 VAL H H 0.713 -12.991 -21.906 1.00 . A A . 76 VAL H 1 1
10 15079 1 1 76 VAL HA H -0.837 -11.702 -19.853 1.00 . A A . 76 VAL HA 1 1
10 15080 1 1 76 VAL HB H -1.315 -11.755 -22.856 1.00 . A A . 76 VAL HB 1 1
10 15081 1 1 76 VAL HG11 H -2.489 -9.624 -22.483 1.00 . A A . 76 VAL HG11 1 1
10 15082 1 1 76 VAL HG12 H -3.242 -10.952 -21.571 1.00 . A A . 76 VAL HG12 1 1
10 15083 1 1 76 VAL HG13 H -2.202 -9.774 -20.735 1.00 . A A . 76 VAL HG13 1 1
10 15084 1 1 76 VAL HG21 H 0.956 -10.999 -22.326 1.00 . A A . 76 VAL HG21 1 1
10 15085 1 1 76 VAL HG22 H -0.040 -9.651 -22.921 1.00 . A A . 76 VAL HG22 1 1
10 15086 1 1 76 VAL HG23 H 0.299 -9.804 -21.182 1.00 . A A . 76 VAL HG23 1 1
10 15087 1 1 76 VAL N N 0.261 -13.028 -21.003 1.00 . A A . 76 VAL N 1 1
10 15088 1 1 76 VAL O O -2.335 -14.043 -21.546 1.00 . A A . 76 VAL O 1 1
10 15089 1 1 77 GLY C C -3.913 -14.888 -18.517 1.00 . A A . 77 GLY C 1 1
10 15090 1 1 77 GLY CA C -4.158 -13.768 -19.506 1.00 . A A . 77 GLY CA 1 1
10 15091 1 1 77 GLY H H -2.808 -12.189 -19.044 1.00 . A A . 77 GLY H 1 1
10 15092 1 1 77 GLY HA2 H -4.973 -13.146 -19.138 1.00 . A A . 77 GLY HA2 1 1
10 15093 1 1 77 GLY HA3 H -4.442 -14.202 -20.465 1.00 . A A . 77 GLY HA3 1 1
10 15094 1 1 77 GLY N N -2.986 -12.938 -19.698 1.00 . A A . 77 GLY N 1 1
10 15095 1 1 77 GLY O O -4.796 -15.714 -18.265 1.00 . A A . 77 GLY O 1 1
10 15096 1 1 78 GLU C C -2.890 -15.514 -15.597 1.00 . A A . 78 GLU C 1 1
10 15097 1 1 78 GLU CA C -2.359 -15.907 -16.963 1.00 . A A . 78 GLU CA 1 1
10 15098 1 1 78 GLU CB C -0.851 -16.063 -16.887 1.00 . A A . 78 GLU CB 1 1
10 15099 1 1 78 GLU CD C -0.559 -18.553 -17.184 1.00 . A A . 78 GLU CD 1 1
10 15100 1 1 78 GLU CG C -0.312 -17.171 -17.762 1.00 . A A . 78 GLU CG 1 1
10 15101 1 1 78 GLU H H -2.000 -14.268 -18.263 1.00 . A A . 78 GLU H 1 1
10 15102 1 1 78 GLU HA H -2.800 -16.862 -17.247 1.00 . A A . 78 GLU HA 1 1
10 15103 1 1 78 GLU HB2 H -0.392 -15.125 -17.197 1.00 . A A . 78 GLU HB2 1 1
10 15104 1 1 78 GLU HB3 H -0.578 -16.276 -15.854 1.00 . A A . 78 GLU HB3 1 1
10 15105 1 1 78 GLU HE2 H -0.283 -20.388 -17.359 1.00 . A A . 78 GLU HE2 1 1
10 15106 1 1 78 GLU HG2 H -0.793 -17.110 -18.739 1.00 . A A . 78 GLU HG2 1 1
10 15107 1 1 78 GLU HG3 H 0.762 -17.030 -17.882 1.00 . A A . 78 GLU HG3 1 1
10 15108 1 1 78 GLU N N -2.705 -14.930 -17.973 1.00 . A A . 78 GLU N 1 1
10 15109 1 1 78 GLU O O -3.255 -14.360 -15.355 1.00 . A A . 78 GLU O 1 1
10 15110 1 1 78 GLU OE1 O -1.208 -18.658 -16.119 1.00 . A A . 78 GLU OE1 1 1
10 15111 1 1 78 GLU OE2 O -0.092 -19.547 -17.782 1.00 . A A . 78 GLU OE2 1 1
10 15112 1 1 79 GLU C C -2.192 -16.481 -12.391 1.00 . A A . 79 GLU C 1 1
10 15113 1 1 79 GLU CA C -3.358 -16.302 -13.344 1.00 . A A . 79 GLU CA 1 1
10 15114 1 1 79 GLU CB C -4.448 -17.318 -13.026 1.00 . A A . 79 GLU CB 1 1
10 15115 1 1 79 GLU CD C -6.628 -16.125 -13.446 1.00 . A A . 79 GLU CD 1 1
10 15116 1 1 79 GLU CG C -5.672 -17.204 -13.916 1.00 . A A . 79 GLU CG 1 1
10 15117 1 1 79 GLU H H -2.556 -17.401 -14.975 1.00 . A A . 79 GLU H 1 1
10 15118 1 1 79 GLU HA H -3.763 -15.296 -13.237 1.00 . A A . 79 GLU HA 1 1
10 15119 1 1 79 GLU HB2 H -4.031 -18.318 -13.142 1.00 . A A . 79 GLU HB2 1 1
10 15120 1 1 79 GLU HB3 H -4.761 -17.173 -11.992 1.00 . A A . 79 GLU HB3 1 1
10 15121 1 1 79 GLU HE2 H -8.156 -15.726 -12.465 1.00 . A A . 79 GLU HE2 1 1
10 15122 1 1 79 GLU HG2 H -5.350 -16.969 -14.930 1.00 . A A . 79 GLU HG2 1 1
10 15123 1 1 79 GLU HG3 H -6.195 -18.160 -13.919 1.00 . A A . 79 GLU HG3 1 1
10 15124 1 1 79 GLU N N -2.892 -16.487 -14.707 1.00 . A A . 79 GLU N 1 1
10 15125 1 1 79 GLU O O -1.517 -17.513 -12.412 1.00 . A A . 79 GLU O 1 1
10 15126 1 1 79 GLU OE1 O -6.421 -14.942 -13.772 1.00 . A A . 79 GLU OE1 1 1
10 15127 1 1 79 GLU OE2 O -7.593 -16.457 -12.729 1.00 . A A . 79 GLU OE2 1 1
10 15128 1 1 80 VAL C C -1.195 -15.305 -9.223 1.00 . A A . 80 VAL C 1 1
10 15129 1 1 80 VAL CA C -0.796 -15.515 -10.675 1.00 . A A . 80 VAL CA 1 1
10 15130 1 1 80 VAL CB C 0.251 -14.456 -11.074 1.00 . A A . 80 VAL CB 1 1
10 15131 1 1 80 VAL CG1 C 0.853 -14.793 -12.426 1.00 . A A . 80 VAL CG1 1 1
10 15132 1 1 80 VAL CG2 C -0.367 -13.066 -11.090 1.00 . A A . 80 VAL CG2 1 1
10 15133 1 1 80 VAL H H -2.565 -14.685 -11.538 1.00 . A A . 80 VAL H 1 1
10 15134 1 1 80 VAL HA H -0.338 -16.500 -10.764 1.00 . A A . 80 VAL HA 1 1
10 15135 1 1 80 VAL HB H 1.049 -14.466 -10.333 1.00 . A A . 80 VAL HB 1 1
10 15136 1 1 80 VAL HG11 H 1.607 -14.051 -12.688 1.00 . A A . 80 VAL HG11 1 1
10 15137 1 1 80 VAL HG12 H 1.314 -15.779 -12.382 1.00 . A A . 80 VAL HG12 1 1
10 15138 1 1 80 VAL HG13 H 0.068 -14.793 -13.183 1.00 . A A . 80 VAL HG13 1 1
10 15139 1 1 80 VAL HG21 H -0.767 -12.837 -10.102 1.00 . A A . 80 VAL HG21 1 1
10 15140 1 1 80 VAL HG22 H 0.390 -12.329 -11.353 1.00 . A A . 80 VAL HG22 1 1
10 15141 1 1 80 VAL HG23 H -1.173 -13.036 -11.824 1.00 . A A . 80 VAL HG23 1 1
10 15142 1 1 80 VAL N N -1.949 -15.485 -11.565 1.00 . A A . 80 VAL N 1 1
10 15143 1 1 80 VAL O O -2.236 -14.723 -8.930 1.00 . A A . 80 VAL O 1 1
10 15144 1 1 81 SER C C 0.407 -14.566 -6.389 1.00 . A A . 81 SER C 1 1
10 15145 1 1 81 SER CA C -0.570 -15.613 -6.898 1.00 . A A . 81 SER CA 1 1
10 15146 1 1 81 SER CB C -0.366 -16.925 -6.133 1.00 . A A . 81 SER CB 1 1
10 15147 1 1 81 SER H H 0.413 -16.373 -8.624 1.00 . A A . 81 SER H 1 1
10 15148 1 1 81 SER HA H -1.588 -15.262 -6.731 1.00 . A A . 81 SER HA 1 1
10 15149 1 1 81 SER HB2 H 0.648 -17.285 -6.308 1.00 . A A . 81 SER HB2 1 1
10 15150 1 1 81 SER HB3 H -0.509 -16.742 -5.068 1.00 . A A . 81 SER HB3 1 1
10 15151 1 1 81 SER HG H -1.130 -18.719 -6.059 1.00 . A A . 81 SER HG 1 1
10 15152 1 1 81 SER N N -0.376 -15.819 -8.323 1.00 . A A . 81 SER N 1 1
10 15153 1 1 81 SER O O 1.605 -14.636 -6.676 1.00 . A A . 81 SER O 1 1
10 15154 1 1 81 SER OG O -1.285 -17.914 -6.557 1.00 . A A . 81 SER OG 1 1
10 15155 1 1 82 VAL C C 1.401 -13.186 -3.806 1.00 . A A . 82 VAL C 1 1
10 15156 1 1 82 VAL CA C 0.747 -12.587 -5.040 1.00 . A A . 82 VAL CA 1 1
10 15157 1 1 82 VAL CB C -0.037 -11.316 -4.650 1.00 . A A . 82 VAL CB 1 1
10 15158 1 1 82 VAL CG1 C 0.898 -10.249 -4.096 1.00 . A A . 82 VAL CG1 1 1
10 15159 1 1 82 VAL CG2 C -0.816 -10.780 -5.842 1.00 . A A . 82 VAL CG2 1 1
10 15160 1 1 82 VAL H H -1.104 -13.528 -5.519 1.00 . A A . 82 VAL H 1 1
10 15161 1 1 82 VAL HA H 1.522 -12.309 -5.755 1.00 . A A . 82 VAL HA 1 1
10 15162 1 1 82 VAL HB H -0.750 -11.581 -3.869 1.00 . A A . 82 VAL HB 1 1
10 15163 1 1 82 VAL HG11 H 0.324 -9.369 -3.805 1.00 . A A . 82 VAL HG11 1 1
10 15164 1 1 82 VAL HG12 H 1.421 -10.643 -3.225 1.00 . A A . 82 VAL HG12 1 1
10 15165 1 1 82 VAL HG13 H 1.623 -9.971 -4.861 1.00 . A A . 82 VAL HG13 1 1
10 15166 1 1 82 VAL HG21 H -1.502 -11.548 -6.202 1.00 . A A . 82 VAL HG21 1 1
10 15167 1 1 82 VAL HG22 H -1.384 -9.899 -5.547 1.00 . A A . 82 VAL HG22 1 1
10 15168 1 1 82 VAL HG23 H -0.122 -10.513 -6.639 1.00 . A A . 82 VAL HG23 1 1
10 15169 1 1 82 VAL N N -0.105 -13.589 -5.657 1.00 . A A . 82 VAL N 1 1
10 15170 1 1 82 VAL O O 0.752 -13.374 -2.779 1.00 . A A . 82 VAL O 1 1
10 15171 1 1 83 LYS C C 4.029 -13.302 -1.881 1.00 . A A . 83 LYS C 1 1
10 15172 1 1 83 LYS CA C 3.393 -14.242 -2.899 1.00 . A A . 83 LYS CA 1 1
10 15173 1 1 83 LYS CB C 4.459 -15.106 -3.553 1.00 . A A . 83 LYS CB 1 1
10 15174 1 1 83 LYS CD C 5.744 -17.222 -3.558 1.00 . A A . 83 LYS CD 1 1
10 15175 1 1 83 LYS CE C 6.026 -18.546 -2.873 1.00 . A A . 83 LYS CE 1 1
10 15176 1 1 83 LYS CG C 4.805 -16.350 -2.763 1.00 . A A . 83 LYS CG 1 1
10 15177 1 1 83 LYS H H 3.187 -13.223 -4.757 1.00 . A A . 83 LYS H 1 1
10 15178 1 1 83 LYS HA H 2.683 -14.888 -2.382 1.00 . A A . 83 LYS HA 1 1
10 15179 1 1 83 LYS HB2 H 4.097 -15.412 -4.536 1.00 . A A . 83 LYS HB2 1 1
10 15180 1 1 83 LYS HB3 H 5.363 -14.509 -3.668 1.00 . A A . 83 LYS HB3 1 1
10 15181 1 1 83 LYS HD2 H 5.297 -17.422 -4.533 1.00 . A A . 83 LYS HD2 1 1
10 15182 1 1 83 LYS HD3 H 6.686 -16.690 -3.693 1.00 . A A . 83 LYS HD3 1 1
10 15183 1 1 83 LYS HE2 H 6.517 -18.355 -1.918 1.00 . A A . 83 LYS HE2 1 1
10 15184 1 1 83 LYS HE3 H 5.083 -19.062 -2.694 1.00 . A A . 83 LYS HE3 1 1
10 15185 1 1 83 LYS HG2 H 5.285 -16.061 -1.828 1.00 . A A . 83 LYS HG2 1 1
10 15186 1 1 83 LYS HG3 H 3.892 -16.906 -2.547 1.00 . A A . 83 LYS HG3 1 1
10 15187 1 1 83 LYS HZ1 H 7.779 -18.936 -3.869 1.00 . A A . 83 LYS HZ1 1 1
10 15188 1 1 83 LYS HZ2 H 7.073 -20.280 -3.225 1.00 . A A . 83 LYS HZ2 1 1
10 15189 1 1 83 LYS HZ3 H 6.449 -19.593 -4.589 1.00 . A A . 83 LYS HZ3 1 1
10 15190 1 1 83 LYS N N 2.680 -13.501 -3.928 1.00 . A A . 83 LYS N 1 1
10 15191 1 1 83 LYS NZ N 6.902 -19.407 -3.705 1.00 . A A . 83 LYS NZ 1 1
10 15192 1 1 83 LYS O O 4.143 -13.638 -0.701 1.00 . A A . 83 LYS O 1 1
10 15193 1 1 84 ALA C C 5.137 -9.785 -2.166 1.00 . A A . 84 ALA C 1 1
10 15194 1 1 84 ALA CA C 5.083 -11.144 -1.481 1.00 . A A . 84 ALA CA 1 1
10 15195 1 1 84 ALA CB C 6.488 -11.594 -1.096 1.00 . A A . 84 ALA CB 1 1
10 15196 1 1 84 ALA H H 4.338 -11.912 -3.326 1.00 . A A . 84 ALA H 1 1
10 15197 1 1 84 ALA HA H 4.486 -11.054 -0.575 1.00 . A A . 84 ALA HA 1 1
10 15198 1 1 84 ALA HB1 H 6.940 -10.860 -0.429 1.00 . A A . 84 ALA HB1 1 1
10 15199 1 1 84 ALA HB2 H 6.433 -12.558 -0.590 1.00 . A A . 84 ALA HB2 1 1
10 15200 1 1 84 ALA HB3 H 7.097 -11.689 -1.995 1.00 . A A . 84 ALA HB3 1 1
10 15201 1 1 84 ALA N N 4.451 -12.132 -2.347 1.00 . A A . 84 ALA N 1 1
10 15202 1 1 84 ALA O O 4.690 -9.634 -3.304 1.00 . A A . 84 ALA O 1 1
10 15203 1 1 85 ILE C C 7.334 -7.060 -1.879 1.00 . A A . 85 ILE C 1 1
10 15204 1 1 85 ILE CA C 5.870 -7.464 -2.017 1.00 . A A . 85 ILE CA 1 1
10 15205 1 1 85 ILE CB C 4.978 -6.423 -1.298 1.00 . A A . 85 ILE CB 1 1
10 15206 1 1 85 ILE CD1 C 2.563 -5.906 -0.638 1.00 . A A . 85 ILE CD1 1 1
10 15207 1 1 85 ILE CG1 C 3.510 -6.860 -1.337 1.00 . A A . 85 ILE CG1 1 1
10 15208 1 1 85 ILE CG2 C 5.144 -5.042 -1.927 1.00 . A A . 85 ILE CG2 1 1
10 15209 1 1 85 ILE H H 5.974 -8.967 -0.514 1.00 . A A . 85 ILE H 1 1
10 15210 1 1 85 ILE HA H 5.601 -7.485 -3.073 1.00 . A A . 85 ILE HA 1 1
10 15211 1 1 85 ILE HB H 5.291 -6.364 -0.255 1.00 . A A . 85 ILE HB 1 1
10 15212 1 1 85 ILE HD11 H 2.624 -4.926 -1.111 1.00 . A A . 85 ILE HD11 1 1
10 15213 1 1 85 ILE HD12 H 1.537 -6.270 -0.701 1.00 . A A . 85 ILE HD12 1 1
10 15214 1 1 85 ILE HD13 H 2.848 -5.822 0.411 1.00 . A A . 85 ILE HD13 1 1
10 15215 1 1 85 ILE HG12 H 3.205 -6.942 -2.381 1.00 . A A . 85 ILE HG12 1 1
10 15216 1 1 85 ILE HG13 H 3.429 -7.836 -0.858 1.00 . A A . 85 ILE HG13 1 1
10 15217 1 1 85 ILE HG21 H 4.527 -4.318 -1.397 1.00 . A A . 85 ILE HG21 1 1
10 15218 1 1 85 ILE HG22 H 6.190 -4.740 -1.867 1.00 . A A . 85 ILE HG22 1 1
10 15219 1 1 85 ILE HG23 H 4.837 -5.082 -2.973 1.00 . A A . 85 ILE HG23 1 1
10 15220 1 1 85 ILE N N 5.679 -8.798 -1.465 1.00 . A A . 85 ILE N 1 1
10 15221 1 1 85 ILE O O 7.949 -7.289 -0.836 1.00 . A A . 85 ILE O 1 1
10 15222 1 1 86 GLU C C 9.408 -4.655 -3.470 1.00 . A A . 86 GLU C 1 1
10 15223 1 1 86 GLU CA C 9.287 -6.069 -2.915 1.00 . A A . 86 GLU CA 1 1
10 15224 1 1 86 GLU CB C 10.131 -7.061 -3.717 1.00 . A A . 86 GLU CB 1 1
10 15225 1 1 86 GLU CD C 12.425 -7.992 -4.163 1.00 . A A . 86 GLU CD 1 1
10 15226 1 1 86 GLU CG C 11.626 -6.831 -3.610 1.00 . A A . 86 GLU CG 1 1
10 15227 1 1 86 GLU H H 7.350 -6.313 -3.760 1.00 . A A . 86 GLU H 1 1
10 15228 1 1 86 GLU HA H 9.642 -6.069 -1.885 1.00 . A A . 86 GLU HA 1 1
10 15229 1 1 86 GLU HB2 H 9.912 -8.066 -3.356 1.00 . A A . 86 GLU HB2 1 1
10 15230 1 1 86 GLU HB3 H 9.847 -6.983 -4.767 1.00 . A A . 86 GLU HB3 1 1
10 15231 1 1 86 GLU HE2 H 13.359 -9.557 -3.781 1.00 . A A . 86 GLU HE2 1 1
10 15232 1 1 86 GLU HG2 H 11.885 -5.930 -4.165 1.00 . A A . 86 GLU HG2 1 1
10 15233 1 1 86 GLU HG3 H 11.887 -6.692 -2.560 1.00 . A A . 86 GLU HG3 1 1
10 15234 1 1 86 GLU N N 7.895 -6.480 -2.926 1.00 . A A . 86 GLU N 1 1
10 15235 1 1 86 GLU O O 9.173 -4.415 -4.658 1.00 . A A . 86 GLU O 1 1
10 15236 1 1 86 GLU OE1 O 12.626 -8.058 -5.391 1.00 . A A . 86 GLU OE1 1 1
10 15237 1 1 86 GLU OE2 O 12.862 -8.851 -3.364 1.00 . A A . 86 GLU OE2 1 1
10 15238 1 1 87 GLY C C 8.355 -1.772 -3.089 1.00 . A A . 87 GLY C 1 1
10 15239 1 1 87 GLY CA C 9.757 -2.320 -2.985 1.00 . A A . 87 GLY CA 1 1
10 15240 1 1 87 GLY H H 9.969 -3.958 -1.644 1.00 . A A . 87 GLY H 1 1
10 15241 1 1 87 GLY HA2 H 10.311 -1.748 -2.241 1.00 . A A . 87 GLY HA2 1 1
10 15242 1 1 87 GLY HA3 H 10.251 -2.228 -3.953 1.00 . A A . 87 GLY HA3 1 1
10 15243 1 1 87 GLY N N 9.734 -3.713 -2.595 1.00 . A A . 87 GLY N 1 1
10 15244 1 1 87 GLY O O 7.642 -1.688 -2.087 1.00 . A A . 87 GLY O 1 1
10 15245 1 1 88 VAL C C 5.968 -1.927 -5.598 1.00 . A A . 88 VAL C 1 1
10 15246 1 1 88 VAL CA C 6.591 -0.980 -4.568 1.00 . A A . 88 VAL CA 1 1
10 15247 1 1 88 VAL CB C 6.540 0.483 -5.082 1.00 . A A . 88 VAL CB 1 1
10 15248 1 1 88 VAL CG1 C 5.112 1.010 -5.102 1.00 . A A . 88 VAL CG1 1 1
10 15249 1 1 88 VAL CG2 C 7.425 1.388 -4.236 1.00 . A A . 88 VAL CG2 1 1
10 15250 1 1 88 VAL H H 8.616 -1.424 -5.065 1.00 . A A . 88 VAL H 1 1
10 15251 1 1 88 VAL HA H 6.021 -1.040 -3.641 1.00 . A A . 88 VAL HA 1 1
10 15252 1 1 88 VAL HB H 6.919 0.495 -6.104 1.00 . A A . 88 VAL HB 1 1
10 15253 1 1 88 VAL HG11 H 5.096 2.028 -5.491 1.00 . A A . 88 VAL HG11 1 1
10 15254 1 1 88 VAL HG12 H 4.499 0.372 -5.740 1.00 . A A . 88 VAL HG12 1 1
10 15255 1 1 88 VAL HG13 H 4.709 1.003 -4.090 1.00 . A A . 88 VAL HG13 1 1
10 15256 1 1 88 VAL HG21 H 8.450 1.018 -4.262 1.00 . A A . 88 VAL HG21 1 1
10 15257 1 1 88 VAL HG22 H 7.398 2.405 -4.628 1.00 . A A . 88 VAL HG22 1 1
10 15258 1 1 88 VAL HG23 H 7.065 1.387 -3.207 1.00 . A A . 88 VAL HG23 1 1
10 15259 1 1 88 VAL N N 7.959 -1.408 -4.299 1.00 . A A . 88 VAL N 1 1
10 15260 1 1 88 VAL O O 4.862 -1.709 -6.098 1.00 . A A . 88 VAL O 1 1
10 15261 1 1 89 LYS C C 5.869 -5.285 -6.172 1.00 . A A . 89 LYS C 1 1
10 15262 1 1 89 LYS CA C 6.232 -3.983 -6.868 1.00 . A A . 89 LYS CA 1 1
10 15263 1 1 89 LYS CB C 7.309 -4.241 -7.924 1.00 . A A . 89 LYS CB 1 1
10 15264 1 1 89 LYS CD C 8.675 -3.366 -9.839 1.00 . A A . 89 LYS CD 1 1
10 15265 1 1 89 LYS CE C 10.013 -3.700 -9.196 1.00 . A A . 89 LYS CE 1 1
10 15266 1 1 89 LYS CG C 7.617 -3.035 -8.796 1.00 . A A . 89 LYS CG 1 1
10 15267 1 1 89 LYS H H 7.580 -3.148 -5.448 1.00 . A A . 89 LYS H 1 1
10 15268 1 1 89 LYS HA H 5.343 -3.590 -7.363 1.00 . A A . 89 LYS HA 1 1
10 15269 1 1 89 LYS HB2 H 8.225 -4.538 -7.415 1.00 . A A . 89 LYS HB2 1 1
10 15270 1 1 89 LYS HB3 H 6.971 -5.053 -8.568 1.00 . A A . 89 LYS HB3 1 1
10 15271 1 1 89 LYS HD2 H 8.339 -4.223 -10.424 1.00 . A A . 89 LYS HD2 1 1
10 15272 1 1 89 LYS HD3 H 8.804 -2.506 -10.497 1.00 . A A . 89 LYS HD3 1 1
10 15273 1 1 89 LYS HE2 H 9.853 -4.446 -8.418 1.00 . A A . 89 LYS HE2 1 1
10 15274 1 1 89 LYS HE3 H 10.675 -4.112 -9.957 1.00 . A A . 89 LYS HE3 1 1
10 15275 1 1 89 LYS HG2 H 6.704 -2.721 -9.303 1.00 . A A . 89 LYS HG2 1 1
10 15276 1 1 89 LYS HG3 H 7.980 -2.223 -8.166 1.00 . A A . 89 LYS HG3 1 1
10 15277 1 1 89 LYS HZ1 H 10.054 -2.122 -7.881 1.00 . A A . 89 LYS HZ1 1 1
10 15278 1 1 89 LYS HZ2 H 11.541 -2.769 -8.178 1.00 . A A . 89 LYS HZ2 1 1
10 15279 1 1 89 LYS HZ3 H 10.818 -1.814 -9.310 1.00 . A A . 89 LYS HZ3 1 1
10 15280 1 1 89 LYS N N 6.689 -3.000 -5.898 1.00 . A A . 89 LYS N 1 1
10 15281 1 1 89 LYS NZ N 10.658 -2.507 -8.593 1.00 . A A . 89 LYS NZ 1 1
10 15282 1 1 89 LYS O O 6.387 -5.593 -5.099 1.00 . A A . 89 LYS O 1 1
10 15283 1 1 90 LEU C C 5.427 -8.437 -6.706 1.00 . A A . 90 LEU C 1 1
10 15284 1 1 90 LEU CA C 4.539 -7.305 -6.223 1.00 . A A . 90 LEU CA 1 1
10 15285 1 1 90 LEU CB C 3.086 -7.608 -6.607 1.00 . A A . 90 LEU CB 1 1
10 15286 1 1 90 LEU CD1 C 0.664 -6.985 -6.637 1.00 . A A . 90 LEU CD1 1 1
10 15287 1 1 90 LEU CD2 C 2.117 -6.238 -4.743 1.00 . A A . 90 LEU CD2 1 1
10 15288 1 1 90 LEU CG C 2.063 -6.535 -6.234 1.00 . A A . 90 LEU CG 1 1
10 15289 1 1 90 LEU H H 4.570 -5.736 -7.659 1.00 . A A . 90 LEU H 1 1
10 15290 1 1 90 LEU HA H 4.608 -7.241 -5.137 1.00 . A A . 90 LEU HA 1 1
10 15291 1 1 90 LEU HB2 H 3.047 -7.745 -7.688 1.00 . A A . 90 LEU HB2 1 1
10 15292 1 1 90 LEU HB3 H 2.795 -8.534 -6.113 1.00 . A A . 90 LEU HB3 1 1
10 15293 1 1 90 LEU HD11 H -0.058 -6.208 -6.387 1.00 . A A . 90 LEU HD11 1 1
10 15294 1 1 90 LEU HD12 H 0.638 -7.170 -7.711 1.00 . A A . 90 LEU HD12 1 1
10 15295 1 1 90 LEU HD13 H 0.410 -7.902 -6.105 1.00 . A A . 90 LEU HD13 1 1
10 15296 1 1 90 LEU HD21 H 3.118 -5.899 -4.478 1.00 . A A . 90 LEU HD21 1 1
10 15297 1 1 90 LEU HD22 H 1.394 -5.461 -4.496 1.00 . A A . 90 LEU HD22 1 1
10 15298 1 1 90 LEU HD23 H 1.881 -7.143 -4.184 1.00 . A A . 90 LEU HD23 1 1
10 15299 1 1 90 LEU HG H 2.304 -5.622 -6.777 1.00 . A A . 90 LEU HG 1 1
10 15300 1 1 90 LEU N N 4.971 -6.038 -6.782 1.00 . A A . 90 LEU N 1 1
10 15301 1 1 90 LEU O O 5.954 -8.407 -7.822 1.00 . A A . 90 LEU O 1 1
10 15302 1 1 91 VAL C C 5.267 -11.743 -6.459 1.00 . A A . 91 VAL C 1 1
10 15303 1 1 91 VAL CA C 6.294 -10.645 -6.220 1.00 . A A . 91 VAL CA 1 1
10 15304 1 1 91 VAL CB C 7.294 -11.092 -5.129 1.00 . A A . 91 VAL CB 1 1
10 15305 1 1 91 VAL CG1 C 8.046 -12.346 -5.560 1.00 . A A . 91 VAL CG1 1 1
10 15306 1 1 91 VAL CG2 C 8.267 -9.968 -4.807 1.00 . A A . 91 VAL CG2 1 1
10 15307 1 1 91 VAL H H 5.225 -9.353 -4.919 1.00 . A A . 91 VAL H 1 1
10 15308 1 1 91 VAL HA H 6.846 -10.464 -7.142 1.00 . A A . 91 VAL HA 1 1
10 15309 1 1 91 VAL HB H 6.732 -11.327 -4.225 1.00 . A A . 91 VAL HB 1 1
10 15310 1 1 91 VAL HG11 H 8.729 -12.657 -4.770 1.00 . A A . 91 VAL HG11 1 1
10 15311 1 1 91 VAL HG12 H 7.332 -13.146 -5.756 1.00 . A A . 91 VAL HG12 1 1
10 15312 1 1 91 VAL HG13 H 8.613 -12.135 -6.467 1.00 . A A . 91 VAL HG13 1 1
10 15313 1 1 91 VAL HG21 H 7.710 -9.093 -4.472 1.00 . A A . 91 VAL HG21 1 1
10 15314 1 1 91 VAL HG22 H 8.950 -10.286 -4.020 1.00 . A A . 91 VAL HG22 1 1
10 15315 1 1 91 VAL HG23 H 8.837 -9.714 -5.702 1.00 . A A . 91 VAL HG23 1 1
10 15316 1 1 91 VAL N N 5.593 -9.430 -5.855 1.00 . A A . 91 VAL N 1 1
10 15317 1 1 91 VAL O O 4.724 -12.318 -5.511 1.00 . A A . 91 VAL O 1 1
10 15318 1 1 92 VAL C C 4.497 -14.118 -8.841 1.00 . A A . 92 VAL C 1 1
10 15319 1 1 92 VAL CA C 3.925 -12.942 -8.072 1.00 . A A . 92 VAL CA 1 1
10 15320 1 1 92 VAL CB C 2.813 -12.277 -8.919 1.00 . A A . 92 VAL CB 1 1
10 15321 1 1 92 VAL CG1 C 2.180 -11.114 -8.171 1.00 . A A . 92 VAL CG1 1 1
10 15322 1 1 92 VAL CG2 C 3.358 -11.813 -10.263 1.00 . A A . 92 VAL CG2 1 1
10 15323 1 1 92 VAL H H 5.474 -11.536 -8.461 1.00 . A A . 92 VAL H 1 1
10 15324 1 1 92 VAL HA H 3.481 -13.312 -7.147 1.00 . A A . 92 VAL HA 1 1
10 15325 1 1 92 VAL HB H 2.038 -13.022 -9.106 1.00 . A A . 92 VAL HB 1 1
10 15326 1 1 92 VAL HG11 H 1.384 -10.675 -8.772 1.00 . A A . 92 VAL HG11 1 1
10 15327 1 1 92 VAL HG12 H 1.766 -11.472 -7.228 1.00 . A A . 92 VAL HG12 1 1
10 15328 1 1 92 VAL HG13 H 2.939 -10.357 -7.971 1.00 . A A . 92 VAL HG13 1 1
10 15329 1 1 92 VAL HG21 H 3.775 -12.665 -10.798 1.00 . A A . 92 VAL HG21 1 1
10 15330 1 1 92 VAL HG22 H 2.556 -11.371 -10.855 1.00 . A A . 92 VAL HG22 1 1
10 15331 1 1 92 VAL HG23 H 4.137 -11.069 -10.100 1.00 . A A . 92 VAL HG23 1 1
10 15332 1 1 92 VAL N N 4.971 -11.999 -7.718 1.00 . A A . 92 VAL N 1 1
10 15333 1 1 92 VAL O O 5.575 -14.022 -9.432 1.00 . A A . 92 VAL O 1 1
10 15334 1 1 93 GLU C C 2.893 -17.106 -10.097 1.00 . A A . 93 GLU C 1 1
10 15335 1 1 93 GLU CA C 4.141 -16.370 -9.631 1.00 . A A . 93 GLU CA 1 1
10 15336 1 1 93 GLU CB C 5.121 -17.308 -8.906 1.00 . A A . 93 GLU CB 1 1
10 15337 1 1 93 GLU CD C 5.945 -18.294 -6.736 1.00 . A A . 93 GLU CD 1 1
10 15338 1 1 93 GLU CG C 4.815 -17.557 -7.436 1.00 . A A . 93 GLU CG 1 1
10 15339 1 1 93 GLU H H 2.962 -15.287 -8.228 1.00 . A A . 93 GLU H 1 1
10 15340 1 1 93 GLU HA H 4.651 -15.992 -10.517 1.00 . A A . 93 GLU HA 1 1
10 15341 1 1 93 GLU HB2 H 5.110 -18.269 -9.420 1.00 . A A . 93 GLU HB2 1 1
10 15342 1 1 93 GLU HB3 H 6.117 -16.872 -8.974 1.00 . A A . 93 GLU HB3 1 1
10 15343 1 1 93 GLU HE2 H 7.745 -18.290 -6.258 1.00 . A A . 93 GLU HE2 1 1
10 15344 1 1 93 GLU HG2 H 4.659 -16.599 -6.941 1.00 . A A . 93 GLU HG2 1 1
10 15345 1 1 93 GLU HG3 H 3.905 -18.153 -7.361 1.00 . A A . 93 GLU HG3 1 1
10 15346 1 1 93 GLU N N 3.780 -15.225 -8.818 1.00 . A A . 93 GLU N 1 1
10 15347 1 1 93 GLU O O 1.829 -17.010 -9.481 1.00 . A A . 93 GLU O 1 1
10 15348 1 1 93 GLU OE1 O 5.712 -19.399 -6.201 1.00 . A A . 93 GLU OE1 1 1
10 15349 1 1 93 GLU OE2 O 7.080 -17.770 -6.716 1.00 . A A . 93 GLU OE2 1 1
10 15350 1 1 94 LYS C C 1.280 -19.558 -11.071 1.00 . A A . 94 LYS C 1 1
10 15351 1 1 94 LYS CA C 1.919 -18.443 -11.896 1.00 . A A . 94 LYS CA 1 1
10 15352 1 1 94 LYS CB C 2.414 -18.998 -13.238 1.00 . A A . 94 LYS CB 1 1
10 15353 1 1 94 LYS CD C 2.003 -20.453 -15.246 1.00 . A A . 94 LYS CD 1 1
10 15354 1 1 94 LYS CE C 1.284 -21.743 -15.632 1.00 . A A . 94 LYS CE 1 1
10 15355 1 1 94 LYS CG C 1.382 -19.800 -14.018 1.00 . A A . 94 LYS CG 1 1
10 15356 1 1 94 LYS H H 3.964 -17.941 -11.591 1.00 . A A . 94 LYS H 1 1
10 15357 1 1 94 LYS HA H 1.164 -17.679 -12.086 1.00 . A A . 94 LYS HA 1 1
10 15358 1 1 94 LYS HB2 H 2.728 -18.158 -13.857 1.00 . A A . 94 LYS HB2 1 1
10 15359 1 1 94 LYS HB3 H 3.269 -19.646 -13.042 1.00 . A A . 94 LYS HB3 1 1
10 15360 1 1 94 LYS HD2 H 1.947 -19.755 -16.082 1.00 . A A . 94 LYS HD2 1 1
10 15361 1 1 94 LYS HD3 H 3.046 -20.683 -15.034 1.00 . A A . 94 LYS HD3 1 1
10 15362 1 1 94 LYS HE2 H 1.761 -22.158 -16.520 1.00 . A A . 94 LYS HE2 1 1
10 15363 1 1 94 LYS HE3 H 1.375 -22.454 -14.811 1.00 . A A . 94 LYS HE3 1 1
10 15364 1 1 94 LYS HG2 H 0.973 -20.576 -13.371 1.00 . A A . 94 LYS HG2 1 1
10 15365 1 1 94 LYS HG3 H 0.581 -19.133 -14.337 1.00 . A A . 94 LYS HG3 1 1
10 15366 1 1 94 LYS HZ1 H -0.253 -20.880 -16.687 1.00 . A A . 94 LYS HZ1 1 1
10 15367 1 1 94 LYS HZ2 H -0.591 -22.407 -16.172 1.00 . A A . 94 LYS HZ2 1 1
10 15368 1 1 94 LYS HZ3 H -0.611 -21.154 -15.102 1.00 . A A . 94 LYS HZ3 1 1
10 15369 1 1 94 LYS N N 3.040 -17.818 -11.202 1.00 . A A . 94 LYS N 1 1
10 15370 1 1 94 LYS NZ N -0.156 -21.530 -15.921 1.00 . A A . 94 LYS NZ 1 1
10 15371 1 1 94 LYS O O 1.962 -20.299 -10.364 1.00 . A A . 94 LYS O 1 1
10 15372 1 1 95 LEU C C -0.492 -22.034 -11.443 1.00 . A A . 95 LEU C 1 1
10 15373 1 1 95 LEU CA C -0.778 -20.785 -10.621 1.00 . A A . 95 LEU CA 1 1
10 15374 1 1 95 LEU CB C -2.285 -20.513 -10.655 1.00 . A A . 95 LEU CB 1 1
10 15375 1 1 95 LEU CD1 C -2.460 -18.391 -9.328 1.00 . A A . 95 LEU CD1 1 1
10 15376 1 1 95 LEU CD2 C -4.404 -19.954 -9.434 1.00 . A A . 95 LEU CD2 1 1
10 15377 1 1 95 LEU CG C -2.886 -19.842 -9.417 1.00 . A A . 95 LEU CG 1 1
10 15378 1 1 95 LEU H H -0.561 -18.923 -11.634 1.00 . A A . 95 LEU H 1 1
10 15379 1 1 95 LEU HA H -0.464 -20.947 -9.591 1.00 . A A . 95 LEU HA 1 1
10 15380 1 1 95 LEU HB2 H -2.486 -19.869 -11.511 1.00 . A A . 95 LEU HB2 1 1
10 15381 1 1 95 LEU HB3 H -2.792 -21.468 -10.793 1.00 . A A . 95 LEU HB3 1 1
10 15382 1 1 95 LEU HD11 H -2.879 -17.935 -8.431 1.00 . A A . 95 LEU HD11 1 1
10 15383 1 1 95 LEU HD12 H -1.373 -18.334 -9.288 1.00 . A A . 95 LEU HD12 1 1
10 15384 1 1 95 LEU HD13 H -2.819 -17.853 -10.207 1.00 . A A . 95 LEU HD13 1 1
10 15385 1 1 95 LEU HD21 H -4.690 -21.006 -9.467 1.00 . A A . 95 LEU HD21 1 1
10 15386 1 1 95 LEU HD22 H -4.819 -19.495 -8.536 1.00 . A A . 95 LEU HD22 1 1
10 15387 1 1 95 LEU HD23 H -4.796 -19.444 -10.315 1.00 . A A . 95 LEU HD23 1 1
10 15388 1 1 95 LEU HG H -2.514 -20.361 -8.533 1.00 . A A . 95 LEU HG 1 1
10 15389 1 1 95 LEU N N -0.040 -19.653 -11.168 1.00 . A A . 95 LEU N 1 1
10 15390 1 1 95 LEU O O 0.263 -21.979 -12.411 1.00 . A A . 95 LEU O 1 1
10 15391 1 1 96 GLU C C 0.448 -24.911 -11.795 1.00 . A A . 96 GLU C 1 1
10 15392 1 1 96 GLU CA C -0.993 -24.381 -11.846 1.00 . A A . 96 GLU CA 1 1
10 15393 1 1 96 GLU CB C -1.449 -24.099 -13.288 1.00 . A A . 96 GLU CB 1 1
10 15394 1 1 96 GLU CD C -1.932 -24.943 -15.597 1.00 . A A . 96 GLU CD 1 1
10 15395 1 1 96 GLU CG C -1.562 -25.318 -14.179 1.00 . A A . 96 GLU CG 1 1
10 15396 1 1 96 GLU H H -1.651 -23.168 -10.218 1.00 . A A . 96 GLU H 1 1
10 15397 1 1 96 GLU HA H -1.654 -25.133 -11.414 1.00 . A A . 96 GLU HA 1 1
10 15398 1 1 96 GLU HB2 H -2.428 -23.620 -13.244 1.00 . A A . 96 GLU HB2 1 1
10 15399 1 1 96 GLU HB3 H -0.732 -23.416 -13.741 1.00 . A A . 96 GLU HB3 1 1
10 15400 1 1 96 GLU HE2 H -3.151 -25.138 -16.988 1.00 . A A . 96 GLU HE2 1 1
10 15401 1 1 96 GLU HG2 H -0.605 -25.840 -14.189 1.00 . A A . 96 GLU HG2 1 1
10 15402 1 1 96 GLU HG3 H -2.329 -25.981 -13.777 1.00 . A A . 96 GLU HG3 1 1
10 15403 1 1 96 GLU N N -1.099 -23.154 -11.065 1.00 . A A . 96 GLU N 1 1
10 15404 1 1 96 GLU O O 0.966 -25.466 -12.765 1.00 . A A . 96 GLU O 1 1
10 15405 1 1 96 GLU OE1 O -1.171 -24.178 -16.237 1.00 . A A . 96 GLU OE1 1 1
10 15406 1 1 96 GLU OE2 O -2.978 -25.415 -16.084 1.00 . A A . 96 GLU OE2 1 1
10 15407 1 1 97 GLU C C 2.377 -26.778 -10.517 1.00 . A A . 97 GLU C 1 1
10 15408 1 1 97 GLU CA C 2.431 -25.258 -10.417 1.00 . A A . 97 GLU CA 1 1
10 15409 1 1 97 GLU CB C 2.951 -24.818 -9.042 1.00 . A A . 97 GLU CB 1 1
10 15410 1 1 97 GLU CD C 5.383 -25.545 -9.240 1.00 . A A . 97 GLU CD 1 1
10 15411 1 1 97 GLU CG C 4.418 -24.395 -9.025 1.00 . A A . 97 GLU CG 1 1
10 15412 1 1 97 GLU H H 0.644 -24.215 -9.896 1.00 . A A . 97 GLU H 1 1
10 15413 1 1 97 GLU HA H 3.100 -24.872 -11.186 1.00 . A A . 97 GLU HA 1 1
10 15414 1 1 97 GLU HB2 H 2.350 -23.973 -8.704 1.00 . A A . 97 GLU HB2 1 1
10 15415 1 1 97 GLU HB3 H 2.828 -25.650 -8.349 1.00 . A A . 97 GLU HB3 1 1
10 15416 1 1 97 GLU HE2 H 6.282 -26.616 -10.468 1.00 . A A . 97 GLU HE2 1 1
10 15417 1 1 97 GLU HG2 H 4.575 -23.660 -9.814 1.00 . A A . 97 GLU HG2 1 1
10 15418 1 1 97 GLU HG3 H 4.636 -23.937 -8.060 1.00 . A A . 97 GLU HG3 1 1
10 15419 1 1 97 GLU N N 1.090 -24.730 -10.642 1.00 . A A . 97 GLU N 1 1
10 15420 1 1 97 GLU O O 1.338 -27.375 -10.222 1.00 . A A . 97 GLU O 1 1
10 15421 1 1 97 GLU OE1 O 5.870 -26.116 -8.241 1.00 . A A . 97 GLU OE1 1 1
10 15422 1 1 97 GLU OE2 O 5.665 -25.882 -10.408 1.00 . A A . 97 GLU OE2 1 1
10 15423 1 1 98 GLN C C 2.593 -29.091 -12.416 1.00 . A A . 98 GLN C 1 1
10 15424 1 1 98 GLN CA C 3.509 -28.823 -11.221 1.00 . A A . 98 GLN CA 1 1
10 15425 1 1 98 GLN CB C 3.071 -29.641 -9.999 1.00 . A A . 98 GLN CB 1 1
10 15426 1 1 98 GLN CD C 2.693 -31.927 -9.018 1.00 . A A . 98 GLN CD 1 1
10 15427 1 1 98 GLN CG C 3.376 -31.127 -10.103 1.00 . A A . 98 GLN CG 1 1
10 15428 1 1 98 GLN H H 4.335 -26.864 -11.042 1.00 . A A . 98 GLN H 1 1
10 15429 1 1 98 GLN HA H 4.528 -29.109 -11.483 1.00 . A A . 98 GLN HA 1 1
10 15430 1 1 98 GLN HB2 H 3.583 -29.247 -9.123 1.00 . A A . 98 GLN HB2 1 1
10 15431 1 1 98 GLN HB3 H 1.994 -29.520 -9.876 1.00 . A A . 98 GLN HB3 1 1
10 15432 1 1 98 GLN HE21 H 2.616 -33.551 -10.222 1.00 . A A . 98 GLN HE21 1 1
10 15433 1 1 98 GLN HE22 H 1.938 -33.763 -8.621 1.00 . A A . 98 GLN HE22 1 1
10 15434 1 1 98 GLN HG2 H 3.037 -31.489 -11.073 1.00 . A A . 98 GLN HG2 1 1
10 15435 1 1 98 GLN HG3 H 4.453 -31.271 -10.021 1.00 . A A . 98 GLN HG3 1 1
10 15436 1 1 98 GLN N N 3.483 -27.393 -10.927 1.00 . A A . 98 GLN N 1 1
10 15437 1 1 98 GLN NE2 N 2.391 -33.179 -9.309 1.00 . A A . 98 GLN NE2 1 1
10 15438 1 1 98 GLN O O 1.820 -30.049 -12.434 1.00 . A A . 98 GLN O 1 1
10 15439 1 1 98 GLN OE1 O 2.445 -31.424 -7.920 1.00 . A A . 98 GLN OE1 1 1
10 15440 1 1 99 LYS C C 1.995 -29.623 -15.305 1.00 . A A . 99 LYS C 1 1
10 15441 1 1 99 LYS CA C 1.866 -28.269 -14.609 1.00 . A A . 99 LYS CA 1 1
10 15442 1 1 99 LYS CB C 2.255 -27.138 -15.565 1.00 . A A . 99 LYS CB 1 1
10 15443 1 1 99 LYS CD C 1.739 -25.811 -17.633 1.00 . A A . 99 LYS CD 1 1
10 15444 1 1 99 LYS CE C 0.828 -25.651 -18.840 1.00 . A A . 99 LYS CE 1 1
10 15445 1 1 99 LYS CG C 1.360 -27.021 -16.792 1.00 . A A . 99 LYS CG 1 1
10 15446 1 1 99 LYS H H 3.379 -27.470 -13.343 1.00 . A A . 99 LYS H 1 1
10 15447 1 1 99 LYS HA H 0.827 -28.131 -14.311 1.00 . A A . 99 LYS HA 1 1
10 15448 1 1 99 LYS HB2 H 2.208 -26.197 -15.018 1.00 . A A . 99 LYS HB2 1 1
10 15449 1 1 99 LYS HB3 H 3.276 -27.312 -15.904 1.00 . A A . 99 LYS HB3 1 1
10 15450 1 1 99 LYS HD2 H 1.666 -24.916 -17.016 1.00 . A A . 99 LYS HD2 1 1
10 15451 1 1 99 LYS HD3 H 2.765 -25.931 -17.981 1.00 . A A . 99 LYS HD3 1 1
10 15452 1 1 99 LYS HE2 H 1.119 -24.754 -19.387 1.00 . A A . 99 LYS HE2 1 1
10 15453 1 1 99 LYS HE3 H 0.946 -26.520 -19.489 1.00 . A A . 99 LYS HE3 1 1
10 15454 1 1 99 LYS HG2 H 1.465 -27.922 -17.397 1.00 . A A . 99 LYS HG2 1 1
10 15455 1 1 99 LYS HG3 H 0.324 -26.919 -16.469 1.00 . A A . 99 LYS HG3 1 1
10 15456 1 1 99 LYS HZ1 H -0.718 -24.725 -17.856 1.00 . A A . 99 LYS HZ1 1 1
10 15457 1 1 99 LYS HZ2 H -1.171 -25.429 -19.276 1.00 . A A . 99 LYS HZ2 1 1
10 15458 1 1 99 LYS HZ3 H -0.880 -26.364 -17.951 1.00 . A A . 99 LYS HZ3 1 1
10 15459 1 1 99 LYS N N 2.698 -28.212 -13.411 1.00 . A A . 99 LYS N 1 1
10 15460 1 1 99 LYS NZ N -0.598 -25.533 -18.450 1.00 . A A . 99 LYS NZ 1 1
10 15461 1 1 99 LYS O O 3.012 -29.919 -15.939 1.00 . A A . 99 LYS O 1 1
10 15462 1 1 100 GLY C C 0.783 -32.787 -14.572 1.00 . A A . 100 GLY C 1 1
10 15463 1 1 100 GLY CA C 0.985 -31.786 -15.687 1.00 . A A . 100 GLY CA 1 1
10 15464 1 1 100 GLY H H 0.115 -30.106 -14.718 1.00 . A A . 100 GLY H 1 1
10 15465 1 1 100 GLY HA2 H 0.191 -31.908 -16.425 1.00 . A A . 100 GLY HA2 1 1
10 15466 1 1 100 GLY HA3 H 1.949 -31.967 -16.160 1.00 . A A . 100 GLY HA3 1 1
10 15467 1 1 100 GLY N N 0.954 -30.430 -15.178 1.00 . A A . 100 GLY N 1 1
10 15468 1 1 100 GLY O O -0.264 -32.798 -13.925 1.00 . A A . 100 GLY O 1 1
10 15469 1 1 101 SER C C 3.166 -34.711 -12.661 1.00 . A A . 101 SER C 1 1
10 15470 1 1 101 SER CA C 1.761 -34.557 -13.230 1.00 . A A . 101 SER CA 1 1
10 15471 1 1 101 SER CB C 1.207 -35.913 -13.681 1.00 . A A . 101 SER CB 1 1
10 15472 1 1 101 SER H H 2.594 -33.609 -14.942 1.00 . A A . 101 SER H 1 1
10 15473 1 1 101 SER HA H 1.109 -34.159 -12.453 1.00 . A A . 101 SER HA 1 1
10 15474 1 1 101 SER HB2 H 1.814 -36.290 -14.504 1.00 . A A . 101 SER HB2 1 1
10 15475 1 1 101 SER HB3 H 1.254 -36.612 -12.845 1.00 . A A . 101 SER HB3 1 1
10 15476 1 1 101 SER HG H -0.452 -36.667 -14.388 1.00 . A A . 101 SER HG 1 1
10 15477 1 1 101 SER N N 1.784 -33.618 -14.339 1.00 . A A . 101 SER N 1 1
10 15478 1 1 101 SER O O 3.980 -35.445 -13.261 1.00 . A A . 101 SER O 1 1
10 15479 1 1 101 SER OXT O 3.463 -34.077 -11.630 1.00 . A A . 101 SER OXT 1 1
10 15480 1 1 101 SER OG O -0.139 -35.802 -14.114 1.00 . A A . 101 SER OG 1 1
11 15481 1 1 1 MET C C 14.047 2.431 -36.481 1.00 . A A . 1 MET C 1 1
11 15482 1 1 1 MET CA C 13.119 3.637 -36.469 1.00 . A A . 1 MET CA 1 1
11 15483 1 1 1 MET CB C 11.671 3.180 -36.656 1.00 . A A . 1 MET CB 1 1
11 15484 1 1 1 MET CE C 9.546 0.960 -37.475 1.00 . A A . 1 MET CE 1 1
11 15485 1 1 1 MET CG C 11.207 2.174 -35.615 1.00 . A A . 1 MET CG 1 1
11 15486 1 1 1 MET H1 H 14.282 4.361 -38.129 1.00 . A A . 1 MET H1 1 1
11 15487 1 1 1 MET HA H 13.208 4.140 -35.505 1.00 . A A . 1 MET HA 1 1
11 15488 1 1 1 MET HB2 H 11.024 4.056 -36.600 1.00 . A A . 1 MET HB2 1 1
11 15489 1 1 1 MET HB3 H 11.578 2.723 -37.640 1.00 . A A . 1 MET HB3 1 1
11 15490 1 1 1 MET HE1 H 10.241 0.120 -37.473 1.00 . A A . 1 MET HE1 1 1
11 15491 1 1 1 MET HE2 H 8.555 0.607 -37.763 1.00 . A A . 1 MET HE2 1 1
11 15492 1 1 1 MET HE3 H 9.884 1.709 -38.191 1.00 . A A . 1 MET HE3 1 1
11 15493 1 1 1 MET HG2 H 11.834 1.284 -35.680 1.00 . A A . 1 MET HG2 1 1
11 15494 1 1 1 MET HG3 H 11.325 2.611 -34.623 1.00 . A A . 1 MET HG3 1 1
11 15495 1 1 1 MET N N 13.498 4.593 -37.535 1.00 . A A . 1 MET N 1 1
11 15496 1 1 1 MET O O 14.080 1.674 -37.452 1.00 . A A . 1 MET O 1 1
11 15497 1 1 1 MET SD S 9.485 1.687 -35.835 1.00 . A A . 1 MET SD 1 1
11 15498 1 1 2 GLY C C 15.040 -0.104 -34.783 1.00 . A A . 2 GLY C 1 1
11 15499 1 1 2 GLY CA C 15.713 1.144 -35.312 1.00 . A A . 2 GLY CA 1 1
11 15500 1 1 2 GLY H H 14.742 2.910 -34.634 1.00 . A A . 2 GLY H 1 1
11 15501 1 1 2 GLY HA2 H 16.113 0.934 -36.304 1.00 . A A . 2 GLY HA2 1 1
11 15502 1 1 2 GLY HA3 H 16.529 1.413 -34.642 1.00 . A A . 2 GLY HA3 1 1
11 15503 1 1 2 GLY N N 14.799 2.261 -35.405 1.00 . A A . 2 GLY N 1 1
11 15504 1 1 2 GLY O O 15.068 -0.368 -33.581 1.00 . A A . 2 GLY O 1 1
11 15505 1 1 3 SER C C 14.838 -3.117 -34.863 1.00 . A A . 3 SER C 1 1
11 15506 1 1 3 SER CA C 13.783 -2.111 -35.317 1.00 . A A . 3 SER CA 1 1
11 15507 1 1 3 SER CB C 12.997 -2.661 -36.506 1.00 . A A . 3 SER CB 1 1
11 15508 1 1 3 SER H H 14.380 -0.560 -36.645 1.00 . A A . 3 SER H 1 1
11 15509 1 1 3 SER HA H 13.093 -1.930 -34.494 1.00 . A A . 3 SER HA 1 1
11 15510 1 1 3 SER HB2 H 13.691 -2.914 -37.307 1.00 . A A . 3 SER HB2 1 1
11 15511 1 1 3 SER HB3 H 12.458 -3.556 -36.195 1.00 . A A . 3 SER HB3 1 1
11 15512 1 1 3 SER HG H 11.590 -2.078 -37.729 1.00 . A A . 3 SER HG 1 1
11 15513 1 1 3 SER N N 14.419 -0.857 -35.680 1.00 . A A . 3 SER N 1 1
11 15514 1 1 3 SER O O 14.859 -3.509 -33.696 1.00 . A A . 3 SER O 1 1
11 15515 1 1 3 SER OG O 12.067 -1.703 -36.984 1.00 . A A . 3 SER OG 1 1
11 15516 1 1 4 SER C C 16.488 -5.555 -34.587 1.00 . A A . 4 SER C 1 1
11 15517 1 1 4 SER CA C 16.857 -4.389 -35.513 1.00 . A A . 4 SER CA 1 1
11 15518 1 1 4 SER CB C 18.026 -3.590 -34.920 1.00 . A A . 4 SER CB 1 1
11 15519 1 1 4 SER H H 15.620 -3.153 -36.736 1.00 . A A . 4 SER H 1 1
11 15520 1 1 4 SER HA H 17.181 -4.811 -36.464 1.00 . A A . 4 SER HA 1 1
11 15521 1 1 4 SER HB2 H 18.807 -4.282 -34.606 1.00 . A A . 4 SER HB2 1 1
11 15522 1 1 4 SER HB3 H 18.420 -2.918 -35.683 1.00 . A A . 4 SER HB3 1 1
11 15523 1 1 4 SER HG H 18.364 -2.338 -33.455 1.00 . A A . 4 SER HG 1 1
11 15524 1 1 4 SER N N 15.726 -3.495 -35.792 1.00 . A A . 4 SER N 1 1
11 15525 1 1 4 SER O O 16.776 -5.524 -33.386 1.00 . A A . 4 SER O 1 1
11 15526 1 1 4 SER OG O 17.610 -2.823 -33.798 1.00 . A A . 4 SER OG 1 1
11 15527 1 1 5 HIS C C 16.662 -8.665 -34.151 1.00 . A A . 5 HIS C 1 1
11 15528 1 1 5 HIS CA C 15.466 -7.740 -34.345 1.00 . A A . 5 HIS CA 1 1
11 15529 1 1 5 HIS CB C 14.305 -8.503 -35.001 1.00 . A A . 5 HIS CB 1 1
11 15530 1 1 5 HIS CD2 C 12.462 -6.935 -35.950 1.00 . A A . 5 HIS CD2 1 1
11 15531 1 1 5 HIS CE1 C 11.062 -7.046 -34.273 1.00 . A A . 5 HIS CE1 1 1
11 15532 1 1 5 HIS CG C 13.009 -7.750 -35.016 1.00 . A A . 5 HIS CG 1 1
11 15533 1 1 5 HIS H H 15.628 -6.570 -36.121 1.00 . A A . 5 HIS H 1 1
11 15534 1 1 5 HIS HA H 15.136 -7.388 -33.368 1.00 . A A . 5 HIS HA 1 1
11 15535 1 1 5 HIS HB2 H 14.582 -8.733 -36.030 1.00 . A A . 5 HIS HB2 1 1
11 15536 1 1 5 HIS HB3 H 14.156 -9.436 -34.459 1.00 . A A . 5 HIS HB3 1 1
11 15537 1 1 5 HIS HD1 H 12.226 -8.318 -33.123 1.00 . A A . 5 HIS HD1 1 1
11 15538 1 1 5 HIS HD2 H 12.901 -6.668 -36.900 1.00 . A A . 5 HIS HD2 1 1
11 15539 1 1 5 HIS HE1 H 10.198 -6.896 -33.642 1.00 . A A . 5 HIS HE1 1 1
11 15540 1 1 5 HIS HE2 H 10.602 -5.898 -35.943 1.00 . A A . 5 HIS HE2 1 1
11 15541 1 1 5 HIS N N 15.853 -6.582 -35.137 1.00 . A A . 5 HIS N 1 1
11 15542 1 1 5 HIS ND1 N 12.107 -7.794 -33.978 1.00 . A A . 5 HIS ND1 1 1
11 15543 1 1 5 HIS NE2 N 11.246 -6.512 -35.466 1.00 . A A . 5 HIS NE2 1 1
11 15544 1 1 5 HIS O O 16.825 -9.647 -34.875 1.00 . A A . 5 HIS O 1 1
11 15545 1 1 6 HIS C C 18.270 -10.419 -32.211 1.00 . A A . 6 HIS C 1 1
11 15546 1 1 6 HIS CA C 18.693 -9.125 -32.887 1.00 . A A . 6 HIS CA 1 1
11 15547 1 1 6 HIS CB C 19.666 -8.371 -31.970 1.00 . A A . 6 HIS CB 1 1
11 15548 1 1 6 HIS CD2 C 19.839 -5.814 -32.378 1.00 . A A . 6 HIS CD2 1 1
11 15549 1 1 6 HIS CE1 C 21.580 -5.813 -33.700 1.00 . A A . 6 HIS CE1 1 1
11 15550 1 1 6 HIS CG C 20.218 -7.102 -32.549 1.00 . A A . 6 HIS CG 1 1
11 15551 1 1 6 HIS H H 17.358 -7.476 -32.660 1.00 . A A . 6 HIS H 1 1
11 15552 1 1 6 HIS HA H 19.202 -9.360 -33.821 1.00 . A A . 6 HIS HA 1 1
11 15553 1 1 6 HIS HB2 H 19.145 -8.127 -31.044 1.00 . A A . 6 HIS HB2 1 1
11 15554 1 1 6 HIS HB3 H 20.501 -9.033 -31.739 1.00 . A A . 6 HIS HB3 1 1
11 15555 1 1 6 HIS HD1 H 21.824 -7.871 -33.709 1.00 . A A . 6 HIS HD1 1 1
11 15556 1 1 6 HIS HD2 H 19.009 -5.466 -31.781 1.00 . A A . 6 HIS HD2 1 1
11 15557 1 1 6 HIS HE1 H 22.385 -5.484 -34.340 1.00 . A A . 6 HIS HE1 1 1
11 15558 1 1 6 HIS HE2 H 20.673 -4.023 -33.164 1.00 . A A . 6 HIS HE2 1 1
11 15559 1 1 6 HIS N N 17.516 -8.318 -33.194 1.00 . A A . 6 HIS N 1 1
11 15560 1 1 6 HIS ND1 N 21.310 -7.065 -33.386 1.00 . A A . 6 HIS ND1 1 1
11 15561 1 1 6 HIS NE2 N 20.703 -5.030 -33.101 1.00 . A A . 6 HIS NE2 1 1
11 15562 1 1 6 HIS O O 17.798 -10.406 -31.074 1.00 . A A . 6 HIS O 1 1
11 15563 1 1 7 HIS C C 19.219 -13.517 -31.713 1.00 . A A . 7 HIS C 1 1
11 15564 1 1 7 HIS CA C 18.035 -12.817 -32.361 1.00 . A A . 7 HIS CA 1 1
11 15565 1 1 7 HIS CB C 17.425 -13.709 -33.441 1.00 . A A . 7 HIS CB 1 1
11 15566 1 1 7 HIS CD2 C 14.884 -13.307 -33.104 1.00 . A A . 7 HIS CD2 1 1
11 15567 1 1 7 HIS CE1 C 14.399 -12.623 -35.125 1.00 . A A . 7 HIS CE1 1 1
11 15568 1 1 7 HIS CG C 16.032 -13.317 -33.824 1.00 . A A . 7 HIS CG 1 1
11 15569 1 1 7 HIS H H 18.817 -11.495 -33.840 1.00 . A A . 7 HIS H 1 1
11 15570 1 1 7 HIS HA H 17.280 -12.641 -31.595 1.00 . A A . 7 HIS HA 1 1
11 15571 1 1 7 HIS HB2 H 18.056 -13.661 -34.329 1.00 . A A . 7 HIS HB2 1 1
11 15572 1 1 7 HIS HB3 H 17.408 -14.736 -33.076 1.00 . A A . 7 HIS HB3 1 1
11 15573 1 1 7 HIS HD1 H 16.332 -12.777 -35.859 1.00 . A A . 7 HIS HD1 1 1
11 15574 1 1 7 HIS HD2 H 14.776 -13.589 -32.067 1.00 . A A . 7 HIS HD2 1 1
11 15575 1 1 7 HIS HE1 H 13.853 -12.266 -35.986 1.00 . A A . 7 HIS HE1 1 1
11 15576 1 1 7 HIS HE2 H 12.912 -12.762 -33.681 1.00 . A A . 7 HIS HE2 1 1
11 15577 1 1 7 HIS N N 18.424 -11.529 -32.910 1.00 . A A . 7 HIS N 1 1
11 15578 1 1 7 HIS ND1 N 15.692 -12.882 -35.085 1.00 . A A . 7 HIS ND1 1 1
11 15579 1 1 7 HIS NE2 N 13.883 -12.873 -33.937 1.00 . A A . 7 HIS NE2 1 1
11 15580 1 1 7 HIS O O 20.341 -13.480 -32.225 1.00 . A A . 7 HIS O 1 1
11 15581 1 1 8 HIS C C 19.587 -16.378 -29.908 1.00 . A A . 8 HIS C 1 1
11 15582 1 1 8 HIS CA C 19.951 -14.900 -29.852 1.00 . A A . 8 HIS CA 1 1
11 15583 1 1 8 HIS CB C 20.016 -14.404 -28.399 1.00 . A A . 8 HIS CB 1 1
11 15584 1 1 8 HIS CD2 C 20.625 -16.322 -26.764 1.00 . A A . 8 HIS CD2 1 1
11 15585 1 1 8 HIS CE1 C 22.702 -15.767 -26.373 1.00 . A A . 8 HIS CE1 1 1
11 15586 1 1 8 HIS CG C 20.894 -15.214 -27.493 1.00 . A A . 8 HIS CG 1 1
11 15587 1 1 8 HIS H H 18.020 -14.087 -30.191 1.00 . A A . 8 HIS H 1 1
11 15588 1 1 8 HIS HA H 20.925 -14.755 -30.320 1.00 . A A . 8 HIS HA 1 1
11 15589 1 1 8 HIS HB2 H 20.387 -13.379 -28.405 1.00 . A A . 8 HIS HB2 1 1
11 15590 1 1 8 HIS HB3 H 19.006 -14.412 -27.990 1.00 . A A . 8 HIS HB3 1 1
11 15591 1 1 8 HIS HD1 H 22.707 -14.116 -27.626 1.00 . A A . 8 HIS HD1 1 1
11 15592 1 1 8 HIS HD2 H 19.685 -16.854 -26.732 1.00 . A A . 8 HIS HD2 1 1
11 15593 1 1 8 HIS HE1 H 23.709 -15.763 -25.983 1.00 . A A . 8 HIS HE1 1 1
11 15594 1 1 8 HIS HE2 H 21.868 -17.426 -25.440 1.00 . A A . 8 HIS HE2 1 1
11 15595 1 1 8 HIS N N 18.953 -14.138 -30.578 1.00 . A A . 8 HIS N 1 1
11 15596 1 1 8 HIS ND1 N 22.204 -14.896 -27.228 1.00 . A A . 8 HIS ND1 1 1
11 15597 1 1 8 HIS NE2 N 21.764 -16.646 -26.073 1.00 . A A . 8 HIS NE2 1 1
11 15598 1 1 8 HIS O O 18.515 -16.766 -29.440 1.00 . A A . 8 HIS O 1 1
11 15599 1 1 9 HIS C C 20.110 -19.280 -29.250 1.00 . A A . 9 HIS C 1 1
11 15600 1 1 9 HIS CA C 20.180 -18.622 -30.623 1.00 . A A . 9 HIS CA 1 1
11 15601 1 1 9 HIS CB C 21.200 -19.337 -31.536 1.00 . A A . 9 HIS CB 1 1
11 15602 1 1 9 HIS CD2 C 23.365 -20.114 -30.304 1.00 . A A . 9 HIS CD2 1 1
11 15603 1 1 9 HIS CE1 C 24.708 -18.529 -30.992 1.00 . A A . 9 HIS CE1 1 1
11 15604 1 1 9 HIS CG C 22.640 -19.281 -31.094 1.00 . A A . 9 HIS CG 1 1
11 15605 1 1 9 HIS H H 21.329 -16.835 -30.858 1.00 . A A . 9 HIS H 1 1
11 15606 1 1 9 HIS HA H 19.199 -18.719 -31.089 1.00 . A A . 9 HIS HA 1 1
11 15607 1 1 9 HIS HB2 H 20.912 -20.387 -31.604 1.00 . A A . 9 HIS HB2 1 1
11 15608 1 1 9 HIS HB3 H 21.136 -18.889 -32.527 1.00 . A A . 9 HIS HB3 1 1
11 15609 1 1 9 HIS HD1 H 23.278 -17.525 -32.109 1.00 . A A . 9 HIS HD1 1 1
11 15610 1 1 9 HIS HD2 H 23.002 -21.001 -29.805 1.00 . A A . 9 HIS HD2 1 1
11 15611 1 1 9 HIS HE1 H 25.589 -17.924 -31.148 1.00 . A A . 9 HIS HE1 1 1
11 15612 1 1 9 HIS HE2 H 25.412 -20.029 -29.741 1.00 . A A . 9 HIS HE2 1 1
11 15613 1 1 9 HIS N N 20.459 -17.195 -30.494 1.00 . A A . 9 HIS N 1 1
11 15614 1 1 9 HIS ND1 N 23.514 -18.301 -31.506 1.00 . A A . 9 HIS ND1 1 1
11 15615 1 1 9 HIS NE2 N 24.644 -19.622 -30.256 1.00 . A A . 9 HIS NE2 1 1
11 15616 1 1 9 HIS O O 21.115 -19.416 -28.549 1.00 . A A . 9 HIS O 1 1
11 15617 1 1 10 HIS C C 18.842 -21.806 -27.719 1.00 . A A . 10 HIS C 1 1
11 15618 1 1 10 HIS CA C 18.700 -20.300 -27.570 1.00 . A A . 10 HIS CA 1 1
11 15619 1 1 10 HIS CB C 17.332 -19.944 -26.982 1.00 . A A . 10 HIS CB 1 1
11 15620 1 1 10 HIS CD2 C 17.921 -20.457 -24.500 1.00 . A A . 10 HIS CD2 1 1
11 15621 1 1 10 HIS CE1 C 16.055 -21.448 -23.925 1.00 . A A . 10 HIS CE1 1 1
11 15622 1 1 10 HIS CG C 17.116 -20.472 -25.592 1.00 . A A . 10 HIS CG 1 1
11 15623 1 1 10 HIS H H 18.103 -19.481 -29.440 1.00 . A A . 10 HIS H 1 1
11 15624 1 1 10 HIS HA H 19.469 -19.945 -26.883 1.00 . A A . 10 HIS HA 1 1
11 15625 1 1 10 HIS HB2 H 17.236 -18.859 -26.959 1.00 . A A . 10 HIS HB2 1 1
11 15626 1 1 10 HIS HB3 H 16.558 -20.353 -27.632 1.00 . A A . 10 HIS HB3 1 1
11 15627 1 1 10 HIS HD1 H 15.152 -21.267 -25.785 1.00 . A A . 10 HIS HD1 1 1
11 15628 1 1 10 HIS HD2 H 18.917 -20.043 -24.444 1.00 . A A . 10 HIS HD2 1 1
11 15629 1 1 10 HIS HE1 H 15.298 -21.960 -23.349 1.00 . A A . 10 HIS HE1 1 1
11 15630 1 1 10 HIS HE2 H 17.579 -21.199 -22.540 1.00 . A A . 10 HIS HE2 1 1
11 15631 1 1 10 HIS N N 18.906 -19.650 -28.850 1.00 . A A . 10 HIS N 1 1
11 15632 1 1 10 HIS ND1 N 15.955 -21.099 -25.196 1.00 . A A . 10 HIS ND1 1 1
11 15633 1 1 10 HIS NE2 N 17.236 -21.066 -23.480 1.00 . A A . 10 HIS NE2 1 1
11 15634 1 1 10 HIS O O 17.858 -22.542 -27.752 1.00 . A A . 10 HIS O 1 1
11 15635 1 1 11 SER C C 20.853 -24.152 -26.570 1.00 . A A . 11 SER C 1 1
11 15636 1 1 11 SER CA C 20.371 -23.664 -27.924 1.00 . A A . 11 SER CA 1 1
11 15637 1 1 11 SER CB C 21.417 -23.925 -29.005 1.00 . A A . 11 SER CB 1 1
11 15638 1 1 11 SER H H 20.843 -21.595 -27.898 1.00 . A A . 11 SER H 1 1
11 15639 1 1 11 SER HA H 19.459 -24.200 -28.186 1.00 . A A . 11 SER HA 1 1
11 15640 1 1 11 SER HB2 H 22.347 -23.427 -28.731 1.00 . A A . 11 SER HB2 1 1
11 15641 1 1 11 SER HB3 H 21.588 -24.998 -29.085 1.00 . A A . 11 SER HB3 1 1
11 15642 1 1 11 SER HG H 21.650 -23.606 -30.919 1.00 . A A . 11 SER HG 1 1
11 15643 1 1 11 SER N N 20.076 -22.249 -27.849 1.00 . A A . 11 SER N 1 1
11 15644 1 1 11 SER O O 21.909 -23.733 -26.088 1.00 . A A . 11 SER O 1 1
11 15645 1 1 11 SER OG O 20.975 -23.429 -30.259 1.00 . A A . 11 SER OG 1 1
11 15646 1 1 12 SER C C 21.571 -26.396 -24.586 1.00 . A A . 12 SER C 1 1
11 15647 1 1 12 SER CA C 20.338 -25.494 -24.609 1.00 . A A . 12 SER CA 1 1
11 15648 1 1 12 SER CB C 19.125 -26.256 -24.064 1.00 . A A . 12 SER CB 1 1
11 15649 1 1 12 SER H H 19.223 -25.344 -26.413 1.00 . A A . 12 SER H 1 1
11 15650 1 1 12 SER HA H 20.527 -24.633 -23.968 1.00 . A A . 12 SER HA 1 1
11 15651 1 1 12 SER HB2 H 19.014 -27.190 -24.615 1.00 . A A . 12 SER HB2 1 1
11 15652 1 1 12 SER HB3 H 19.286 -26.473 -23.008 1.00 . A A . 12 SER HB3 1 1
11 15653 1 1 12 SER HG H 17.199 -25.996 -23.853 1.00 . A A . 12 SER HG 1 1
11 15654 1 1 12 SER N N 20.056 -25.010 -25.949 1.00 . A A . 12 SER N 1 1
11 15655 1 1 12 SER O O 21.471 -27.608 -24.775 1.00 . A A . 12 SER O 1 1
11 15656 1 1 12 SER OG O 17.938 -25.492 -24.203 1.00 . A A . 12 SER OG 1 1
11 15657 1 1 13 GLY C C 24.017 -27.156 -22.824 1.00 . A A . 13 GLY C 1 1
11 15658 1 1 13 GLY CA C 23.948 -26.565 -24.217 1.00 . A A . 13 GLY CA 1 1
11 15659 1 1 13 GLY H H 22.792 -24.785 -24.361 1.00 . A A . 13 GLY H 1 1
11 15660 1 1 13 GLY HA2 H 23.965 -27.373 -24.949 1.00 . A A . 13 GLY HA2 1 1
11 15661 1 1 13 GLY HA3 H 24.810 -25.918 -24.373 1.00 . A A . 13 GLY HA3 1 1
11 15662 1 1 13 GLY N N 22.737 -25.793 -24.391 1.00 . A A . 13 GLY N 1 1
11 15663 1 1 13 GLY O O 23.837 -28.359 -22.638 1.00 . A A . 13 GLY O 1 1
11 15664 1 1 14 ARG C C 23.496 -25.687 -19.597 1.00 . A A . 14 ARG C 1 1
11 15665 1 1 14 ARG CA C 24.251 -26.703 -20.446 1.00 . A A . 14 ARG CA 1 1
11 15666 1 1 14 ARG CB C 25.678 -26.865 -19.914 1.00 . A A . 14 ARG CB 1 1
11 15667 1 1 14 ARG CD C 25.576 -29.374 -19.880 1.00 . A A . 14 ARG CD 1 1
11 15668 1 1 14 ARG CG C 26.355 -28.156 -20.347 1.00 . A A . 14 ARG CG 1 1
11 15669 1 1 14 ARG CZ C 25.689 -31.808 -20.273 1.00 . A A . 14 ARG CZ 1 1
11 15670 1 1 14 ARG H H 24.457 -25.333 -22.062 1.00 . A A . 14 ARG H 1 1
11 15671 1 1 14 ARG HA H 23.742 -27.665 -20.372 1.00 . A A . 14 ARG HA 1 1
11 15672 1 1 14 ARG HB2 H 26.275 -26.028 -20.273 1.00 . A A . 14 ARG HB2 1 1
11 15673 1 1 14 ARG HB3 H 25.642 -26.845 -18.824 1.00 . A A . 14 ARG HB3 1 1
11 15674 1 1 14 ARG HD2 H 25.413 -29.298 -18.804 1.00 . A A . 14 ARG HD2 1 1
11 15675 1 1 14 ARG HD3 H 24.611 -29.392 -20.387 1.00 . A A . 14 ARG HD3 1 1
11 15676 1 1 14 ARG HE H 27.283 -30.567 -20.281 1.00 . A A . 14 ARG HE 1 1
11 15677 1 1 14 ARG HG2 H 26.423 -28.173 -21.434 1.00 . A A . 14 ARG HG2 1 1
11 15678 1 1 14 ARG HG3 H 27.357 -28.191 -19.919 1.00 . A A . 14 ARG HG3 1 1
11 15679 1 1 14 ARG HH11 H 23.809 -31.090 -20.010 1.00 . A A . 14 ARG HH11 1 1
11 15680 1 1 14 ARG HH12 H 23.927 -32.818 -20.255 1.00 . A A . 14 ARG HH12 1 1
11 15681 1 1 14 ARG HH21 H 27.428 -32.814 -20.561 1.00 . A A . 14 ARG HH21 1 1
11 15682 1 1 14 ARG HH22 H 25.979 -33.794 -20.568 1.00 . A A . 14 ARG HH22 1 1
11 15683 1 1 14 ARG N N 24.259 -26.299 -21.844 1.00 . A A . 14 ARG N 1 1
11 15684 1 1 14 ARG NE N 26.282 -30.621 -20.163 1.00 . A A . 14 ARG NE 1 1
11 15685 1 1 14 ARG NH1 N 24.371 -31.914 -20.171 1.00 . A A . 14 ARG NH1 1 1
11 15686 1 1 14 ARG NH2 N 26.424 -32.891 -20.484 1.00 . A A . 14 ARG NH2 1 1
11 15687 1 1 14 ARG O O 23.806 -25.500 -18.420 1.00 . A A . 14 ARG O 1 1
11 15688 1 1 15 GLU C C 20.767 -24.785 -18.483 1.00 . A A . 15 GLU C 1 1
11 15689 1 1 15 GLU CA C 21.687 -24.070 -19.466 1.00 . A A . 15 GLU CA 1 1
11 15690 1 1 15 GLU CB C 20.877 -23.188 -20.427 1.00 . A A . 15 GLU CB 1 1
11 15691 1 1 15 GLU CD C 19.373 -21.160 -20.681 1.00 . A A . 15 GLU CD 1 1
11 15692 1 1 15 GLU CG C 20.105 -22.079 -19.723 1.00 . A A . 15 GLU CG 1 1
11 15693 1 1 15 GLU H H 22.276 -25.228 -21.160 1.00 . A A . 15 GLU H 1 1
11 15694 1 1 15 GLU HA H 22.361 -23.426 -18.902 1.00 . A A . 15 GLU HA 1 1
11 15695 1 1 15 GLU HB2 H 21.564 -22.733 -21.140 1.00 . A A . 15 GLU HB2 1 1
11 15696 1 1 15 GLU HB3 H 20.166 -23.820 -20.960 1.00 . A A . 15 GLU HB3 1 1
11 15697 1 1 15 GLU HE2 H 17.832 -20.852 -21.680 1.00 . A A . 15 GLU HE2 1 1
11 15698 1 1 15 GLU HG2 H 19.376 -22.535 -19.053 1.00 . A A . 15 GLU HG2 1 1
11 15699 1 1 15 GLU HG3 H 20.806 -21.485 -19.138 1.00 . A A . 15 GLU HG3 1 1
11 15700 1 1 15 GLU N N 22.493 -25.045 -20.191 1.00 . A A . 15 GLU N 1 1
11 15701 1 1 15 GLU O O 19.652 -25.187 -18.822 1.00 . A A . 15 GLU O 1 1
11 15702 1 1 15 GLU OE1 O 19.923 -20.089 -21.020 1.00 . A A . 15 GLU OE1 1 1
11 15703 1 1 15 GLU OE2 O 18.237 -21.485 -21.082 1.00 . A A . 15 GLU OE2 1 1
11 15704 1 1 16 ASN C C 20.755 -24.940 -14.905 1.00 . A A . 16 ASN C 1 1
11 15705 1 1 16 ASN CA C 20.512 -25.646 -16.228 1.00 . A A . 16 ASN CA 1 1
11 15706 1 1 16 ASN CB C 20.920 -27.116 -16.114 1.00 . A A . 16 ASN CB 1 1
11 15707 1 1 16 ASN CG C 20.039 -27.891 -15.151 1.00 . A A . 16 ASN CG 1 1
11 15708 1 1 16 ASN H H 22.208 -24.680 -17.068 1.00 . A A . 16 ASN H 1 1
11 15709 1 1 16 ASN HA H 19.451 -25.592 -16.473 1.00 . A A . 16 ASN HA 1 1
11 15710 1 1 16 ASN HB2 H 20.852 -27.575 -17.100 1.00 . A A . 16 ASN HB2 1 1
11 15711 1 1 16 ASN HB3 H 21.951 -27.168 -15.764 1.00 . A A . 16 ASN HB3 1 1
11 15712 1 1 16 ASN HD21 H 21.611 -29.038 -14.591 1.00 . A A . 16 ASN HD21 1 1
11 15713 1 1 16 ASN HD22 H 20.094 -29.395 -13.795 1.00 . A A . 16 ASN HD22 1 1
11 15714 1 1 16 ASN N N 21.269 -24.988 -17.277 1.00 . A A . 16 ASN N 1 1
11 15715 1 1 16 ASN ND2 N 20.628 -28.851 -14.457 1.00 . A A . 16 ASN ND2 1 1
11 15716 1 1 16 ASN O O 21.885 -24.875 -14.423 1.00 . A A . 16 ASN O 1 1
11 15717 1 1 16 ASN OD1 O 18.844 -27.617 -15.021 1.00 . A A . 16 ASN OD1 1 1
11 15718 1 1 17 LEU C C 19.098 -24.390 -11.963 1.00 . A A . 17 LEU C 1 1
11 15719 1 1 17 LEU CA C 19.820 -23.658 -13.084 1.00 . A A . 17 LEU CA 1 1
11 15720 1 1 17 LEU CB C 19.255 -22.241 -13.240 1.00 . A A . 17 LEU CB 1 1
11 15721 1 1 17 LEU CD1 C 19.262 -20.012 -14.387 1.00 . A A . 17 LEU CD1 1 1
11 15722 1 1 17 LEU CD2 C 21.425 -21.157 -13.881 1.00 . A A . 17 LEU CD2 1 1
11 15723 1 1 17 LEU CG C 19.968 -21.355 -14.266 1.00 . A A . 17 LEU CG 1 1
11 15724 1 1 17 LEU H H 18.791 -24.467 -14.765 1.00 . A A . 17 LEU H 1 1
11 15725 1 1 17 LEU HA H 20.877 -23.585 -12.828 1.00 . A A . 17 LEU HA 1 1
11 15726 1 1 17 LEU HB2 H 18.210 -22.327 -13.538 1.00 . A A . 17 LEU HB2 1 1
11 15727 1 1 17 LEU HB3 H 19.316 -21.747 -12.270 1.00 . A A . 17 LEU HB3 1 1
11 15728 1 1 17 LEU HD11 H 19.766 -19.398 -15.134 1.00 . A A . 17 LEU HD11 1 1
11 15729 1 1 17 LEU HD12 H 18.227 -20.172 -14.689 1.00 . A A . 17 LEU HD12 1 1
11 15730 1 1 17 LEU HD13 H 19.285 -19.502 -13.424 1.00 . A A . 17 LEU HD13 1 1
11 15731 1 1 17 LEU HD21 H 21.919 -22.127 -13.822 1.00 . A A . 17 LEU HD21 1 1
11 15732 1 1 17 LEU HD22 H 21.924 -20.542 -14.629 1.00 . A A . 17 LEU HD22 1 1
11 15733 1 1 17 LEU HD23 H 21.479 -20.662 -12.912 1.00 . A A . 17 LEU HD23 1 1
11 15734 1 1 17 LEU HG H 19.931 -21.853 -15.235 1.00 . A A . 17 LEU HG 1 1
11 15735 1 1 17 LEU N N 19.702 -24.388 -14.334 1.00 . A A . 17 LEU N 1 1
11 15736 1 1 17 LEU O O 17.883 -24.585 -12.018 1.00 . A A . 17 LEU O 1 1
11 15737 1 1 18 TYR C C 18.572 -24.331 -8.964 1.00 . A A . 18 TYR C 1 1
11 15738 1 1 18 TYR CA C 19.271 -25.414 -9.774 1.00 . A A . 18 TYR CA 1 1
11 15739 1 1 18 TYR CB C 20.346 -26.116 -8.935 1.00 . A A . 18 TYR CB 1 1
11 15740 1 1 18 TYR CD1 C 19.136 -27.866 -7.563 1.00 . A A . 18 TYR CD1 1 1
11 15741 1 1 18 TYR CD2 C 20.069 -25.986 -6.430 1.00 . A A . 18 TYR CD2 1 1
11 15742 1 1 18 TYR CE1 C 18.671 -28.365 -6.360 1.00 . A A . 18 TYR CE1 1 1
11 15743 1 1 18 TYR CE2 C 19.608 -26.479 -5.225 1.00 . A A . 18 TYR CE2 1 1
11 15744 1 1 18 TYR CG C 19.840 -26.667 -7.619 1.00 . A A . 18 TYR CG 1 1
11 15745 1 1 18 TYR CZ C 18.911 -27.668 -5.195 1.00 . A A . 18 TYR CZ 1 1
11 15746 1 1 18 TYR H H 20.860 -24.740 -11.020 1.00 . A A . 18 TYR H 1 1
11 15747 1 1 18 TYR HA H 18.533 -26.156 -10.082 1.00 . A A . 18 TYR HA 1 1
11 15748 1 1 18 TYR HB2 H 20.757 -26.939 -9.519 1.00 . A A . 18 TYR HB2 1 1
11 15749 1 1 18 TYR HB3 H 21.142 -25.402 -8.727 1.00 . A A . 18 TYR HB3 1 1
11 15750 1 1 18 TYR HD1 H 18.949 -28.415 -8.474 1.00 . A A . 18 TYR HD1 1 1
11 15751 1 1 18 TYR HD2 H 20.617 -25.056 -6.449 1.00 . A A . 18 TYR HD2 1 1
11 15752 1 1 18 TYR HE1 H 18.124 -29.296 -6.334 1.00 . A A . 18 TYR HE1 1 1
11 15753 1 1 18 TYR HE2 H 19.792 -25.935 -4.310 1.00 . A A . 18 TYR HE2 1 1
11 15754 1 1 18 TYR HH H 17.978 -28.989 -4.083 1.00 . A A . 18 TYR HH 1 1
11 15755 1 1 18 TYR N N 19.856 -24.820 -10.964 1.00 . A A . 18 TYR N 1 1
11 15756 1 1 18 TYR O O 19.218 -23.455 -8.387 1.00 . A A . 18 TYR O 1 1
11 15757 1 1 18 TYR OH O 18.449 -28.158 -3.992 1.00 . A A . 18 TYR OH 1 1
11 15758 1 1 19 PHE C C 16.158 -23.762 -6.846 1.00 . A A . 19 PHE C 1 1
11 15759 1 1 19 PHE CA C 16.477 -23.351 -8.276 1.00 . A A . 19 PHE CA 1 1
11 15760 1 1 19 PHE CB C 15.187 -23.053 -9.043 1.00 . A A . 19 PHE CB 1 1
11 15761 1 1 19 PHE CD1 C 14.800 -20.596 -8.692 1.00 . A A . 19 PHE CD1 1 1
11 15762 1 1 19 PHE CD2 C 13.266 -22.134 -7.709 1.00 . A A . 19 PHE CD2 1 1
11 15763 1 1 19 PHE CE1 C 14.082 -19.539 -8.169 1.00 . A A . 19 PHE CE1 1 1
11 15764 1 1 19 PHE CE2 C 12.543 -21.081 -7.182 1.00 . A A . 19 PHE CE2 1 1
11 15765 1 1 19 PHE CG C 14.401 -21.905 -8.470 1.00 . A A . 19 PHE CG 1 1
11 15766 1 1 19 PHE CZ C 12.951 -19.781 -7.413 1.00 . A A . 19 PHE CZ 1 1
11 15767 1 1 19 PHE H H 16.764 -25.126 -9.415 1.00 . A A . 19 PHE H 1 1
11 15768 1 1 19 PHE HA H 17.076 -22.441 -8.245 1.00 . A A . 19 PHE HA 1 1
11 15769 1 1 19 PHE HB2 H 15.442 -22.818 -10.076 1.00 . A A . 19 PHE HB2 1 1
11 15770 1 1 19 PHE HB3 H 14.560 -23.945 -9.032 1.00 . A A . 19 PHE HB3 1 1
11 15771 1 1 19 PHE HD1 H 15.683 -20.401 -9.282 1.00 . A A . 19 PHE HD1 1 1
11 15772 1 1 19 PHE HD2 H 12.943 -23.149 -7.524 1.00 . A A . 19 PHE HD2 1 1
11 15773 1 1 19 PHE HE1 H 14.405 -18.524 -8.350 1.00 . A A . 19 PHE HE1 1 1
11 15774 1 1 19 PHE HE2 H 11.659 -21.273 -6.591 1.00 . A A . 19 PHE HE2 1 1
11 15775 1 1 19 PHE HZ H 12.388 -18.955 -7.002 1.00 . A A . 19 PHE HZ 1 1
11 15776 1 1 19 PHE N N 17.253 -24.374 -8.951 1.00 . A A . 19 PHE N 1 1
11 15777 1 1 19 PHE O O 15.286 -24.597 -6.602 1.00 . A A . 19 PHE O 1 1
11 15778 1 1 20 GLN C C 15.782 -22.245 -3.965 1.00 . A A . 20 GLN C 1 1
11 15779 1 1 20 GLN CA C 16.626 -23.395 -4.498 1.00 . A A . 20 GLN CA 1 1
11 15780 1 1 20 GLN CB C 17.948 -23.499 -3.728 1.00 . A A . 20 GLN CB 1 1
11 15781 1 1 20 GLN CD C 17.038 -25.045 -1.935 1.00 . A A . 20 GLN CD 1 1
11 15782 1 1 20 GLN CG C 17.783 -23.757 -2.238 1.00 . A A . 20 GLN CG 1 1
11 15783 1 1 20 GLN H H 17.642 -22.567 -6.171 1.00 . A A . 20 GLN H 1 1
11 15784 1 1 20 GLN HA H 16.075 -24.328 -4.376 1.00 . A A . 20 GLN HA 1 1
11 15785 1 1 20 GLN HB2 H 18.528 -24.317 -4.154 1.00 . A A . 20 GLN HB2 1 1
11 15786 1 1 20 GLN HB3 H 18.492 -22.564 -3.855 1.00 . A A . 20 GLN HB3 1 1
11 15787 1 1 20 GLN HE21 H 16.340 -24.266 -0.201 1.00 . A A . 20 GLN HE21 1 1
11 15788 1 1 20 GLN HE22 H 15.832 -25.904 -0.552 1.00 . A A . 20 GLN HE22 1 1
11 15789 1 1 20 GLN HG2 H 18.771 -23.812 -1.783 1.00 . A A . 20 GLN HG2 1 1
11 15790 1 1 20 GLN HG3 H 17.231 -22.926 -1.800 1.00 . A A . 20 GLN HG3 1 1
11 15791 1 1 20 GLN N N 16.884 -23.180 -5.909 1.00 . A A . 20 GLN N 1 1
11 15792 1 1 20 GLN NE2 N 16.349 -25.074 -0.806 1.00 . A A . 20 GLN NE2 1 1
11 15793 1 1 20 GLN O O 16.249 -21.109 -3.898 1.00 . A A . 20 GLN O 1 1
11 15794 1 1 20 GLN OE1 O 17.081 -26.005 -2.709 1.00 . A A . 20 GLN OE1 1 1
11 15795 1 1 21 GLY C C 14.111 -20.851 -1.869 1.00 . A A . 21 GLY C 1 1
11 15796 1 1 21 GLY CA C 13.627 -21.508 -3.147 1.00 . A A . 21 GLY CA 1 1
11 15797 1 1 21 GLY H H 14.190 -23.481 -3.711 1.00 . A A . 21 GLY H 1 1
11 15798 1 1 21 GLY HA2 H 13.525 -20.742 -3.916 1.00 . A A . 21 GLY HA2 1 1
11 15799 1 1 21 GLY HA3 H 12.654 -21.962 -2.959 1.00 . A A . 21 GLY HA3 1 1
11 15800 1 1 21 GLY N N 14.530 -22.533 -3.631 1.00 . A A . 21 GLY N 1 1
11 15801 1 1 21 GLY O O 13.921 -21.384 -0.775 1.00 . A A . 21 GLY O 1 1
11 15802 1 1 22 HIS C C 14.096 -18.005 -0.383 1.00 . A A . 22 HIS C 1 1
11 15803 1 1 22 HIS CA C 15.204 -18.935 -0.862 1.00 . A A . 22 HIS CA 1 1
11 15804 1 1 22 HIS CB C 16.480 -18.139 -1.196 1.00 . A A . 22 HIS CB 1 1
11 15805 1 1 22 HIS CD2 C 15.777 -15.924 -2.381 1.00 . A A . 22 HIS CD2 1 1
11 15806 1 1 22 HIS CE1 C 16.597 -16.350 -4.366 1.00 . A A . 22 HIS CE1 1 1
11 15807 1 1 22 HIS CG C 16.341 -17.157 -2.331 1.00 . A A . 22 HIS CG 1 1
11 15808 1 1 22 HIS H H 14.932 -19.335 -2.934 1.00 . A A . 22 HIS H 1 1
11 15809 1 1 22 HIS HA H 15.438 -19.635 -0.060 1.00 . A A . 22 HIS HA 1 1
11 15810 1 1 22 HIS HB2 H 16.781 -17.589 -0.305 1.00 . A A . 22 HIS HB2 1 1
11 15811 1 1 22 HIS HB3 H 17.266 -18.849 -1.455 1.00 . A A . 22 HIS HB3 1 1
11 15812 1 1 22 HIS HD1 H 17.332 -18.229 -3.882 1.00 . A A . 22 HIS HD1 1 1
11 15813 1 1 22 HIS HD2 H 15.285 -15.413 -1.567 1.00 . A A . 22 HIS HD2 1 1
11 15814 1 1 22 HIS HE1 H 16.876 -16.255 -5.404 1.00 . A A . 22 HIS HE1 1 1
11 15815 1 1 22 HIS HE2 H 15.632 -14.550 -3.998 1.00 . A A . 22 HIS HE2 1 1
11 15816 1 1 22 HIS N N 14.750 -19.700 -2.011 1.00 . A A . 22 HIS N 1 1
11 15817 1 1 22 HIS ND1 N 16.847 -17.391 -3.594 1.00 . A A . 22 HIS ND1 1 1
11 15818 1 1 22 HIS NE2 N 15.949 -15.446 -3.658 1.00 . A A . 22 HIS NE2 1 1
11 15819 1 1 22 HIS O O 13.278 -17.546 -1.183 1.00 . A A . 22 HIS O 1 1
11 15820 1 1 23 MET C C 13.188 -15.452 0.983 1.00 . A A . 23 MET C 1 1
11 15821 1 1 23 MET CA C 13.050 -16.882 1.501 1.00 . A A . 23 MET CA 1 1
11 15822 1 1 23 MET CB C 13.153 -16.911 3.031 1.00 . A A . 23 MET CB 1 1
11 15823 1 1 23 MET CE C 10.888 -15.095 6.037 1.00 . A A . 23 MET CE 1 1
11 15824 1 1 23 MET CG C 12.091 -16.081 3.740 1.00 . A A . 23 MET CG 1 1
11 15825 1 1 23 MET H H 14.764 -18.149 1.523 1.00 . A A . 23 MET H 1 1
11 15826 1 1 23 MET HA H 12.070 -17.262 1.212 1.00 . A A . 23 MET HA 1 1
11 15827 1 1 23 MET HB2 H 13.056 -17.946 3.362 1.00 . A A . 23 MET HB2 1 1
11 15828 1 1 23 MET HB3 H 14.133 -16.529 3.316 1.00 . A A . 23 MET HB3 1 1
11 15829 1 1 23 MET HE1 H 9.937 -15.428 5.620 1.00 . A A . 23 MET HE1 1 1
11 15830 1 1 23 MET HE2 H 10.816 -15.070 7.124 1.00 . A A . 23 MET HE2 1 1
11 15831 1 1 23 MET HE3 H 11.116 -14.096 5.667 1.00 . A A . 23 MET HE3 1 1
11 15832 1 1 23 MET HG2 H 12.219 -15.034 3.465 1.00 . A A . 23 MET HG2 1 1
11 15833 1 1 23 MET HG3 H 11.105 -16.410 3.411 1.00 . A A . 23 MET HG3 1 1
11 15834 1 1 23 MET N N 14.068 -17.744 0.914 1.00 . A A . 23 MET N 1 1
11 15835 1 1 23 MET O O 14.287 -14.894 0.945 1.00 . A A . 23 MET O 1 1
11 15836 1 1 23 MET SD S 12.185 -16.227 5.537 1.00 . A A . 23 MET SD 1 1
11 15837 1 1 24 ALA C C 12.023 -12.505 1.190 1.00 . A A . 24 ALA C 1 1
11 15838 1 1 24 ALA CA C 12.057 -13.514 0.047 1.00 . A A . 24 ALA CA 1 1
11 15839 1 1 24 ALA CB C 10.867 -13.311 -0.879 1.00 . A A . 24 ALA CB 1 1
11 15840 1 1 24 ALA H H 11.198 -15.385 0.597 1.00 . A A . 24 ALA H 1 1
11 15841 1 1 24 ALA HA H 12.971 -13.358 -0.525 1.00 . A A . 24 ALA HA 1 1
11 15842 1 1 24 ALA HB1 H 10.881 -12.297 -1.281 1.00 . A A . 24 ALA HB1 1 1
11 15843 1 1 24 ALA HB2 H 10.920 -14.026 -1.699 1.00 . A A . 24 ALA HB2 1 1
11 15844 1 1 24 ALA HB3 H 9.942 -13.466 -0.321 1.00 . A A . 24 ALA HB3 1 1
11 15845 1 1 24 ALA N N 12.069 -14.875 0.563 1.00 . A A . 24 ALA N 1 1
11 15846 1 1 24 ALA O O 11.721 -12.854 2.335 1.00 . A A . 24 ALA O 1 1
11 15847 1 1 25 ALA C C 10.970 -9.617 2.096 1.00 . A A . 25 ALA C 1 1
11 15848 1 1 25 ALA CA C 12.364 -10.195 1.870 1.00 . A A . 25 ALA CA 1 1
11 15849 1 1 25 ALA CB C 13.333 -9.095 1.448 1.00 . A A . 25 ALA CB 1 1
11 15850 1 1 25 ALA H H 12.577 -11.028 -0.079 1.00 . A A . 25 ALA H 1 1
11 15851 1 1 25 ALA HA H 12.714 -10.621 2.811 1.00 . A A . 25 ALA HA 1 1
11 15852 1 1 25 ALA HB1 H 13.368 -8.319 2.213 1.00 . A A . 25 ALA HB1 1 1
11 15853 1 1 25 ALA HB2 H 14.328 -9.519 1.318 1.00 . A A . 25 ALA HB2 1 1
11 15854 1 1 25 ALA HB3 H 12.998 -8.659 0.507 1.00 . A A . 25 ALA HB3 1 1
11 15855 1 1 25 ALA N N 12.341 -11.259 0.875 1.00 . A A . 25 ALA N 1 1
11 15856 1 1 25 ALA O O 10.268 -9.260 1.150 1.00 . A A . 25 ALA O 1 1
11 15857 1 1 26 ARG C C 9.478 -7.464 4.042 1.00 . A A . 26 ARG C 1 1
11 15858 1 1 26 ARG CA C 9.299 -8.947 3.726 1.00 . A A . 26 ARG CA 1 1
11 15859 1 1 26 ARG CB C 8.699 -9.678 4.936 1.00 . A A . 26 ARG CB 1 1
11 15860 1 1 26 ARG CD C 6.310 -8.915 4.590 1.00 . A A . 26 ARG CD 1 1
11 15861 1 1 26 ARG CG C 7.494 -8.974 5.547 1.00 . A A . 26 ARG CG 1 1
11 15862 1 1 26 ARG CZ C 4.135 -10.021 4.948 1.00 . A A . 26 ARG CZ 1 1
11 15863 1 1 26 ARG H H 11.159 -9.915 4.089 1.00 . A A . 26 ARG H 1 1
11 15864 1 1 26 ARG HA H 8.614 -9.045 2.883 1.00 . A A . 26 ARG HA 1 1
11 15865 1 1 26 ARG HB2 H 8.390 -10.674 4.618 1.00 . A A . 26 ARG HB2 1 1
11 15866 1 1 26 ARG HB3 H 9.471 -9.765 5.702 1.00 . A A . 26 ARG HB3 1 1
11 15867 1 1 26 ARG HD2 H 5.722 -8.025 4.815 1.00 . A A . 26 ARG HD2 1 1
11 15868 1 1 26 ARG HD3 H 6.687 -8.847 3.570 1.00 . A A . 26 ARG HD3 1 1
11 15869 1 1 26 ARG HE H 5.872 -10.993 4.563 1.00 . A A . 26 ARG HE 1 1
11 15870 1 1 26 ARG HG2 H 7.192 -9.513 6.445 1.00 . A A . 26 ARG HG2 1 1
11 15871 1 1 26 ARG HG3 H 7.780 -7.956 5.813 1.00 . A A . 26 ARG HG3 1 1
11 15872 1 1 26 ARG HH11 H 4.103 -7.996 5.116 1.00 . A A . 26 ARG HH11 1 1
11 15873 1 1 26 ARG HH12 H 2.566 -8.795 5.355 1.00 . A A . 26 ARG HH12 1 1
11 15874 1 1 26 ARG HH21 H 3.853 -12.029 4.870 1.00 . A A . 26 ARG HH21 1 1
11 15875 1 1 26 ARG HH22 H 2.425 -11.081 5.214 1.00 . A A . 26 ARG HH22 1 1
11 15876 1 1 26 ARG N N 10.571 -9.546 3.355 1.00 . A A . 26 ARG N 1 1
11 15877 1 1 26 ARG NE N 5.445 -10.087 4.693 1.00 . A A . 26 ARG NE 1 1
11 15878 1 1 26 ARG NH1 N 3.555 -8.843 5.156 1.00 . A A . 26 ARG NH1 1 1
11 15879 1 1 26 ARG NH2 N 3.414 -11.131 5.016 1.00 . A A . 26 ARG NH2 1 1
11 15880 1 1 26 ARG O O 10.231 -7.095 4.945 1.00 . A A . 26 ARG O 1 1
11 15881 1 1 27 ILE C C 7.573 -4.756 4.300 1.00 . A A . 27 ILE C 1 1
11 15882 1 1 27 ILE CA C 8.824 -5.179 3.537 1.00 . A A . 27 ILE CA 1 1
11 15883 1 1 27 ILE CB C 8.948 -4.343 2.231 1.00 . A A . 27 ILE CB 1 1
11 15884 1 1 27 ILE CD1 C 10.560 -5.847 0.921 1.00 . A A . 27 ILE CD1 1 1
11 15885 1 1 27 ILE CG1 C 10.331 -4.506 1.587 1.00 . A A . 27 ILE CG1 1 1
11 15886 1 1 27 ILE CG2 C 8.682 -2.868 2.508 1.00 . A A . 27 ILE CG2 1 1
11 15887 1 1 27 ILE H H 8.252 -6.960 2.505 1.00 . A A . 27 ILE H 1 1
11 15888 1 1 27 ILE HA H 9.696 -4.969 4.157 1.00 . A A . 27 ILE HA 1 1
11 15889 1 1 27 ILE HB H 8.197 -4.703 1.527 1.00 . A A . 27 ILE HB 1 1
11 15890 1 1 27 ILE HD11 H 9.820 -5.989 0.135 1.00 . A A . 27 ILE HD11 1 1
11 15891 1 1 27 ILE HD12 H 11.557 -5.895 0.485 1.00 . A A . 27 ILE HD12 1 1
11 15892 1 1 27 ILE HD13 H 10.458 -6.639 1.663 1.00 . A A . 27 ILE HD13 1 1
11 15893 1 1 27 ILE HG12 H 10.449 -3.728 0.834 1.00 . A A . 27 ILE HG12 1 1
11 15894 1 1 27 ILE HG13 H 11.085 -4.379 2.363 1.00 . A A . 27 ILE HG13 1 1
11 15895 1 1 27 ILE HG21 H 8.744 -2.299 1.581 1.00 . A A . 27 ILE HG21 1 1
11 15896 1 1 27 ILE HG22 H 7.686 -2.754 2.935 1.00 . A A . 27 ILE HG22 1 1
11 15897 1 1 27 ILE HG23 H 9.425 -2.492 3.213 1.00 . A A . 27 ILE HG23 1 1
11 15898 1 1 27 ILE N N 8.801 -6.616 3.281 1.00 . A A . 27 ILE N 1 1
11 15899 1 1 27 ILE O O 7.661 -4.308 5.440 1.00 . A A . 27 ILE O 1 1
11 15900 1 1 28 THR C C 4.958 -3.004 4.208 1.00 . A A . 28 THR C 1 1
11 15901 1 1 28 THR CA C 5.128 -4.526 4.230 1.00 . A A . 28 THR CA 1 1
11 15902 1 1 28 THR CB C 4.935 -5.048 5.674 1.00 . A A . 28 THR CB 1 1
11 15903 1 1 28 THR CG2 C 3.597 -4.605 6.254 1.00 . A A . 28 THR CG2 1 1
11 15904 1 1 28 THR H H 6.417 -5.358 2.747 1.00 . A A . 28 THR H 1 1
11 15905 1 1 28 THR HA H 4.347 -4.965 3.607 1.00 . A A . 28 THR HA 1 1
11 15906 1 1 28 THR HB H 5.734 -4.645 6.297 1.00 . A A . 28 THR HB 1 1
11 15907 1 1 28 THR HG1 H 4.907 -6.783 6.598 1.00 . A A . 28 THR HG1 1 1
11 15908 1 1 28 THR HG21 H 2.788 -5.003 5.640 1.00 . A A . 28 THR HG21 1 1
11 15909 1 1 28 THR HG22 H 3.490 -4.975 7.274 1.00 . A A . 28 THR HG22 1 1
11 15910 1 1 28 THR HG23 H 3.547 -3.517 6.259 1.00 . A A . 28 THR HG23 1 1
11 15911 1 1 28 THR N N 6.416 -4.930 3.662 1.00 . A A . 28 THR N 1 1
11 15912 1 1 28 THR O O 5.853 -2.252 4.600 1.00 . A A . 28 THR O 1 1
11 15913 1 1 28 THR OG1 O 5.010 -6.479 5.693 1.00 . A A . 28 THR OG1 1 1
11 15914 1 1 29 GLY C C 2.407 -0.803 4.686 1.00 . A A . 29 GLY C 1 1
11 15915 1 1 29 GLY CA C 3.511 -1.147 3.712 1.00 . A A . 29 GLY CA 1 1
11 15916 1 1 29 GLY H H 3.128 -3.206 3.356 1.00 . A A . 29 GLY H 1 1
11 15917 1 1 29 GLY HA2 H 4.409 -0.592 3.983 1.00 . A A . 29 GLY HA2 1 1
11 15918 1 1 29 GLY HA3 H 3.198 -0.861 2.708 1.00 . A A . 29 GLY HA3 1 1
11 15919 1 1 29 GLY N N 3.811 -2.560 3.724 1.00 . A A . 29 GLY N 1 1
11 15920 1 1 29 GLY O O 1.842 -1.688 5.330 1.00 . A A . 29 GLY O 1 1
11 15921 1 1 30 GLU C C -0.329 0.599 5.176 1.00 . A A . 30 GLU C 1 1
11 15922 1 1 30 GLU CA C 1.061 0.931 5.712 1.00 . A A . 30 GLU CA 1 1
11 15923 1 1 30 GLU CB C 1.172 2.440 5.948 1.00 . A A . 30 GLU CB 1 1
11 15924 1 1 30 GLU CD C 2.526 4.324 6.913 1.00 . A A . 30 GLU CD 1 1
11 15925 1 1 30 GLU CG C 2.526 2.878 6.470 1.00 . A A . 30 GLU CG 1 1
11 15926 1 1 30 GLU H H 2.578 1.163 4.235 1.00 . A A . 30 GLU H 1 1
11 15927 1 1 30 GLU HA H 1.200 0.418 6.664 1.00 . A A . 30 GLU HA 1 1
11 15928 1 1 30 GLU HB2 H 0.986 2.950 5.004 1.00 . A A . 30 GLU HB2 1 1
11 15929 1 1 30 GLU HB3 H 0.413 2.731 6.674 1.00 . A A . 30 GLU HB3 1 1
11 15930 1 1 30 GLU HE2 H 2.481 5.511 8.343 1.00 . A A . 30 GLU HE2 1 1
11 15931 1 1 30 GLU HG2 H 2.797 2.250 7.319 1.00 . A A . 30 GLU HG2 1 1
11 15932 1 1 30 GLU HG3 H 3.267 2.751 5.681 1.00 . A A . 30 GLU HG3 1 1
11 15933 1 1 30 GLU N N 2.095 0.477 4.796 1.00 . A A . 30 GLU N 1 1
11 15934 1 1 30 GLU O O -0.524 0.475 3.968 1.00 . A A . 30 GLU O 1 1
11 15935 1 1 30 GLU OE1 O 2.556 5.217 6.043 1.00 . A A . 30 GLU OE1 1 1
11 15936 1 1 30 GLU OE2 O 2.482 4.574 8.134 1.00 . A A . 30 GLU OE2 1 1
11 15937 1 1 31 PRO C C -3.345 1.416 4.997 1.00 . A A . 31 PRO C 1 1
11 15938 1 1 31 PRO CA C -2.715 0.212 5.706 1.00 . A A . 31 PRO CA 1 1
11 15939 1 1 31 PRO CB C -3.419 -0.040 7.048 1.00 . A A . 31 PRO CB 1 1
11 15940 1 1 31 PRO CD C -1.129 0.425 7.539 1.00 . A A . 31 PRO CD 1 1
11 15941 1 1 31 PRO CG C -2.325 -0.347 8.015 1.00 . A A . 31 PRO CG 1 1
11 15942 1 1 31 PRO HA H -2.797 -0.664 5.062 1.00 . A A . 31 PRO HA 1 1
11 15943 1 1 31 PRO HB2 H -4.006 0.822 7.363 1.00 . A A . 31 PRO HB2 1 1
11 15944 1 1 31 PRO HB3 H -4.052 -0.922 6.950 1.00 . A A . 31 PRO HB3 1 1
11 15945 1 1 31 PRO HD2 H -1.110 1.429 7.962 1.00 . A A . 31 PRO HD2 1 1
11 15946 1 1 31 PRO HD3 H -0.212 -0.109 7.787 1.00 . A A . 31 PRO HD3 1 1
11 15947 1 1 31 PRO HG2 H -2.615 0.033 8.995 1.00 . A A . 31 PRO HG2 1 1
11 15948 1 1 31 PRO HG3 H -2.119 -1.416 8.060 1.00 . A A . 31 PRO HG3 1 1
11 15949 1 1 31 PRO N N -1.312 0.441 6.079 1.00 . A A . 31 PRO N 1 1
11 15950 1 1 31 PRO O O -4.496 1.358 4.569 1.00 . A A . 31 PRO O 1 1
11 15951 1 1 32 SER C C -3.252 3.456 2.735 1.00 . A A . 32 SER C 1 1
11 15952 1 1 32 SER CA C -3.058 3.716 4.230 1.00 . A A . 32 SER CA 1 1
11 15953 1 1 32 SER CB C -2.059 4.859 4.449 1.00 . A A . 32 SER CB 1 1
11 15954 1 1 32 SER H H -1.659 2.508 5.291 1.00 . A A . 32 SER H 1 1
11 15955 1 1 32 SER HA H -4.018 4.001 4.663 1.00 . A A . 32 SER HA 1 1
11 15956 1 1 32 SER HB2 H -1.829 4.930 5.511 1.00 . A A . 32 SER HB2 1 1
11 15957 1 1 32 SER HB3 H -1.147 4.645 3.893 1.00 . A A . 32 SER HB3 1 1
11 15958 1 1 32 SER HG H -1.936 6.790 4.159 1.00 . A A . 32 SER HG 1 1
11 15959 1 1 32 SER N N -2.589 2.507 4.897 1.00 . A A . 32 SER N 1 1
11 15960 1 1 32 SER O O -2.662 2.530 2.178 1.00 . A A . 32 SER O 1 1
11 15961 1 1 32 SER OG O -2.587 6.102 4.007 1.00 . A A . 32 SER OG 1 1
11 15962 1 1 33 LYS C C -3.310 4.513 -0.258 1.00 . A A . 33 LYS C 1 1
11 15963 1 1 33 LYS CA C -4.426 4.080 0.690 1.00 . A A . 33 LYS CA 1 1
11 15964 1 1 33 LYS CB C -5.719 4.830 0.357 1.00 . A A . 33 LYS CB 1 1
11 15965 1 1 33 LYS CD C -6.951 7.009 0.257 1.00 . A A . 33 LYS CD 1 1
11 15966 1 1 33 LYS CE C -6.822 8.521 0.228 1.00 . A A . 33 LYS CE 1 1
11 15967 1 1 33 LYS CG C -5.609 6.340 0.485 1.00 . A A . 33 LYS CG 1 1
11 15968 1 1 33 LYS H H -4.452 5.083 2.575 1.00 . A A . 33 LYS H 1 1
11 15969 1 1 33 LYS HA H -4.600 3.014 0.545 1.00 . A A . 33 LYS HA 1 1
11 15970 1 1 33 LYS HB2 H -5.998 4.592 -0.670 1.00 . A A . 33 LYS HB2 1 1
11 15971 1 1 33 LYS HB3 H -6.500 4.485 1.035 1.00 . A A . 33 LYS HB3 1 1
11 15972 1 1 33 LYS HD2 H -7.359 6.669 -0.695 1.00 . A A . 33 LYS HD2 1 1
11 15973 1 1 33 LYS HD3 H -7.628 6.727 1.063 1.00 . A A . 33 LYS HD3 1 1
11 15974 1 1 33 LYS HE2 H -6.348 8.853 1.151 1.00 . A A . 33 LYS HE2 1 1
11 15975 1 1 33 LYS HE3 H -6.197 8.806 -0.618 1.00 . A A . 33 LYS HE3 1 1
11 15976 1 1 33 LYS HG2 H -5.254 6.587 1.486 1.00 . A A . 33 LYS HG2 1 1
11 15977 1 1 33 LYS HG3 H -4.898 6.708 -0.255 1.00 . A A . 33 LYS HG3 1 1
11 15978 1 1 33 LYS HZ1 H -8.723 8.932 0.883 1.00 . A A . 33 LYS HZ1 1 1
11 15979 1 1 33 LYS HZ2 H -8.018 10.187 0.082 1.00 . A A . 33 LYS HZ2 1 1
11 15980 1 1 33 LYS HZ3 H -8.584 8.888 -0.759 1.00 . A A . 33 LYS HZ3 1 1
11 15981 1 1 33 LYS N N -4.065 4.285 2.092 1.00 . A A . 33 LYS N 1 1
11 15982 1 1 33 LYS NZ N -8.141 9.185 0.098 1.00 . A A . 33 LYS NZ 1 1
11 15983 1 1 33 LYS O O -3.359 4.227 -1.453 1.00 . A A . 33 LYS O 1 1
11 15984 1 1 34 LYS C C 0.031 4.726 -0.253 1.00 . A A . 34 LYS C 1 1
11 15985 1 1 34 LYS CA C -1.172 5.625 -0.539 1.00 . A A . 34 LYS CA 1 1
11 15986 1 1 34 LYS CB C -0.832 7.099 -0.280 1.00 . A A . 34 LYS CB 1 1
11 15987 1 1 34 LYS CD C 0.342 9.178 -1.112 1.00 . A A . 34 LYS CD 1 1
11 15988 1 1 34 LYS CE C 1.248 9.746 -2.195 1.00 . A A . 34 LYS CE 1 1
11 15989 1 1 34 LYS CG C 0.104 7.691 -1.325 1.00 . A A . 34 LYS CG 1 1
11 15990 1 1 34 LYS H H -2.325 5.453 1.251 1.00 . A A . 34 LYS H 1 1
11 15991 1 1 34 LYS HA H -1.443 5.516 -1.589 1.00 . A A . 34 LYS HA 1 1
11 15992 1 1 34 LYS HB2 H -1.758 7.673 -0.281 1.00 . A A . 34 LYS HB2 1 1
11 15993 1 1 34 LYS HB3 H -0.355 7.178 0.696 1.00 . A A . 34 LYS HB3 1 1
11 15994 1 1 34 LYS HD2 H -0.616 9.699 -1.138 1.00 . A A . 34 LYS HD2 1 1
11 15995 1 1 34 LYS HD3 H 0.810 9.329 -0.140 1.00 . A A . 34 LYS HD3 1 1
11 15996 1 1 34 LYS HE2 H 2.217 9.249 -2.140 1.00 . A A . 34 LYS HE2 1 1
11 15997 1 1 34 LYS HE3 H 0.799 9.550 -3.168 1.00 . A A . 34 LYS HE3 1 1
11 15998 1 1 34 LYS HG2 H 1.062 7.172 -1.272 1.00 . A A . 34 LYS HG2 1 1
11 15999 1 1 34 LYS HG3 H -0.334 7.543 -2.312 1.00 . A A . 34 LYS HG3 1 1
11 16000 1 1 34 LYS HZ1 H 1.873 11.399 -1.149 1.00 . A A . 34 LYS HZ1 1 1
11 16001 1 1 34 LYS HZ2 H 2.054 11.547 -2.781 1.00 . A A . 34 LYS HZ2 1 1
11 16002 1 1 34 LYS HZ3 H 0.558 11.678 -2.104 1.00 . A A . 34 LYS HZ3 1 1
11 16003 1 1 34 LYS N N -2.309 5.207 0.272 1.00 . A A . 34 LYS N 1 1
11 16004 1 1 34 LYS NZ N 1.450 11.209 -2.046 1.00 . A A . 34 LYS NZ 1 1
11 16005 1 1 34 LYS O O 1.158 4.994 -0.674 1.00 . A A . 34 LYS O 1 1
11 16006 1 1 35 ALA C C 0.346 1.283 0.366 1.00 . A A . 35 ALA C 1 1
11 16007 1 1 35 ALA CA C 0.797 2.672 0.786 1.00 . A A . 35 ALA CA 1 1
11 16008 1 1 35 ALA CB C 1.100 2.719 2.274 1.00 . A A . 35 ALA CB 1 1
11 16009 1 1 35 ALA H H -1.172 3.466 0.775 1.00 . A A . 35 ALA H 1 1
11 16010 1 1 35 ALA HA H 1.704 2.925 0.238 1.00 . A A . 35 ALA HA 1 1
11 16011 1 1 35 ALA HB1 H 1.886 2.001 2.511 1.00 . A A . 35 ALA HB1 1 1
11 16012 1 1 35 ALA HB2 H 1.431 3.722 2.545 1.00 . A A . 35 ALA HB2 1 1
11 16013 1 1 35 ALA HB3 H 0.201 2.469 2.836 1.00 . A A . 35 ALA HB3 1 1
11 16014 1 1 35 ALA N N -0.230 3.638 0.453 1.00 . A A . 35 ALA N 1 1
11 16015 1 1 35 ALA O O -0.845 1.048 0.169 1.00 . A A . 35 ALA O 1 1
11 16016 1 1 36 VAL C C 0.508 -1.844 0.936 1.00 . A A . 36 VAL C 1 1
11 16017 1 1 36 VAL CA C 0.966 -0.974 -0.228 1.00 . A A . 36 VAL CA 1 1
11 16018 1 1 36 VAL CB C 2.141 -1.637 -0.981 1.00 . A A . 36 VAL CB 1 1
11 16019 1 1 36 VAL CG1 C 3.440 -1.543 -0.187 1.00 . A A . 36 VAL CG1 1 1
11 16020 1 1 36 VAL CG2 C 1.817 -3.085 -1.320 1.00 . A A . 36 VAL CG2 1 1
11 16021 1 1 36 VAL H H 2.255 0.596 0.411 1.00 . A A . 36 VAL H 1 1
11 16022 1 1 36 VAL HA H 0.134 -0.890 -0.927 1.00 . A A . 36 VAL HA 1 1
11 16023 1 1 36 VAL HB H 2.284 -1.097 -1.917 1.00 . A A . 36 VAL HB 1 1
11 16024 1 1 36 VAL HG11 H 4.257 -1.992 -0.752 1.00 . A A . 36 VAL HG11 1 1
11 16025 1 1 36 VAL HG12 H 3.669 -0.495 0.007 1.00 . A A . 36 VAL HG12 1 1
11 16026 1 1 36 VAL HG13 H 3.324 -2.071 0.760 1.00 . A A . 36 VAL HG13 1 1
11 16027 1 1 36 VAL HG21 H 0.910 -3.121 -1.923 1.00 . A A . 36 VAL HG21 1 1
11 16028 1 1 36 VAL HG22 H 2.640 -3.529 -1.878 1.00 . A A . 36 VAL HG22 1 1
11 16029 1 1 36 VAL HG23 H 1.662 -3.647 -0.398 1.00 . A A . 36 VAL HG23 1 1
11 16030 1 1 36 VAL N N 1.290 0.369 0.216 1.00 . A A . 36 VAL N 1 1
11 16031 1 1 36 VAL O O 1.276 -2.181 1.839 1.00 . A A . 36 VAL O 1 1
11 16032 1 1 37 SER C C -1.068 -4.496 1.597 1.00 . A A . 37 SER C 1 1
11 16033 1 1 37 SER CA C -1.354 -3.031 1.920 1.00 . A A . 37 SER CA 1 1
11 16034 1 1 37 SER CB C -2.858 -2.773 1.995 1.00 . A A . 37 SER CB 1 1
11 16035 1 1 37 SER H H -1.355 -1.838 0.162 1.00 . A A . 37 SER H 1 1
11 16036 1 1 37 SER HA H -0.909 -2.791 2.885 1.00 . A A . 37 SER HA 1 1
11 16037 1 1 37 SER HB2 H -3.320 -3.075 1.055 1.00 . A A . 37 SER HB2 1 1
11 16038 1 1 37 SER HB3 H -3.282 -3.356 2.813 1.00 . A A . 37 SER HB3 1 1
11 16039 1 1 37 SER HG H -4.069 -1.265 2.262 1.00 . A A . 37 SER HG 1 1
11 16040 1 1 37 SER N N -0.763 -2.178 0.907 1.00 . A A . 37 SER N 1 1
11 16041 1 1 37 SER O O -1.293 -4.950 0.475 1.00 . A A . 37 SER O 1 1
11 16042 1 1 37 SER OG O -3.119 -1.398 2.220 1.00 . A A . 37 SER OG 1 1
11 16043 1 1 38 ASP C C -1.301 -7.604 2.434 1.00 . A A . 38 ASP C 1 1
11 16044 1 1 38 ASP CA C -0.137 -6.611 2.369 1.00 . A A . 38 ASP CA 1 1
11 16045 1 1 38 ASP CB C 0.957 -6.983 3.381 1.00 . A A . 38 ASP CB 1 1
11 16046 1 1 38 ASP CG C 0.449 -7.131 4.801 1.00 . A A . 38 ASP CG 1 1
11 16047 1 1 38 ASP H H -0.522 -4.855 3.519 1.00 . A A . 38 ASP H 1 1
11 16048 1 1 38 ASP HA H 0.294 -6.664 1.369 1.00 . A A . 38 ASP HA 1 1
11 16049 1 1 38 ASP HB2 H 1.403 -7.929 3.074 1.00 . A A . 38 ASP HB2 1 1
11 16050 1 1 38 ASP HB3 H 1.720 -6.205 3.367 1.00 . A A . 38 ASP HB3 1 1
11 16051 1 1 38 ASP HD2 H 0.570 -8.077 6.400 1.00 . A A . 38 ASP HD2 1 1
11 16052 1 1 38 ASP N N -0.586 -5.238 2.587 1.00 . A A . 38 ASP N 1 1
11 16053 1 1 38 ASP O O -1.099 -8.803 2.619 1.00 . A A . 38 ASP O 1 1
11 16054 1 1 38 ASP OD1 O -0.407 -6.323 5.228 1.00 . A A . 38 ASP OD1 1 1
11 16055 1 1 38 ASP OD2 O 0.929 -8.044 5.510 1.00 . A A . 38 ASP OD2 1 1
11 16056 1 1 39 ARG C C -3.806 -8.609 0.792 1.00 . A A . 39 ARG C 1 1
11 16057 1 1 39 ARG CA C -3.696 -7.959 2.168 1.00 . A A . 39 ARG CA 1 1
11 16058 1 1 39 ARG CB C -4.973 -7.166 2.461 1.00 . A A . 39 ARG CB 1 1
11 16059 1 1 39 ARG CD C -6.511 -6.149 4.167 1.00 . A A . 39 ARG CD 1 1
11 16060 1 1 39 ARG CG C -5.180 -6.849 3.930 1.00 . A A . 39 ARG CG 1 1
11 16061 1 1 39 ARG CZ C -8.812 -7.035 4.380 1.00 . A A . 39 ARG CZ 1 1
11 16062 1 1 39 ARG H H -2.638 -6.104 2.143 1.00 . A A . 39 ARG H 1 1
11 16063 1 1 39 ARG HA H -3.594 -8.743 2.919 1.00 . A A . 39 ARG HA 1 1
11 16064 1 1 39 ARG HB2 H -4.927 -6.226 1.910 1.00 . A A . 39 ARG HB2 1 1
11 16065 1 1 39 ARG HB3 H -5.826 -7.749 2.113 1.00 . A A . 39 ARG HB3 1 1
11 16066 1 1 39 ARG HD2 H -6.620 -5.955 5.234 1.00 . A A . 39 ARG HD2 1 1
11 16067 1 1 39 ARG HD3 H -6.510 -5.202 3.629 1.00 . A A . 39 ARG HD3 1 1
11 16068 1 1 39 ARG HE H -7.559 -7.456 2.847 1.00 . A A . 39 ARG HE 1 1
11 16069 1 1 39 ARG HG2 H -5.162 -7.779 4.499 1.00 . A A . 39 ARG HG2 1 1
11 16070 1 1 39 ARG HG3 H -4.373 -6.200 4.270 1.00 . A A . 39 ARG HG3 1 1
11 16071 1 1 39 ARG HH11 H -8.157 -5.946 5.962 1.00 . A A . 39 ARG HH11 1 1
11 16072 1 1 39 ARG HH12 H -9.804 -6.526 6.074 1.00 . A A . 39 ARG HH12 1 1
11 16073 1 1 39 ARG HH21 H -9.737 -8.165 2.965 1.00 . A A . 39 ARG HH21 1 1
11 16074 1 1 39 ARG HH22 H -10.702 -7.784 4.374 1.00 . A A . 39 ARG HH22 1 1
11 16075 1 1 39 ARG N N -2.515 -7.101 2.241 1.00 . A A . 39 ARG N 1 1
11 16076 1 1 39 ARG NE N -7.659 -6.948 3.714 1.00 . A A . 39 ARG NE 1 1
11 16077 1 1 39 ARG NH1 N -8.934 -6.457 5.566 1.00 . A A . 39 ARG NH1 1 1
11 16078 1 1 39 ARG NH2 N -9.832 -7.716 3.865 1.00 . A A . 39 ARG NH2 1 1
11 16079 1 1 39 ARG O O -4.749 -9.344 0.513 1.00 . A A . 39 ARG O 1 1
11 16080 1 1 40 LEU C C -2.112 -10.264 -1.343 1.00 . A A . 40 LEU C 1 1
11 16081 1 1 40 LEU CA C -2.818 -8.911 -1.403 1.00 . A A . 40 LEU CA 1 1
11 16082 1 1 40 LEU CB C -2.099 -7.978 -2.379 1.00 . A A . 40 LEU CB 1 1
11 16083 1 1 40 LEU CD1 C -1.851 -5.710 -3.420 1.00 . A A . 40 LEU CD1 1 1
11 16084 1 1 40 LEU CD2 C -4.132 -6.603 -2.925 1.00 . A A . 40 LEU CD2 1 1
11 16085 1 1 40 LEU CG C -2.679 -6.562 -2.471 1.00 . A A . 40 LEU CG 1 1
11 16086 1 1 40 LEU H H -2.130 -7.655 0.173 1.00 . A A . 40 LEU H 1 1
11 16087 1 1 40 LEU HA H -3.841 -9.062 -1.747 1.00 . A A . 40 LEU HA 1 1
11 16088 1 1 40 LEU HB2 H -1.059 -7.897 -2.064 1.00 . A A . 40 LEU HB2 1 1
11 16089 1 1 40 LEU HB3 H -2.146 -8.428 -3.371 1.00 . A A . 40 LEU HB3 1 1
11 16090 1 1 40 LEU HD11 H -2.259 -4.700 -3.461 1.00 . A A . 40 LEU HD11 1 1
11 16091 1 1 40 LEU HD12 H -0.821 -5.669 -3.065 1.00 . A A . 40 LEU HD12 1 1
11 16092 1 1 40 LEU HD13 H -1.874 -6.150 -4.418 1.00 . A A . 40 LEU HD13 1 1
11 16093 1 1 40 LEU HD21 H -4.716 -7.196 -2.220 1.00 . A A . 40 LEU HD21 1 1
11 16094 1 1 40 LEU HD22 H -4.536 -5.591 -2.966 1.00 . A A . 40 LEU HD22 1 1
11 16095 1 1 40 LEU HD23 H -4.190 -7.055 -3.915 1.00 . A A . 40 LEU HD23 1 1
11 16096 1 1 40 LEU HG H -2.641 -6.110 -1.480 1.00 . A A . 40 LEU HG 1 1
11 16097 1 1 40 LEU N N -2.853 -8.312 -0.078 1.00 . A A . 40 LEU N 1 1
11 16098 1 1 40 LEU O O -2.281 -11.107 -2.220 1.00 . A A . 40 LEU O 1 1
11 16099 1 1 41 ILE C C -1.505 -12.879 0.031 1.00 . A A . 41 ILE C 1 1
11 16100 1 1 41 ILE CA C -0.571 -11.682 -0.087 1.00 . A A . 41 ILE CA 1 1
11 16101 1 1 41 ILE CB C 0.315 -11.601 1.181 1.00 . A A . 41 ILE CB 1 1
11 16102 1 1 41 ILE CD1 C 2.224 -10.455 -0.062 1.00 . A A . 41 ILE CD1 1 1
11 16103 1 1 41 ILE CG1 C 1.263 -10.401 1.103 1.00 . A A . 41 ILE CG1 1 1
11 16104 1 1 41 ILE CG2 C 1.099 -12.894 1.377 1.00 . A A . 41 ILE CG2 1 1
11 16105 1 1 41 ILE H H -1.257 -9.729 0.415 1.00 . A A . 41 ILE H 1 1
11 16106 1 1 41 ILE HA H 0.074 -11.824 -0.954 1.00 . A A . 41 ILE HA 1 1
11 16107 1 1 41 ILE HB H -0.338 -11.465 2.045 1.00 . A A . 41 ILE HB 1 1
11 16108 1 1 41 ILE HD11 H 1.659 -10.486 -0.993 1.00 . A A . 41 ILE HD11 1 1
11 16109 1 1 41 ILE HD12 H 2.870 -9.578 -0.066 1.00 . A A . 41 ILE HD12 1 1
11 16110 1 1 41 ILE HD13 H 2.839 -11.351 0.019 1.00 . A A . 41 ILE HD13 1 1
11 16111 1 1 41 ILE HG12 H 0.664 -9.495 1.013 1.00 . A A . 41 ILE HG12 1 1
11 16112 1 1 41 ILE HG13 H 1.844 -10.363 2.025 1.00 . A A . 41 ILE HG13 1 1
11 16113 1 1 41 ILE HG21 H 1.696 -12.830 2.287 1.00 . A A . 41 ILE HG21 1 1
11 16114 1 1 41 ILE HG22 H 0.403 -13.729 1.459 1.00 . A A . 41 ILE HG22 1 1
11 16115 1 1 41 ILE HG23 H 1.756 -13.052 0.522 1.00 . A A . 41 ILE HG23 1 1
11 16116 1 1 41 ILE N N -1.332 -10.453 -0.285 1.00 . A A . 41 ILE N 1 1
11 16117 1 1 41 ILE O O -2.392 -12.906 0.885 1.00 . A A . 41 ILE O 1 1
11 16118 1 1 42 GLY C C -3.294 -15.043 -1.721 1.00 . A A . 42 GLY C 1 1
11 16119 1 1 42 GLY CA C -2.104 -15.064 -0.785 1.00 . A A . 42 GLY CA 1 1
11 16120 1 1 42 GLY H H -0.614 -13.762 -1.567 1.00 . A A . 42 GLY H 1 1
11 16121 1 1 42 GLY HA2 H -1.467 -15.907 -1.052 1.00 . A A . 42 GLY HA2 1 1
11 16122 1 1 42 GLY HA3 H -2.465 -15.193 0.235 1.00 . A A . 42 GLY HA3 1 1
11 16123 1 1 42 GLY N N -1.315 -13.853 -0.845 1.00 . A A . 42 GLY N 1 1
11 16124 1 1 42 GLY O O -3.940 -16.070 -1.932 1.00 . A A . 42 GLY O 1 1
11 16125 1 1 43 ARG C C -4.295 -13.770 -4.640 1.00 . A A . 43 ARG C 1 1
11 16126 1 1 43 ARG CA C -4.733 -13.760 -3.181 1.00 . A A . 43 ARG CA 1 1
11 16127 1 1 43 ARG CB C -5.558 -12.511 -2.853 1.00 . A A . 43 ARG CB 1 1
11 16128 1 1 43 ARG CD C -7.458 -11.590 -1.467 1.00 . A A . 43 ARG CD 1 1
11 16129 1 1 43 ARG CG C -6.399 -12.675 -1.594 1.00 . A A . 43 ARG CG 1 1
11 16130 1 1 43 ARG CZ C -7.462 -9.126 -1.392 1.00 . A A . 43 ARG CZ 1 1
11 16131 1 1 43 ARG H H -3.027 -13.066 -2.106 1.00 . A A . 43 ARG H 1 1
11 16132 1 1 43 ARG HA H -5.370 -14.630 -3.019 1.00 . A A . 43 ARG HA 1 1
11 16133 1 1 43 ARG HB2 H -4.878 -11.672 -2.711 1.00 . A A . 43 ARG HB2 1 1
11 16134 1 1 43 ARG HB3 H -6.222 -12.304 -3.692 1.00 . A A . 43 ARG HB3 1 1
11 16135 1 1 43 ARG HD2 H -7.971 -11.487 -2.423 1.00 . A A . 43 ARG HD2 1 1
11 16136 1 1 43 ARG HD3 H -8.178 -11.891 -0.705 1.00 . A A . 43 ARG HD3 1 1
11 16137 1 1 43 ARG HE H -6.025 -10.299 -0.583 1.00 . A A . 43 ARG HE 1 1
11 16138 1 1 43 ARG HG2 H -6.893 -13.646 -1.626 1.00 . A A . 43 ARG HG2 1 1
11 16139 1 1 43 ARG HG3 H -5.744 -12.629 -0.725 1.00 . A A . 43 ARG HG3 1 1
11 16140 1 1 43 ARG HH11 H -8.971 -9.940 -2.483 1.00 . A A . 43 ARG HH11 1 1
11 16141 1 1 43 ARG HH12 H -8.984 -8.194 -2.361 1.00 . A A . 43 ARG HH12 1 1
11 16142 1 1 43 ARG HH21 H -6.084 -8.037 -0.380 1.00 . A A . 43 ARG HH21 1 1
11 16143 1 1 43 ARG HH22 H -7.345 -7.116 -1.169 1.00 . A A . 43 ARG HH22 1 1
11 16144 1 1 43 ARG N N -3.592 -13.882 -2.289 1.00 . A A . 43 ARG N 1 1
11 16145 1 1 43 ARG NE N -6.895 -10.295 -1.095 1.00 . A A . 43 ARG NE 1 1
11 16146 1 1 43 ARG NH1 N -8.560 -9.083 -2.139 1.00 . A A . 43 ARG NH1 1 1
11 16147 1 1 43 ARG NH2 N -6.920 -8.004 -0.945 1.00 . A A . 43 ARG NH2 1 1
11 16148 1 1 43 ARG O O -3.102 -13.656 -4.947 1.00 . A A . 43 ARG O 1 1
11 16149 1 1 44 LYS C C -5.185 -12.858 -7.755 1.00 . A A . 44 LYS C 1 1
11 16150 1 1 44 LYS CA C -4.992 -14.132 -6.938 1.00 . A A . 44 LYS CA 1 1
11 16151 1 1 44 LYS CB C -5.913 -15.238 -7.468 1.00 . A A . 44 LYS CB 1 1
11 16152 1 1 44 LYS CD C -6.501 -16.793 -9.362 1.00 . A A . 44 LYS CD 1 1
11 16153 1 1 44 LYS CE C -6.581 -17.991 -8.431 1.00 . A A . 44 LYS CE 1 1
11 16154 1 1 44 LYS CG C -5.530 -15.743 -8.848 1.00 . A A . 44 LYS CG 1 1
11 16155 1 1 44 LYS H H -6.228 -13.865 -5.233 1.00 . A A . 44 LYS H 1 1
11 16156 1 1 44 LYS HA H -3.957 -14.457 -7.040 1.00 . A A . 44 LYS HA 1 1
11 16157 1 1 44 LYS HB2 H -5.879 -16.077 -6.772 1.00 . A A . 44 LYS HB2 1 1
11 16158 1 1 44 LYS HB3 H -6.929 -14.846 -7.514 1.00 . A A . 44 LYS HB3 1 1
11 16159 1 1 44 LYS HD2 H -7.491 -16.346 -9.447 1.00 . A A . 44 LYS HD2 1 1
11 16160 1 1 44 LYS HD3 H -6.168 -17.130 -10.344 1.00 . A A . 44 LYS HD3 1 1
11 16161 1 1 44 LYS HE2 H -5.581 -18.404 -8.300 1.00 . A A . 44 LYS HE2 1 1
11 16162 1 1 44 LYS HE3 H -6.962 -17.662 -7.464 1.00 . A A . 44 LYS HE3 1 1
11 16163 1 1 44 LYS HG2 H -5.523 -14.902 -9.541 1.00 . A A . 44 LYS HG2 1 1
11 16164 1 1 44 LYS HG3 H -4.533 -16.181 -8.799 1.00 . A A . 44 LYS HG3 1 1
11 16165 1 1 44 LYS HZ1 H -7.123 -19.371 -9.854 1.00 . A A . 44 LYS HZ1 1 1
11 16166 1 1 44 LYS HZ2 H -7.501 -19.832 -8.318 1.00 . A A . 44 LYS HZ2 1 1
11 16167 1 1 44 LYS HZ3 H -8.405 -18.683 -9.079 1.00 . A A . 44 LYS HZ3 1 1
11 16168 1 1 44 LYS N N -5.264 -13.911 -5.531 1.00 . A A . 44 LYS N 1 1
11 16169 1 1 44 LYS NZ N -7.473 -19.054 -8.962 1.00 . A A . 44 LYS NZ 1 1
11 16170 1 1 44 LYS O O -5.961 -11.975 -7.388 1.00 . A A . 44 LYS O 1 1
11 16171 1 1 45 GLY C C -4.353 -12.156 -11.203 1.00 . A A . 45 GLY C 1 1
11 16172 1 1 45 GLY CA C -4.594 -11.690 -9.786 1.00 . A A . 45 GLY CA 1 1
11 16173 1 1 45 GLY H H -3.802 -13.515 -9.074 1.00 . A A . 45 GLY H 1 1
11 16174 1 1 45 GLY HA2 H -5.599 -11.274 -9.711 1.00 . A A . 45 GLY HA2 1 1
11 16175 1 1 45 GLY HA3 H -3.865 -10.920 -9.532 1.00 . A A . 45 GLY HA3 1 1
11 16176 1 1 45 GLY N N -4.467 -12.785 -8.861 1.00 . A A . 45 GLY N 1 1
11 16177 1 1 45 GLY O O -3.944 -13.294 -11.425 1.00 . A A . 45 GLY O 1 1
11 16178 1 1 46 VAL C C -3.367 -10.780 -14.212 1.00 . A A . 46 VAL C 1 1
11 16179 1 1 46 VAL CA C -4.457 -11.632 -13.565 1.00 . A A . 46 VAL CA 1 1
11 16180 1 1 46 VAL CB C -5.802 -11.448 -14.315 1.00 . A A . 46 VAL CB 1 1
11 16181 1 1 46 VAL CG1 C -6.257 -9.995 -14.284 1.00 . A A . 46 VAL CG1 1 1
11 16182 1 1 46 VAL CG2 C -5.705 -11.955 -15.748 1.00 . A A . 46 VAL CG2 1 1
11 16183 1 1 46 VAL H H -4.884 -10.349 -11.918 1.00 . A A . 46 VAL H 1 1
11 16184 1 1 46 VAL HA H -4.166 -12.680 -13.632 1.00 . A A . 46 VAL HA 1 1
11 16185 1 1 46 VAL HB H -6.554 -12.045 -13.800 1.00 . A A . 46 VAL HB 1 1
11 16186 1 1 46 VAL HG11 H -7.218 -9.896 -14.789 1.00 . A A . 46 VAL HG11 1 1
11 16187 1 1 46 VAL HG12 H -6.360 -9.671 -13.248 1.00 . A A . 46 VAL HG12 1 1
11 16188 1 1 46 VAL HG13 H -5.518 -9.373 -14.789 1.00 . A A . 46 VAL HG13 1 1
11 16189 1 1 46 VAL HG21 H -5.420 -13.007 -15.741 1.00 . A A . 46 VAL HG21 1 1
11 16190 1 1 46 VAL HG22 H -6.668 -11.846 -16.247 1.00 . A A . 46 VAL HG22 1 1
11 16191 1 1 46 VAL HG23 H -4.953 -11.377 -16.286 1.00 . A A . 46 VAL HG23 1 1
11 16192 1 1 46 VAL N N -4.594 -11.286 -12.156 1.00 . A A . 46 VAL N 1 1
11 16193 1 1 46 VAL O O -3.198 -9.608 -13.864 1.00 . A A . 46 VAL O 1 1
11 16194 1 1 47 VAL C C -2.095 -9.867 -16.995 1.00 . A A . 47 VAL C 1 1
11 16195 1 1 47 VAL CA C -1.547 -10.672 -15.820 1.00 . A A . 47 VAL CA 1 1
11 16196 1 1 47 VAL CB C -0.464 -11.647 -16.331 1.00 . A A . 47 VAL CB 1 1
11 16197 1 1 47 VAL CG1 C 0.708 -10.887 -16.934 1.00 . A A . 47 VAL CG1 1 1
11 16198 1 1 47 VAL CG2 C 0.008 -12.555 -15.209 1.00 . A A . 47 VAL CG2 1 1
11 16199 1 1 47 VAL H H -2.802 -12.338 -15.383 1.00 . A A . 47 VAL H 1 1
11 16200 1 1 47 VAL HA H -1.088 -9.986 -15.108 1.00 . A A . 47 VAL HA 1 1
11 16201 1 1 47 VAL HB H -0.905 -12.269 -17.110 1.00 . A A . 47 VAL HB 1 1
11 16202 1 1 47 VAL HG11 H 1.451 -11.591 -17.308 1.00 . A A . 47 VAL HG11 1 1
11 16203 1 1 47 VAL HG12 H 0.352 -10.265 -17.755 1.00 . A A . 47 VAL HG12 1 1
11 16204 1 1 47 VAL HG13 H 1.161 -10.255 -16.170 1.00 . A A . 47 VAL HG13 1 1
11 16205 1 1 47 VAL HG21 H -0.841 -13.113 -14.812 1.00 . A A . 47 VAL HG21 1 1
11 16206 1 1 47 VAL HG22 H 0.754 -13.253 -15.588 1.00 . A A . 47 VAL HG22 1 1
11 16207 1 1 47 VAL HG23 H 0.447 -11.951 -14.415 1.00 . A A . 47 VAL HG23 1 1
11 16208 1 1 47 VAL N N -2.624 -11.374 -15.138 1.00 . A A . 47 VAL N 1 1
11 16209 1 1 47 VAL O O -2.509 -10.431 -18.011 1.00 . A A . 47 VAL O 1 1
11 16210 1 1 48 MET C C -1.442 -7.199 -18.773 1.00 . A A . 48 MET C 1 1
11 16211 1 1 48 MET CA C -2.591 -7.645 -17.875 1.00 . A A . 48 MET CA 1 1
11 16212 1 1 48 MET CB C -3.262 -6.426 -17.240 1.00 . A A . 48 MET CB 1 1
11 16213 1 1 48 MET CE C -6.263 -6.171 -18.407 1.00 . A A . 48 MET CE 1 1
11 16214 1 1 48 MET CG C -4.466 -6.764 -16.371 1.00 . A A . 48 MET CG 1 1
11 16215 1 1 48 MET H H -1.765 -8.146 -15.973 1.00 . A A . 48 MET H 1 1
11 16216 1 1 48 MET HA H -3.326 -8.177 -18.480 1.00 . A A . 48 MET HA 1 1
11 16217 1 1 48 MET HB2 H -2.527 -5.913 -16.622 1.00 . A A . 48 MET HB2 1 1
11 16218 1 1 48 MET HB3 H -3.593 -5.762 -18.038 1.00 . A A . 48 MET HB3 1 1
11 16219 1 1 48 MET HE1 H -5.402 -5.924 -19.027 1.00 . A A . 48 MET HE1 1 1
11 16220 1 1 48 MET HE2 H -7.092 -6.473 -19.046 1.00 . A A . 48 MET HE2 1 1
11 16221 1 1 48 MET HE3 H -6.556 -5.297 -17.826 1.00 . A A . 48 MET HE3 1 1
11 16222 1 1 48 MET HG2 H -4.151 -7.461 -15.593 1.00 . A A . 48 MET HG2 1 1
11 16223 1 1 48 MET HG3 H -4.824 -5.850 -15.897 1.00 . A A . 48 MET HG3 1 1
11 16224 1 1 48 MET N N -2.103 -8.547 -16.836 1.00 . A A . 48 MET N 1 1
11 16225 1 1 48 MET O O -1.612 -7.016 -19.976 1.00 . A A . 48 MET O 1 1
11 16226 1 1 48 MET SD S -5.828 -7.507 -17.292 1.00 . A A . 48 MET SD 1 1
11 16227 1 1 49 GLU C C 2.007 -7.698 -18.666 1.00 . A A . 49 GLU C 1 1
11 16228 1 1 49 GLU CA C 0.924 -6.655 -18.911 1.00 . A A . 49 GLU CA 1 1
11 16229 1 1 49 GLU CB C 1.402 -5.258 -18.495 1.00 . A A . 49 GLU CB 1 1
11 16230 1 1 49 GLU CD C 2.641 -4.763 -20.640 1.00 . A A . 49 GLU CD 1 1
11 16231 1 1 49 GLU CG C 2.714 -4.826 -19.129 1.00 . A A . 49 GLU CG 1 1
11 16232 1 1 49 GLU H H -0.204 -7.147 -17.174 1.00 . A A . 49 GLU H 1 1
11 16233 1 1 49 GLU HA H 0.687 -6.637 -19.975 1.00 . A A . 49 GLU HA 1 1
11 16234 1 1 49 GLU HB2 H 0.634 -4.538 -18.775 1.00 . A A . 49 GLU HB2 1 1
11 16235 1 1 49 GLU HB3 H 1.529 -5.250 -17.412 1.00 . A A . 49 GLU HB3 1 1
11 16236 1 1 49 GLU HE2 H 2.237 -3.735 -22.137 1.00 . A A . 49 GLU HE2 1 1
11 16237 1 1 49 GLU HG2 H 2.976 -3.839 -18.750 1.00 . A A . 49 GLU HG2 1 1
11 16238 1 1 49 GLU HG3 H 3.490 -5.537 -18.846 1.00 . A A . 49 GLU HG3 1 1
11 16239 1 1 49 GLU N N -0.275 -7.023 -18.174 1.00 . A A . 49 GLU N 1 1
11 16240 1 1 49 GLU O O 2.199 -8.140 -17.532 1.00 . A A . 49 GLU O 1 1
11 16241 1 1 49 GLU OE1 O 2.983 -5.768 -21.298 1.00 . A A . 49 GLU OE1 1 1
11 16242 1 1 49 GLU OE2 O 2.254 -3.705 -21.178 1.00 . A A . 49 GLU OE2 1 1
11 16243 1 1 50 ALA C C 4.812 -8.864 -18.721 1.00 . A A . 50 ALA C 1 1
11 16244 1 1 50 ALA CA C 3.671 -9.166 -19.684 1.00 . A A . 50 ALA CA 1 1
11 16245 1 1 50 ALA CB C 4.210 -9.456 -21.077 1.00 . A A . 50 ALA CB 1 1
11 16246 1 1 50 ALA H H 2.575 -7.592 -20.610 1.00 . A A . 50 ALA H 1 1
11 16247 1 1 50 ALA HA H 3.151 -10.055 -19.325 1.00 . A A . 50 ALA HA 1 1
11 16248 1 1 50 ALA HB1 H 4.902 -10.297 -21.038 1.00 . A A . 50 ALA HB1 1 1
11 16249 1 1 50 ALA HB2 H 3.381 -9.699 -21.742 1.00 . A A . 50 ALA HB2 1 1
11 16250 1 1 50 ALA HB3 H 4.732 -8.576 -21.453 1.00 . A A . 50 ALA HB3 1 1
11 16251 1 1 50 ALA N N 2.708 -8.074 -19.732 1.00 . A A . 50 ALA N 1 1
11 16252 1 1 50 ALA O O 5.370 -7.767 -18.724 1.00 . A A . 50 ALA O 1 1
11 16253 1 1 51 ILE C C 7.491 -10.339 -17.413 1.00 . A A . 51 ILE C 1 1
11 16254 1 1 51 ILE CA C 6.201 -9.701 -16.913 1.00 . A A . 51 ILE CA 1 1
11 16255 1 1 51 ILE CB C 5.797 -10.346 -15.567 1.00 . A A . 51 ILE CB 1 1
11 16256 1 1 51 ILE CD1 C 3.944 -10.398 -13.817 1.00 . A A . 51 ILE CD1 1 1
11 16257 1 1 51 ILE CG1 C 4.473 -9.751 -15.075 1.00 . A A . 51 ILE CG1 1 1
11 16258 1 1 51 ILE CG2 C 6.897 -10.157 -14.528 1.00 . A A . 51 ILE CG2 1 1
11 16259 1 1 51 ILE H H 4.673 -10.739 -17.971 1.00 . A A . 51 ILE H 1 1
11 16260 1 1 51 ILE HA H 6.371 -8.637 -16.752 1.00 . A A . 51 ILE HA 1 1
11 16261 1 1 51 ILE HB H 5.655 -11.415 -15.726 1.00 . A A . 51 ILE HB 1 1
11 16262 1 1 51 ILE HD11 H 4.673 -10.280 -13.016 1.00 . A A . 51 ILE HD11 1 1
11 16263 1 1 51 ILE HD12 H 3.004 -9.935 -13.515 1.00 . A A . 51 ILE HD12 1 1
11 16264 1 1 51 ILE HD13 H 3.775 -11.460 -14.000 1.00 . A A . 51 ILE HD13 1 1
11 16265 1 1 51 ILE HG12 H 4.625 -8.690 -14.878 1.00 . A A . 51 ILE HG12 1 1
11 16266 1 1 51 ILE HG13 H 3.728 -9.871 -15.863 1.00 . A A . 51 ILE HG13 1 1
11 16267 1 1 51 ILE HG21 H 6.606 -10.635 -13.592 1.00 . A A . 51 ILE HG21 1 1
11 16268 1 1 51 ILE HG22 H 7.820 -10.609 -14.891 1.00 . A A . 51 ILE HG22 1 1
11 16269 1 1 51 ILE HG23 H 7.056 -9.093 -14.357 1.00 . A A . 51 ILE HG23 1 1
11 16270 1 1 51 ILE N N 5.151 -9.851 -17.908 1.00 . A A . 51 ILE N 1 1
11 16271 1 1 51 ILE O O 7.517 -11.532 -17.730 1.00 . A A . 51 ILE O 1 1
11 16272 1 1 52 SER C C 10.926 -9.831 -16.944 1.00 . A A . 52 SER C 1 1
11 16273 1 1 52 SER CA C 9.826 -10.042 -17.979 1.00 . A A . 52 SER CA 1 1
11 16274 1 1 52 SER CB C 10.200 -9.355 -19.298 1.00 . A A . 52 SER CB 1 1
11 16275 1 1 52 SER H H 8.480 -8.580 -17.210 1.00 . A A . 52 SER H 1 1
11 16276 1 1 52 SER HA H 9.727 -11.113 -18.162 1.00 . A A . 52 SER HA 1 1
11 16277 1 1 52 SER HB2 H 11.226 -9.618 -19.556 1.00 . A A . 52 SER HB2 1 1
11 16278 1 1 52 SER HB3 H 9.527 -9.705 -20.082 1.00 . A A . 52 SER HB3 1 1
11 16279 1 1 52 SER HG H 10.338 -7.554 -20.044 1.00 . A A . 52 SER HG 1 1
11 16280 1 1 52 SER N N 8.549 -9.548 -17.492 1.00 . A A . 52 SER N 1 1
11 16281 1 1 52 SER O O 10.805 -8.989 -16.055 1.00 . A A . 52 SER O 1 1
11 16282 1 1 52 SER OG O 10.098 -7.944 -19.201 1.00 . A A . 52 SER OG 1 1
11 16283 1 1 53 PRO C C 13.763 -9.079 -16.153 1.00 . A A . 53 PRO C 1 1
11 16284 1 1 53 PRO CA C 13.179 -10.494 -16.175 1.00 . A A . 53 PRO CA 1 1
11 16285 1 1 53 PRO CB C 14.185 -11.474 -16.791 1.00 . A A . 53 PRO CB 1 1
11 16286 1 1 53 PRO CD C 12.157 -11.702 -18.034 1.00 . A A . 53 PRO CD 1 1
11 16287 1 1 53 PRO CG C 13.357 -12.459 -17.539 1.00 . A A . 53 PRO CG 1 1
11 16288 1 1 53 PRO HA H 12.925 -10.793 -15.158 1.00 . A A . 53 PRO HA 1 1
11 16289 1 1 53 PRO HB2 H 14.896 -10.966 -17.442 1.00 . A A . 53 PRO HB2 1 1
11 16290 1 1 53 PRO HB3 H 14.703 -11.996 -15.987 1.00 . A A . 53 PRO HB3 1 1
11 16291 1 1 53 PRO HD2 H 12.318 -11.323 -19.042 1.00 . A A . 53 PRO HD2 1 1
11 16292 1 1 53 PRO HD3 H 11.274 -12.340 -18.005 1.00 . A A . 53 PRO HD3 1 1
11 16293 1 1 53 PRO HG2 H 13.928 -12.804 -18.402 1.00 . A A . 53 PRO HG2 1 1
11 16294 1 1 53 PRO HG3 H 13.067 -13.299 -16.908 1.00 . A A . 53 PRO HG3 1 1
11 16295 1 1 53 PRO N N 12.007 -10.613 -17.053 1.00 . A A . 53 PRO N 1 1
11 16296 1 1 53 PRO O O 14.246 -8.611 -15.120 1.00 . A A . 53 PRO O 1 1
11 16297 1 1 54 GLN C C 13.246 -6.005 -16.955 1.00 . A A . 54 GLN C 1 1
11 16298 1 1 54 GLN CA C 14.261 -7.057 -17.406 1.00 . A A . 54 GLN CA 1 1
11 16299 1 1 54 GLN CB C 14.698 -6.780 -18.849 1.00 . A A . 54 GLN CB 1 1
11 16300 1 1 54 GLN CD C 15.750 -5.142 -20.467 1.00 . A A . 54 GLN CD 1 1
11 16301 1 1 54 GLN CG C 15.385 -5.436 -19.025 1.00 . A A . 54 GLN CG 1 1
11 16302 1 1 54 GLN H H 13.289 -8.820 -18.110 1.00 . A A . 54 GLN H 1 1
11 16303 1 1 54 GLN HA H 15.135 -6.994 -16.760 1.00 . A A . 54 GLN HA 1 1
11 16304 1 1 54 GLN HB2 H 15.390 -7.565 -19.156 1.00 . A A . 54 GLN HB2 1 1
11 16305 1 1 54 GLN HB3 H 13.816 -6.804 -19.487 1.00 . A A . 54 GLN HB3 1 1
11 16306 1 1 54 GLN HE21 H 14.144 -6.178 -21.134 1.00 . A A . 54 GLN HE21 1 1
11 16307 1 1 54 GLN HE22 H 15.144 -5.454 -22.376 1.00 . A A . 54 GLN HE22 1 1
11 16308 1 1 54 GLN HG2 H 14.715 -4.654 -18.668 1.00 . A A . 54 GLN HG2 1 1
11 16309 1 1 54 GLN HG3 H 16.295 -5.430 -18.426 1.00 . A A . 54 GLN HG3 1 1
11 16310 1 1 54 GLN N N 13.713 -8.402 -17.294 1.00 . A A . 54 GLN N 1 1
11 16311 1 1 54 GLN NE2 N 14.950 -5.630 -21.401 1.00 . A A . 54 GLN NE2 1 1
11 16312 1 1 54 GLN O O 13.601 -5.032 -16.290 1.00 . A A . 54 GLN O 1 1
11 16313 1 1 54 GLN OE1 O 16.737 -4.462 -20.738 1.00 . A A . 54 GLN OE1 1 1
11 16314 1 1 55 ASN C C 9.720 -5.837 -16.423 1.00 . A A . 55 ASN C 1 1
11 16315 1 1 55 ASN CA C 10.960 -5.200 -17.037 1.00 . A A . 55 ASN CA 1 1
11 16316 1 1 55 ASN CB C 10.603 -4.465 -18.330 1.00 . A A . 55 ASN CB 1 1
11 16317 1 1 55 ASN CG C 9.614 -3.337 -18.115 1.00 . A A . 55 ASN CG 1 1
11 16318 1 1 55 ASN H H 11.714 -7.057 -17.776 1.00 . A A . 55 ASN H 1 1
11 16319 1 1 55 ASN HA H 11.365 -4.479 -16.327 1.00 . A A . 55 ASN HA 1 1
11 16320 1 1 55 ASN HB2 H 11.515 -4.053 -18.759 1.00 . A A . 55 ASN HB2 1 1
11 16321 1 1 55 ASN HB3 H 10.169 -5.180 -19.029 1.00 . A A . 55 ASN HB3 1 1
11 16322 1 1 55 ASN HD21 H 11.118 -2.037 -17.730 1.00 . A A . 55 ASN HD21 1 1
11 16323 1 1 55 ASN HD22 H 9.503 -1.363 -17.663 1.00 . A A . 55 ASN HD22 1 1
11 16324 1 1 55 ASN N N 11.984 -6.202 -17.310 1.00 . A A . 55 ASN N 1 1
11 16325 1 1 55 ASN ND2 N 10.118 -2.150 -17.812 1.00 . A A . 55 ASN ND2 1 1
11 16326 1 1 55 ASN O O 9.176 -6.805 -16.961 1.00 . A A . 55 ASN O 1 1
11 16327 1 1 55 ASN OD1 O 8.406 -3.528 -18.230 1.00 . A A . 55 ASN OD1 1 1
11 16328 1 1 56 SER C C 6.846 -5.562 -15.346 1.00 . A A . 56 SER C 1 1
11 16329 1 1 56 SER CA C 8.137 -5.815 -14.572 1.00 . A A . 56 SER CA 1 1
11 16330 1 1 56 SER CB C 8.047 -5.169 -13.193 1.00 . A A . 56 SER CB 1 1
11 16331 1 1 56 SER H H 9.773 -4.497 -14.904 1.00 . A A . 56 SER H 1 1
11 16332 1 1 56 SER HA H 8.264 -6.891 -14.449 1.00 . A A . 56 SER HA 1 1
11 16333 1 1 56 SER HB2 H 7.764 -4.122 -13.307 1.00 . A A . 56 SER HB2 1 1
11 16334 1 1 56 SER HB3 H 7.292 -5.688 -12.604 1.00 . A A . 56 SER HB3 1 1
11 16335 1 1 56 SER HG H 9.200 -4.825 -11.652 1.00 . A A . 56 SER HG 1 1
11 16336 1 1 56 SER N N 9.291 -5.295 -15.290 1.00 . A A . 56 SER N 1 1
11 16337 1 1 56 SER O O 6.761 -4.645 -16.168 1.00 . A A . 56 SER O 1 1
11 16338 1 1 56 SER OG O 9.291 -5.239 -12.514 1.00 . A A . 56 SER OG 1 1
11 16339 1 1 57 GLY C C 3.496 -5.671 -14.877 1.00 . A A . 57 GLY C 1 1
11 16340 1 1 57 GLY CA C 4.579 -6.251 -15.757 1.00 . A A . 57 GLY CA 1 1
11 16341 1 1 57 GLY H H 5.939 -7.079 -14.350 1.00 . A A . 57 GLY H 1 1
11 16342 1 1 57 GLY HA2 H 4.714 -5.604 -16.624 1.00 . A A . 57 GLY HA2 1 1
11 16343 1 1 57 GLY HA3 H 4.268 -7.241 -16.092 1.00 . A A . 57 GLY HA3 1 1
11 16344 1 1 57 GLY N N 5.839 -6.368 -15.061 1.00 . A A . 57 GLY N 1 1
11 16345 1 1 57 GLY O O 3.780 -5.135 -13.803 1.00 . A A . 57 GLY O 1 1
11 16346 1 1 58 LEU C C 0.066 -6.304 -14.346 1.00 . A A . 58 LEU C 1 1
11 16347 1 1 58 LEU CA C 1.119 -5.238 -14.597 1.00 . A A . 58 LEU CA 1 1
11 16348 1 1 58 LEU CB C 0.493 -4.091 -15.395 1.00 . A A . 58 LEU CB 1 1
11 16349 1 1 58 LEU CD1 C 0.690 -1.861 -16.513 1.00 . A A . 58 LEU CD1 1 1
11 16350 1 1 58 LEU CD2 C 1.707 -2.212 -14.258 1.00 . A A . 58 LEU CD2 1 1
11 16351 1 1 58 LEU CG C 1.375 -2.862 -15.594 1.00 . A A . 58 LEU CG 1 1
11 16352 1 1 58 LEU H H 2.078 -6.315 -16.167 1.00 . A A . 58 LEU H 1 1
11 16353 1 1 58 LEU HA H 1.471 -4.853 -13.640 1.00 . A A . 58 LEU HA 1 1
11 16354 1 1 58 LEU HB2 H 0.227 -4.475 -16.380 1.00 . A A . 58 LEU HB2 1 1
11 16355 1 1 58 LEU HB3 H -0.410 -3.775 -14.872 1.00 . A A . 58 LEU HB3 1 1
11 16356 1 1 58 LEU HD11 H 1.337 -0.997 -16.666 1.00 . A A . 58 LEU HD11 1 1
11 16357 1 1 58 LEU HD12 H 0.485 -2.333 -17.474 1.00 . A A . 58 LEU HD12 1 1
11 16358 1 1 58 LEU HD13 H -0.247 -1.535 -16.060 1.00 . A A . 58 LEU HD13 1 1
11 16359 1 1 58 LEU HD21 H 2.219 -2.934 -13.621 1.00 . A A . 58 LEU HD21 1 1
11 16360 1 1 58 LEU HD22 H 2.353 -1.349 -14.415 1.00 . A A . 58 LEU HD22 1 1
11 16361 1 1 58 LEU HD23 H 0.786 -1.890 -13.773 1.00 . A A . 58 LEU HD23 1 1
11 16362 1 1 58 LEU HG H 2.306 -3.180 -16.062 1.00 . A A . 58 LEU HG 1 1
11 16363 1 1 58 LEU N N 2.256 -5.806 -15.313 1.00 . A A . 58 LEU N 1 1
11 16364 1 1 58 LEU O O -0.354 -7.005 -15.270 1.00 . A A . 58 LEU O 1 1
11 16365 1 1 59 VAL C C -2.511 -6.674 -11.997 1.00 . A A . 59 VAL C 1 1
11 16366 1 1 59 VAL CA C -1.389 -7.375 -12.742 1.00 . A A . 59 VAL CA 1 1
11 16367 1 1 59 VAL CB C -0.845 -8.530 -11.873 1.00 . A A . 59 VAL CB 1 1
11 16368 1 1 59 VAL CG1 C 0.206 -9.326 -12.626 1.00 . A A . 59 VAL CG1 1 1
11 16369 1 1 59 VAL CG2 C -0.279 -8.004 -10.562 1.00 . A A . 59 VAL CG2 1 1
11 16370 1 1 59 VAL H H 0.044 -5.848 -12.375 1.00 . A A . 59 VAL H 1 1
11 16371 1 1 59 VAL HA H -1.791 -7.798 -13.663 1.00 . A A . 59 VAL HA 1 1
11 16372 1 1 59 VAL HB H -1.675 -9.199 -11.640 1.00 . A A . 59 VAL HB 1 1
11 16373 1 1 59 VAL HG11 H 0.559 -10.152 -12.008 1.00 . A A . 59 VAL HG11 1 1
11 16374 1 1 59 VAL HG12 H -0.229 -9.724 -13.543 1.00 . A A . 59 VAL HG12 1 1
11 16375 1 1 59 VAL HG13 H 1.045 -8.676 -12.873 1.00 . A A . 59 VAL HG13 1 1
11 16376 1 1 59 VAL HG21 H -1.058 -7.466 -10.021 1.00 . A A . 59 VAL HG21 1 1
11 16377 1 1 59 VAL HG22 H 0.076 -8.834 -9.951 1.00 . A A . 59 VAL HG22 1 1
11 16378 1 1 59 VAL HG23 H 0.550 -7.329 -10.771 1.00 . A A . 59 VAL HG23 1 1
11 16379 1 1 59 VAL N N -0.355 -6.425 -13.102 1.00 . A A . 59 VAL N 1 1
11 16380 1 1 59 VAL O O -2.275 -5.714 -11.259 1.00 . A A . 59 VAL O 1 1
11 16381 1 1 60 LYS C C -5.236 -7.501 -10.339 1.00 . A A . 60 LYS C 1 1
11 16382 1 1 60 LYS CA C -4.865 -6.582 -11.484 1.00 . A A . 60 LYS CA 1 1
11 16383 1 1 60 LYS CB C -6.054 -6.371 -12.428 1.00 . A A . 60 LYS CB 1 1
11 16384 1 1 60 LYS CD C -8.145 -6.524 -10.993 1.00 . A A . 60 LYS CD 1 1
11 16385 1 1 60 LYS CE C -8.731 -7.635 -11.855 1.00 . A A . 60 LYS CE 1 1
11 16386 1 1 60 LYS CG C -7.221 -5.615 -11.798 1.00 . A A . 60 LYS CG 1 1
11 16387 1 1 60 LYS H H -3.889 -7.893 -12.850 1.00 . A A . 60 LYS H 1 1
11 16388 1 1 60 LYS HA H -4.575 -5.614 -11.076 1.00 . A A . 60 LYS HA 1 1
11 16389 1 1 60 LYS HB2 H -5.708 -5.807 -13.293 1.00 . A A . 60 LYS HB2 1 1
11 16390 1 1 60 LYS HB3 H -6.413 -7.348 -12.750 1.00 . A A . 60 LYS HB3 1 1
11 16391 1 1 60 LYS HD2 H -7.578 -6.971 -10.177 1.00 . A A . 60 LYS HD2 1 1
11 16392 1 1 60 LYS HD3 H -8.960 -5.926 -10.585 1.00 . A A . 60 LYS HD3 1 1
11 16393 1 1 60 LYS HE2 H -9.284 -7.188 -12.680 1.00 . A A . 60 LYS HE2 1 1
11 16394 1 1 60 LYS HE3 H -7.916 -8.239 -12.254 1.00 . A A . 60 LYS HE3 1 1
11 16395 1 1 60 LYS HG2 H -6.823 -4.849 -11.134 1.00 . A A . 60 LYS HG2 1 1
11 16396 1 1 60 LYS HG3 H -7.801 -5.144 -12.592 1.00 . A A . 60 LYS HG3 1 1
11 16397 1 1 60 LYS HZ1 H -10.410 -7.966 -10.718 1.00 . A A . 60 LYS HZ1 1 1
11 16398 1 1 60 LYS HZ2 H -10.015 -9.237 -11.689 1.00 . A A . 60 LYS HZ2 1 1
11 16399 1 1 60 LYS HZ3 H -9.140 -8.941 -10.323 1.00 . A A . 60 LYS HZ3 1 1
11 16400 1 1 60 LYS N N -3.731 -7.139 -12.196 1.00 . A A . 60 LYS N 1 1
11 16401 1 1 60 LYS NZ N -9.647 -8.515 -11.086 1.00 . A A . 60 LYS NZ 1 1
11 16402 1 1 60 LYS O O -5.495 -8.690 -10.542 1.00 . A A . 60 LYS O 1 1
11 16403 1 1 61 VAL C C -6.590 -6.981 -7.123 1.00 . A A . 61 VAL C 1 1
11 16404 1 1 61 VAL CA C -5.538 -7.703 -7.942 1.00 . A A . 61 VAL CA 1 1
11 16405 1 1 61 VAL CB C -4.271 -7.909 -7.074 1.00 . A A . 61 VAL CB 1 1
11 16406 1 1 61 VAL CG1 C -4.580 -8.781 -5.866 1.00 . A A . 61 VAL CG1 1 1
11 16407 1 1 61 VAL CG2 C -3.142 -8.520 -7.892 1.00 . A A . 61 VAL CG2 1 1
11 16408 1 1 61 VAL H H -5.071 -5.953 -9.053 1.00 . A A . 61 VAL H 1 1
11 16409 1 1 61 VAL HA H -5.922 -8.680 -8.236 1.00 . A A . 61 VAL HA 1 1
11 16410 1 1 61 VAL HB H -3.944 -6.933 -6.715 1.00 . A A . 61 VAL HB 1 1
11 16411 1 1 61 VAL HG11 H -3.686 -8.895 -5.253 1.00 . A A . 61 VAL HG11 1 1
11 16412 1 1 61 VAL HG12 H -5.366 -8.314 -5.272 1.00 . A A . 61 VAL HG12 1 1
11 16413 1 1 61 VAL HG13 H -4.914 -9.762 -6.202 1.00 . A A . 61 VAL HG13 1 1
11 16414 1 1 61 VAL HG21 H -2.911 -7.868 -8.734 1.00 . A A . 61 VAL HG21 1 1
11 16415 1 1 61 VAL HG22 H -2.254 -8.635 -7.271 1.00 . A A . 61 VAL HG22 1 1
11 16416 1 1 61 VAL HG23 H -3.451 -9.498 -8.263 1.00 . A A . 61 VAL HG23 1 1
11 16417 1 1 61 VAL N N -5.256 -6.941 -9.145 1.00 . A A . 61 VAL N 1 1
11 16418 1 1 61 VAL O O -6.380 -5.834 -6.718 1.00 . A A . 61 VAL O 1 1
11 16419 1 1 62 ASP C C -9.596 -5.992 -6.770 1.00 . A A . 62 ASP C 1 1
11 16420 1 1 62 ASP CA C -8.831 -7.130 -6.098 1.00 . A A . 62 ASP CA 1 1
11 16421 1 1 62 ASP CB C -8.302 -6.686 -4.730 1.00 . A A . 62 ASP CB 1 1
11 16422 1 1 62 ASP CG C -9.402 -6.256 -3.780 1.00 . A A . 62 ASP CG 1 1
11 16423 1 1 62 ASP H H -7.873 -8.524 -7.403 1.00 . A A . 62 ASP H 1 1
11 16424 1 1 62 ASP HA H -9.529 -7.953 -5.939 1.00 . A A . 62 ASP HA 1 1
11 16425 1 1 62 ASP HB2 H -7.759 -7.517 -4.279 1.00 . A A . 62 ASP HB2 1 1
11 16426 1 1 62 ASP HB3 H -7.621 -5.848 -4.875 1.00 . A A . 62 ASP HB3 1 1
11 16427 1 1 62 ASP HD2 H -10.222 -4.847 -2.881 1.00 . A A . 62 ASP HD2 1 1
11 16428 1 1 62 ASP N N -7.738 -7.636 -6.942 1.00 . A A . 62 ASP N 1 1
11 16429 1 1 62 ASP O O -10.811 -5.872 -6.620 1.00 . A A . 62 ASP O 1 1
11 16430 1 1 62 ASP OD1 O -10.137 -7.133 -3.283 1.00 . A A . 62 ASP OD1 1 1
11 16431 1 1 62 ASP OD2 O -9.511 -5.043 -3.496 1.00 . A A . 62 ASP OD2 1 1
11 16432 1 1 63 GLY C C -8.504 -3.123 -8.825 1.00 . A A . 63 GLY C 1 1
11 16433 1 1 63 GLY CA C -9.517 -4.067 -8.213 1.00 . A A . 63 GLY CA 1 1
11 16434 1 1 63 GLY H H -7.889 -5.295 -7.611 1.00 . A A . 63 GLY H 1 1
11 16435 1 1 63 GLY HA2 H -10.149 -4.469 -9.005 1.00 . A A . 63 GLY HA2 1 1
11 16436 1 1 63 GLY HA3 H -10.135 -3.512 -7.506 1.00 . A A . 63 GLY HA3 1 1
11 16437 1 1 63 GLY N N -8.886 -5.166 -7.517 1.00 . A A . 63 GLY N 1 1
11 16438 1 1 63 GLY O O -8.775 -2.488 -9.843 1.00 . A A . 63 GLY O 1 1
11 16439 1 1 64 GLU C C -5.232 -2.890 -9.486 1.00 . A A . 64 GLU C 1 1
11 16440 1 1 64 GLU CA C -6.279 -2.150 -8.667 1.00 . A A . 64 GLU CA 1 1
11 16441 1 1 64 GLU CB C -5.622 -1.464 -7.463 1.00 . A A . 64 GLU CB 1 1
11 16442 1 1 64 GLU CD C -6.666 0.835 -7.641 1.00 . A A . 64 GLU CD 1 1
11 16443 1 1 64 GLU CG C -6.507 -0.419 -6.799 1.00 . A A . 64 GLU CG 1 1
11 16444 1 1 64 GLU H H -7.139 -3.647 -7.419 1.00 . A A . 64 GLU H 1 1
11 16445 1 1 64 GLU HA H -6.734 -1.386 -9.297 1.00 . A A . 64 GLU HA 1 1
11 16446 1 1 64 GLU HB2 H -5.377 -2.226 -6.724 1.00 . A A . 64 GLU HB2 1 1
11 16447 1 1 64 GLU HB3 H -4.708 -0.977 -7.801 1.00 . A A . 64 GLU HB3 1 1
11 16448 1 1 64 GLU HE2 H -6.339 2.660 -7.795 1.00 . A A . 64 GLU HE2 1 1
11 16449 1 1 64 GLU HG2 H -7.493 -0.853 -6.627 1.00 . A A . 64 GLU HG2 1 1
11 16450 1 1 64 GLU HG3 H -6.066 -0.144 -5.841 1.00 . A A . 64 GLU HG3 1 1
11 16451 1 1 64 GLU N N -7.326 -3.056 -8.217 1.00 . A A . 64 GLU N 1 1
11 16452 1 1 64 GLU O O -5.063 -4.107 -9.353 1.00 . A A . 64 GLU O 1 1
11 16453 1 1 64 GLU OE1 O -7.247 0.755 -8.744 1.00 . A A . 64 GLU OE1 1 1
11 16454 1 1 64 GLU OE2 O -6.204 1.911 -7.210 1.00 . A A . 64 GLU OE2 1 1
11 16455 1 1 65 THR C C -2.130 -2.314 -10.599 1.00 . A A . 65 THR C 1 1
11 16456 1 1 65 THR CA C -3.489 -2.719 -11.159 1.00 . A A . 65 THR CA 1 1
11 16457 1 1 65 THR CB C -3.609 -2.258 -12.620 1.00 . A A . 65 THR CB 1 1
11 16458 1 1 65 THR CG2 C -2.660 -3.040 -13.518 1.00 . A A . 65 THR CG2 1 1
11 16459 1 1 65 THR H H -4.754 -1.170 -10.442 1.00 . A A . 65 THR H 1 1
11 16460 1 1 65 THR HA H -3.575 -3.806 -11.129 1.00 . A A . 65 THR HA 1 1
11 16461 1 1 65 THR HB H -3.354 -1.200 -12.676 1.00 . A A . 65 THR HB 1 1
11 16462 1 1 65 THR HG1 H -5.027 -2.134 -13.976 1.00 . A A . 65 THR HG1 1 1
11 16463 1 1 65 THR HG21 H -2.907 -4.101 -13.468 1.00 . A A . 65 THR HG21 1 1
11 16464 1 1 65 THR HG22 H -2.755 -2.696 -14.548 1.00 . A A . 65 THR HG22 1 1
11 16465 1 1 65 THR HG23 H -1.634 -2.890 -13.180 1.00 . A A . 65 THR HG23 1 1
11 16466 1 1 65 THR N N -4.546 -2.153 -10.344 1.00 . A A . 65 THR N 1 1
11 16467 1 1 65 THR O O -1.813 -1.126 -10.500 1.00 . A A . 65 THR O 1 1
11 16468 1 1 65 THR OG1 O -4.961 -2.438 -13.069 1.00 . A A . 65 THR OG1 1 1
11 16469 1 1 66 TRP C C 1.070 -3.600 -10.464 1.00 . A A . 66 TRP C 1 1
11 16470 1 1 66 TRP CA C -0.056 -3.069 -9.590 1.00 . A A . 66 TRP CA 1 1
11 16471 1 1 66 TRP CB C 0.000 -3.758 -8.223 1.00 . A A . 66 TRP CB 1 1
11 16472 1 1 66 TRP CD1 C -2.338 -4.044 -7.196 1.00 . A A . 66 TRP CD1 1 1
11 16473 1 1 66 TRP CD2 C -1.175 -2.317 -6.363 1.00 . A A . 66 TRP CD2 1 1
11 16474 1 1 66 TRP CE2 C -2.427 -2.369 -5.720 1.00 . A A . 66 TRP CE2 1 1
11 16475 1 1 66 TRP CE3 C -0.275 -1.313 -6.001 1.00 . A A . 66 TRP CE3 1 1
11 16476 1 1 66 TRP CG C -1.136 -3.400 -7.305 1.00 . A A . 66 TRP CG 1 1
11 16477 1 1 66 TRP CH2 C -1.895 -0.482 -4.405 1.00 . A A . 66 TRP CH2 1 1
11 16478 1 1 66 TRP CZ2 C -2.798 -1.454 -4.737 1.00 . A A . 66 TRP CZ2 1 1
11 16479 1 1 66 TRP CZ3 C -0.643 -0.407 -5.025 1.00 . A A . 66 TRP CZ3 1 1
11 16480 1 1 66 TRP H H -1.635 -4.259 -10.380 1.00 . A A . 66 TRP H 1 1
11 16481 1 1 66 TRP HA H 0.074 -1.996 -9.453 1.00 . A A . 66 TRP HA 1 1
11 16482 1 1 66 TRP HB2 H -0.009 -4.837 -8.379 1.00 . A A . 66 TRP HB2 1 1
11 16483 1 1 66 TRP HB3 H 0.937 -3.487 -7.735 1.00 . A A . 66 TRP HB3 1 1
11 16484 1 1 66 TRP HD1 H -2.632 -4.908 -7.774 1.00 . A A . 66 TRP HD1 1 1
11 16485 1 1 66 TRP HE1 H -4.047 -3.736 -5.991 1.00 . A A . 66 TRP HE1 1 1
11 16486 1 1 66 TRP HE3 H 0.693 -1.246 -6.475 1.00 . A A . 66 TRP HE3 1 1
11 16487 1 1 66 TRP HH2 H -2.154 0.242 -3.647 1.00 . A A . 66 TRP HH2 1 1
11 16488 1 1 66 TRP HZ2 H -3.764 -1.510 -4.256 1.00 . A A . 66 TRP HZ2 1 1
11 16489 1 1 66 TRP HZ3 H 0.046 0.372 -4.736 1.00 . A A . 66 TRP HZ3 1 1
11 16490 1 1 66 TRP N N -1.344 -3.304 -10.225 1.00 . A A . 66 TRP N 1 1
11 16491 1 1 66 TRP NE1 N -3.118 -3.430 -6.243 1.00 . A A . 66 TRP NE1 1 1
11 16492 1 1 66 TRP O O 0.840 -4.404 -11.372 1.00 . A A . 66 TRP O 1 1
11 16493 1 1 67 ARG C C 3.864 -4.987 -10.275 1.00 . A A . 67 ARG C 1 1
11 16494 1 1 67 ARG CA C 3.448 -3.672 -10.896 1.00 . A A . 67 ARG CA 1 1
11 16495 1 1 67 ARG CB C 4.626 -2.697 -10.871 1.00 . A A . 67 ARG CB 1 1
11 16496 1 1 67 ARG CD C 3.371 -0.568 -11.300 1.00 . A A . 67 ARG CD 1 1
11 16497 1 1 67 ARG CG C 4.463 -1.497 -11.789 1.00 . A A . 67 ARG CG 1 1
11 16498 1 1 67 ARG CZ C 3.198 1.881 -11.589 1.00 . A A . 67 ARG CZ 1 1
11 16499 1 1 67 ARG H H 2.425 -2.436 -9.495 1.00 . A A . 67 ARG H 1 1
11 16500 1 1 67 ARG HA H 3.167 -3.846 -11.934 1.00 . A A . 67 ARG HA 1 1
11 16501 1 1 67 ARG HB2 H 4.746 -2.333 -9.850 1.00 . A A . 67 ARG HB2 1 1
11 16502 1 1 67 ARG HB3 H 5.523 -3.238 -11.171 1.00 . A A . 67 ARG HB3 1 1
11 16503 1 1 67 ARG HD2 H 2.415 -1.090 -11.350 1.00 . A A . 67 ARG HD2 1 1
11 16504 1 1 67 ARG HD3 H 3.577 -0.298 -10.264 1.00 . A A . 67 ARG HD3 1 1
11 16505 1 1 67 ARG HE H 3.288 0.548 -13.102 1.00 . A A . 67 ARG HE 1 1
11 16506 1 1 67 ARG HG2 H 5.404 -0.949 -11.825 1.00 . A A . 67 ARG HG2 1 1
11 16507 1 1 67 ARG HG3 H 4.207 -1.848 -12.789 1.00 . A A . 67 ARG HG3 1 1
11 16508 1 1 67 ARG HH11 H 3.523 1.294 -9.678 1.00 . A A . 67 ARG HH11 1 1
11 16509 1 1 67 ARG HH12 H 3.296 3.012 -9.910 1.00 . A A . 67 ARG HH12 1 1
11 16510 1 1 67 ARG HH21 H 2.897 2.774 -13.383 1.00 . A A . 67 ARG HH21 1 1
11 16511 1 1 67 ARG HH22 H 2.943 3.849 -12.004 1.00 . A A . 67 ARG HH22 1 1
11 16512 1 1 67 ARG N N 2.289 -3.151 -10.195 1.00 . A A . 67 ARG N 1 1
11 16513 1 1 67 ARG NE N 3.283 0.654 -12.098 1.00 . A A . 67 ARG NE 1 1
11 16514 1 1 67 ARG NH1 N 3.351 2.078 -10.291 1.00 . A A . 67 ARG NH1 1 1
11 16515 1 1 67 ARG NH2 N 2.997 2.916 -12.388 1.00 . A A . 67 ARG NH2 1 1
11 16516 1 1 67 ARG O O 3.962 -5.113 -9.054 1.00 . A A . 67 ARG O 1 1
11 16517 1 1 68 ALA C C 5.725 -7.799 -11.261 1.00 . A A . 68 ALA C 1 1
11 16518 1 1 68 ALA CA C 4.431 -7.293 -10.656 1.00 . A A . 68 ALA CA 1 1
11 16519 1 1 68 ALA CB C 3.296 -8.245 -10.980 1.00 . A A . 68 ALA CB 1 1
11 16520 1 1 68 ALA H H 4.102 -5.775 -12.112 1.00 . A A . 68 ALA H 1 1
11 16521 1 1 68 ALA HA H 4.551 -7.256 -9.573 1.00 . A A . 68 ALA HA 1 1
11 16522 1 1 68 ALA HB1 H 3.525 -9.241 -10.599 1.00 . A A . 68 ALA HB1 1 1
11 16523 1 1 68 ALA HB2 H 2.377 -7.886 -10.515 1.00 . A A . 68 ALA HB2 1 1
11 16524 1 1 68 ALA HB3 H 3.161 -8.295 -12.059 1.00 . A A . 68 ALA HB3 1 1
11 16525 1 1 68 ALA N N 4.120 -5.953 -11.118 1.00 . A A . 68 ALA N 1 1
11 16526 1 1 68 ALA O O 6.017 -7.556 -12.431 1.00 . A A . 68 ALA O 1 1
11 16527 1 1 69 THR C C 7.857 -10.517 -10.381 1.00 . A A . 69 THR C 1 1
11 16528 1 1 69 THR CA C 7.748 -9.082 -10.886 1.00 . A A . 69 THR CA 1 1
11 16529 1 1 69 THR CB C 8.944 -8.266 -10.358 1.00 . A A . 69 THR CB 1 1
11 16530 1 1 69 THR CG2 C 10.149 -8.390 -11.277 1.00 . A A . 69 THR CG2 1 1
11 16531 1 1 69 THR H H 6.207 -8.648 -9.492 1.00 . A A . 69 THR H 1 1
11 16532 1 1 69 THR HA H 7.773 -9.082 -11.976 1.00 . A A . 69 THR HA 1 1
11 16533 1 1 69 THR HB H 9.213 -8.637 -9.369 1.00 . A A . 69 THR HB 1 1
11 16534 1 1 69 THR HG1 H 9.323 -6.390 -9.915 1.00 . A A . 69 THR HG1 1 1
11 16535 1 1 69 THR HG21 H 9.889 -8.018 -12.268 1.00 . A A . 69 THR HG21 1 1
11 16536 1 1 69 THR HG22 H 10.982 -7.810 -10.881 1.00 . A A . 69 THR HG22 1 1
11 16537 1 1 69 THR HG23 H 10.442 -9.438 -11.348 1.00 . A A . 69 THR HG23 1 1
11 16538 1 1 69 THR N N 6.493 -8.502 -10.449 1.00 . A A . 69 THR N 1 1
11 16539 1 1 69 THR O O 7.145 -10.910 -9.452 1.00 . A A . 69 THR O 1 1
11 16540 1 1 69 THR OG1 O 8.575 -6.884 -10.259 1.00 . A A . 69 THR OG1 1 1
11 16541 1 1 70 SER C C 10.218 -13.197 -11.260 1.00 . A A . 70 SER C 1 1
11 16542 1 1 70 SER CA C 8.941 -12.671 -10.621 1.00 . A A . 70 SER CA 1 1
11 16543 1 1 70 SER CB C 7.741 -13.515 -11.056 1.00 . A A . 70 SER CB 1 1
11 16544 1 1 70 SER H H 9.283 -10.911 -11.755 1.00 . A A . 70 SER H 1 1
11 16545 1 1 70 SER HA H 9.038 -12.729 -9.537 1.00 . A A . 70 SER HA 1 1
11 16546 1 1 70 SER HB2 H 7.945 -14.563 -10.837 1.00 . A A . 70 SER HB2 1 1
11 16547 1 1 70 SER HB3 H 6.859 -13.193 -10.502 1.00 . A A . 70 SER HB3 1 1
11 16548 1 1 70 SER HG H 6.734 -13.915 -12.682 1.00 . A A . 70 SER HG 1 1
11 16549 1 1 70 SER N N 8.734 -11.287 -10.997 1.00 . A A . 70 SER N 1 1
11 16550 1 1 70 SER O O 10.965 -12.440 -11.887 1.00 . A A . 70 SER O 1 1
11 16551 1 1 70 SER OG O 7.490 -13.373 -12.445 1.00 . A A . 70 SER OG 1 1
11 16552 1 1 71 GLY C C 11.230 -15.785 -13.019 1.00 . A A . 71 GLY C 1 1
11 16553 1 1 71 GLY CA C 11.617 -15.098 -11.728 1.00 . A A . 71 GLY CA 1 1
11 16554 1 1 71 GLY H H 9.869 -15.055 -10.517 1.00 . A A . 71 GLY H 1 1
11 16555 1 1 71 GLY HA2 H 12.358 -14.329 -11.943 1.00 . A A . 71 GLY HA2 1 1
11 16556 1 1 71 GLY HA3 H 12.047 -15.835 -11.049 1.00 . A A . 71 GLY HA3 1 1
11 16557 1 1 71 GLY N N 10.473 -14.485 -11.092 1.00 . A A . 71 GLY N 1 1
11 16558 1 1 71 GLY O O 12.068 -16.390 -13.688 1.00 . A A . 71 GLY O 1 1
11 16559 1 1 72 THR C C 9.004 -15.324 -15.600 1.00 . A A . 72 THR C 1 1
11 16560 1 1 72 THR CA C 9.425 -16.345 -14.546 1.00 . A A . 72 THR CA 1 1
11 16561 1 1 72 THR CB C 8.202 -17.202 -14.177 1.00 . A A . 72 THR CB 1 1
11 16562 1 1 72 THR CG2 C 8.101 -18.425 -15.086 1.00 . A A . 72 THR CG2 1 1
11 16563 1 1 72 THR H H 9.327 -15.119 -12.815 1.00 . A A . 72 THR H 1 1
11 16564 1 1 72 THR HA H 10.201 -16.989 -14.961 1.00 . A A . 72 THR HA 1 1
11 16565 1 1 72 THR HB H 7.302 -16.599 -14.300 1.00 . A A . 72 THR HB 1 1
11 16566 1 1 72 THR HG1 H 7.519 -18.141 -12.591 1.00 . A A . 72 THR HG1 1 1
11 16567 1 1 72 THR HG21 H 8.996 -19.036 -14.972 1.00 . A A . 72 THR HG21 1 1
11 16568 1 1 72 THR HG22 H 7.224 -19.015 -14.817 1.00 . A A . 72 THR HG22 1 1
11 16569 1 1 72 THR HG23 H 8.011 -18.099 -16.122 1.00 . A A . 72 THR HG23 1 1
11 16570 1 1 72 THR N N 9.956 -15.678 -13.372 1.00 . A A . 72 THR N 1 1
11 16571 1 1 72 THR O O 8.919 -14.129 -15.319 1.00 . A A . 72 THR O 1 1
11 16572 1 1 72 THR OG1 O 8.297 -17.621 -12.809 1.00 . A A . 72 THR OG1 1 1
11 16573 1 1 73 VAL C C 6.719 -15.146 -17.955 1.00 . A A . 73 VAL C 1 1
11 16574 1 1 73 VAL CA C 8.225 -14.954 -17.861 1.00 . A A . 73 VAL CA 1 1
11 16575 1 1 73 VAL CB C 8.878 -15.270 -19.226 1.00 . A A . 73 VAL CB 1 1
11 16576 1 1 73 VAL CG1 C 8.372 -14.318 -20.303 1.00 . A A . 73 VAL CG1 1 1
11 16577 1 1 73 VAL CG2 C 10.396 -15.212 -19.119 1.00 . A A . 73 VAL CG2 1 1
11 16578 1 1 73 VAL H H 8.904 -16.777 -17.005 1.00 . A A . 73 VAL H 1 1
11 16579 1 1 73 VAL HA H 8.437 -13.915 -17.608 1.00 . A A . 73 VAL HA 1 1
11 16580 1 1 73 VAL HB H 8.596 -16.284 -19.510 1.00 . A A . 73 VAL HB 1 1
11 16581 1 1 73 VAL HG11 H 8.824 -14.572 -21.261 1.00 . A A . 73 VAL HG11 1 1
11 16582 1 1 73 VAL HG12 H 7.288 -14.403 -20.381 1.00 . A A . 73 VAL HG12 1 1
11 16583 1 1 73 VAL HG13 H 8.638 -13.295 -20.036 1.00 . A A . 73 VAL HG13 1 1
11 16584 1 1 73 VAL HG21 H 10.733 -15.926 -18.366 1.00 . A A . 73 VAL HG21 1 1
11 16585 1 1 73 VAL HG22 H 10.843 -15.462 -20.080 1.00 . A A . 73 VAL HG22 1 1
11 16586 1 1 73 VAL HG23 H 10.700 -14.206 -18.827 1.00 . A A . 73 VAL HG23 1 1
11 16587 1 1 73 VAL N N 8.743 -15.800 -16.804 1.00 . A A . 73 VAL N 1 1
11 16588 1 1 73 VAL O O 6.243 -16.159 -18.469 1.00 . A A . 73 VAL O 1 1
11 16589 1 1 74 LEU C C 3.868 -13.526 -18.478 1.00 . A A . 74 LEU C 1 1
11 16590 1 1 74 LEU CA C 4.524 -14.314 -17.354 1.00 . A A . 74 LEU CA 1 1
11 16591 1 1 74 LEU CB C 4.023 -13.826 -15.995 1.00 . A A . 74 LEU CB 1 1
11 16592 1 1 74 LEU CD1 C 4.101 -13.977 -13.488 1.00 . A A . 74 LEU CD1 1 1
11 16593 1 1 74 LEU CD2 C 4.318 -16.050 -14.868 1.00 . A A . 74 LEU CD2 1 1
11 16594 1 1 74 LEU CG C 4.622 -14.560 -14.791 1.00 . A A . 74 LEU CG 1 1
11 16595 1 1 74 LEU H H 6.406 -13.359 -17.055 1.00 . A A . 74 LEU H 1 1
11 16596 1 1 74 LEU HA H 4.260 -15.366 -17.466 1.00 . A A . 74 LEU HA 1 1
11 16597 1 1 74 LEU HB2 H 4.266 -12.768 -15.904 1.00 . A A . 74 LEU HB2 1 1
11 16598 1 1 74 LEU HB3 H 2.940 -13.953 -15.967 1.00 . A A . 74 LEU HB3 1 1
11 16599 1 1 74 LEU HD11 H 4.552 -14.495 -12.643 1.00 . A A . 74 LEU HD11 1 1
11 16600 1 1 74 LEU HD12 H 4.353 -12.917 -13.439 1.00 . A A . 74 LEU HD12 1 1
11 16601 1 1 74 LEU HD13 H 3.017 -14.094 -13.446 1.00 . A A . 74 LEU HD13 1 1
11 16602 1 1 74 LEU HD21 H 4.724 -16.456 -15.794 1.00 . A A . 74 LEU HD21 1 1
11 16603 1 1 74 LEU HD22 H 4.769 -16.564 -14.019 1.00 . A A . 74 LEU HD22 1 1
11 16604 1 1 74 LEU HD23 H 3.238 -16.200 -14.848 1.00 . A A . 74 LEU HD23 1 1
11 16605 1 1 74 LEU HG H 5.704 -14.430 -14.815 1.00 . A A . 74 LEU HG 1 1
11 16606 1 1 74 LEU N N 5.974 -14.193 -17.424 1.00 . A A . 74 LEU N 1 1
11 16607 1 1 74 LEU O O 4.185 -12.355 -18.692 1.00 . A A . 74 LEU O 1 1
11 16608 1 1 75 ASP C C 0.908 -13.095 -20.015 1.00 . A A . 75 ASP C 1 1
11 16609 1 1 75 ASP CA C 2.323 -13.550 -20.350 1.00 . A A . 75 ASP CA 1 1
11 16610 1 1 75 ASP CB C 2.306 -14.525 -21.532 1.00 . A A . 75 ASP CB 1 1
11 16611 1 1 75 ASP CG C 1.972 -13.863 -22.854 1.00 . A A . 75 ASP CG 1 1
11 16612 1 1 75 ASP H H 2.671 -15.103 -18.929 1.00 . A A . 75 ASP H 1 1
11 16613 1 1 75 ASP HA H 2.910 -12.676 -20.631 1.00 . A A . 75 ASP HA 1 1
11 16614 1 1 75 ASP HB2 H 3.289 -14.987 -21.615 1.00 . A A . 75 ASP HB2 1 1
11 16615 1 1 75 ASP HB3 H 1.563 -15.297 -21.334 1.00 . A A . 75 ASP HB3 1 1
11 16616 1 1 75 ASP HD2 H 2.502 -12.668 -24.177 1.00 . A A . 75 ASP HD2 1 1
11 16617 1 1 75 ASP N N 2.950 -14.167 -19.188 1.00 . A A . 75 ASP N 1 1
11 16618 1 1 75 ASP O O 0.377 -13.406 -18.948 1.00 . A A . 75 ASP O 1 1
11 16619 1 1 75 ASP OD1 O 0.892 -14.146 -23.406 1.00 . A A . 75 ASP OD1 1 1
11 16620 1 1 75 ASP OD2 O 2.782 -13.048 -23.342 1.00 . A A . 75 ASP OD2 1 1
11 16621 1 1 76 VAL C C -2.120 -12.769 -20.809 1.00 . A A . 76 VAL C 1 1
11 16622 1 1 76 VAL CA C -0.989 -11.753 -20.727 1.00 . A A . 76 VAL CA 1 1
11 16623 1 1 76 VAL CB C -1.244 -10.628 -21.754 1.00 . A A . 76 VAL CB 1 1
11 16624 1 1 76 VAL CG1 C -2.577 -9.940 -21.489 1.00 . A A . 76 VAL CG1 1 1
11 16625 1 1 76 VAL CG2 C -0.106 -9.619 -21.739 1.00 . A A . 76 VAL CG2 1 1
11 16626 1 1 76 VAL H H 0.745 -12.270 -21.847 1.00 . A A . 76 VAL H 1 1
11 16627 1 1 76 VAL HA H -0.984 -11.317 -19.728 1.00 . A A . 76 VAL HA 1 1
11 16628 1 1 76 VAL HB H -1.287 -11.079 -22.745 1.00 . A A . 76 VAL HB 1 1
11 16629 1 1 76 VAL HG11 H -2.751 -9.167 -22.237 1.00 . A A . 76 VAL HG11 1 1
11 16630 1 1 76 VAL HG12 H -3.380 -10.676 -21.537 1.00 . A A . 76 VAL HG12 1 1
11 16631 1 1 76 VAL HG13 H -2.560 -9.487 -20.498 1.00 . A A . 76 VAL HG13 1 1
11 16632 1 1 76 VAL HG21 H 0.831 -10.128 -21.964 1.00 . A A . 76 VAL HG21 1 1
11 16633 1 1 76 VAL HG22 H -0.287 -8.847 -22.486 1.00 . A A . 76 VAL HG22 1 1
11 16634 1 1 76 VAL HG23 H -0.042 -9.161 -20.752 1.00 . A A . 76 VAL HG23 1 1
11 16635 1 1 76 VAL N N 0.304 -12.385 -20.946 1.00 . A A . 76 VAL N 1 1
11 16636 1 1 76 VAL O O -2.305 -13.432 -21.831 1.00 . A A . 76 VAL O 1 1
11 16637 1 1 77 GLY C C -3.887 -14.812 -18.587 1.00 . A A . 77 GLY C 1 1
11 16638 1 1 77 GLY CA C -3.997 -13.794 -19.701 1.00 . A A . 77 GLY CA 1 1
11 16639 1 1 77 GLY H H -2.688 -12.317 -18.913 1.00 . A A . 77 GLY H 1 1
11 16640 1 1 77 GLY HA2 H -4.915 -13.222 -19.563 1.00 . A A . 77 GLY HA2 1 1
11 16641 1 1 77 GLY HA3 H -4.040 -14.322 -20.654 1.00 . A A . 77 GLY HA3 1 1
11 16642 1 1 77 GLY N N -2.880 -12.877 -19.731 1.00 . A A . 77 GLY N 1 1
11 16643 1 1 77 GLY O O -4.890 -15.393 -18.177 1.00 . A A . 77 GLY O 1 1
11 16644 1 1 78 GLU C C -2.862 -15.419 -15.676 1.00 . A A . 78 GLU C 1 1
11 16645 1 1 78 GLU CA C -2.453 -15.981 -17.028 1.00 . A A . 78 GLU CA 1 1
11 16646 1 1 78 GLU CB C -0.989 -16.384 -16.998 1.00 . A A . 78 GLU CB 1 1
11 16647 1 1 78 GLU CD C -1.427 -18.659 -18.016 1.00 . A A . 78 GLU CD 1 1
11 16648 1 1 78 GLU CG C -0.613 -17.379 -18.073 1.00 . A A . 78 GLU CG 1 1
11 16649 1 1 78 GLU H H -1.883 -14.512 -18.452 1.00 . A A . 78 GLU H 1 1
11 16650 1 1 78 GLU HA H -3.056 -16.867 -17.232 1.00 . A A . 78 GLU HA 1 1
11 16651 1 1 78 GLU HB2 H -0.384 -15.488 -17.131 1.00 . A A . 78 GLU HB2 1 1
11 16652 1 1 78 GLU HB3 H -0.774 -16.828 -16.027 1.00 . A A . 78 GLU HB3 1 1
11 16653 1 1 78 GLU HE2 H -1.745 -20.271 -17.129 1.00 . A A . 78 GLU HE2 1 1
11 16654 1 1 78 GLU HG2 H -0.767 -16.915 -19.046 1.00 . A A . 78 GLU HG2 1 1
11 16655 1 1 78 GLU HG3 H 0.440 -17.633 -17.959 1.00 . A A . 78 GLU HG3 1 1
11 16656 1 1 78 GLU N N -2.675 -15.025 -18.090 1.00 . A A . 78 GLU N 1 1
11 16657 1 1 78 GLU O O -3.052 -14.208 -15.516 1.00 . A A . 78 GLU O 1 1
11 16658 1 1 78 GLU OE1 O -2.304 -18.849 -18.883 1.00 . A A . 78 GLU OE1 1 1
11 16659 1 1 78 GLU OE2 O -1.193 -19.486 -17.102 1.00 . A A . 78 GLU OE2 1 1
11 16660 1 1 79 GLU C C -2.271 -16.199 -12.371 1.00 . A A . 79 GLU C 1 1
11 16661 1 1 79 GLU CA C -3.398 -15.957 -13.363 1.00 . A A . 79 GLU CA 1 1
11 16662 1 1 79 GLU CB C -4.629 -16.772 -12.977 1.00 . A A . 79 GLU CB 1 1
11 16663 1 1 79 GLU CD C -6.989 -17.432 -13.595 1.00 . A A . 79 GLU CD 1 1
11 16664 1 1 79 GLU CG C -5.791 -16.577 -13.936 1.00 . A A . 79 GLU CG 1 1
11 16665 1 1 79 GLU H H -2.758 -17.280 -14.899 1.00 . A A . 79 GLU H 1 1
11 16666 1 1 79 GLU HA H -3.658 -14.899 -13.347 1.00 . A A . 79 GLU HA 1 1
11 16667 1 1 79 GLU HB2 H -4.359 -17.828 -12.968 1.00 . A A . 79 GLU HB2 1 1
11 16668 1 1 79 GLU HB3 H -4.948 -16.471 -11.979 1.00 . A A . 79 GLU HB3 1 1
11 16669 1 1 79 GLU HE2 H -8.478 -17.661 -12.501 1.00 . A A . 79 GLU HE2 1 1
11 16670 1 1 79 GLU HG2 H -6.091 -15.530 -13.910 1.00 . A A . 79 GLU HG2 1 1
11 16671 1 1 79 GLU HG3 H -5.458 -16.830 -14.942 1.00 . A A . 79 GLU HG3 1 1
11 16672 1 1 79 GLU N N -2.973 -16.312 -14.708 1.00 . A A . 79 GLU N 1 1
11 16673 1 1 79 GLU O O -1.634 -17.255 -12.380 1.00 . A A . 79 GLU O 1 1
11 16674 1 1 79 GLU OE1 O -7.199 -18.463 -14.268 1.00 . A A . 79 GLU OE1 1 1
11 16675 1 1 79 GLU OE2 O -7.736 -17.073 -12.660 1.00 . A A . 79 GLU OE2 1 1
11 16676 1 1 80 VAL C C -1.425 -15.084 -9.146 1.00 . A A . 80 VAL C 1 1
11 16677 1 1 80 VAL CA C -0.933 -15.321 -10.561 1.00 . A A . 80 VAL CA 1 1
11 16678 1 1 80 VAL CB C 0.189 -14.310 -10.881 1.00 . A A . 80 VAL CB 1 1
11 16679 1 1 80 VAL CG1 C 0.857 -14.649 -12.203 1.00 . A A . 80 VAL CG1 1 1
11 16680 1 1 80 VAL CG2 C -0.355 -12.888 -10.912 1.00 . A A . 80 VAL CG2 1 1
11 16681 1 1 80 VAL H H -2.596 -14.390 -11.517 1.00 . A A . 80 VAL H 1 1
11 16682 1 1 80 VAL HA H -0.521 -16.329 -10.624 1.00 . A A . 80 VAL HA 1 1
11 16683 1 1 80 VAL HB H 0.939 -14.373 -10.092 1.00 . A A . 80 VAL HB 1 1
11 16684 1 1 80 VAL HG11 H 1.661 -13.942 -12.404 1.00 . A A . 80 VAL HG11 1 1
11 16685 1 1 80 VAL HG12 H 1.268 -15.658 -12.153 1.00 . A A . 80 VAL HG12 1 1
11 16686 1 1 80 VAL HG13 H 0.121 -14.596 -13.005 1.00 . A A . 80 VAL HG13 1 1
11 16687 1 1 80 VAL HG21 H -0.803 -12.651 -9.947 1.00 . A A . 80 VAL HG21 1 1
11 16688 1 1 80 VAL HG22 H 0.453 -12.187 -11.116 1.00 . A A . 80 VAL HG22 1 1
11 16689 1 1 80 VAL HG23 H -1.111 -12.806 -11.693 1.00 . A A . 80 VAL HG23 1 1
11 16690 1 1 80 VAL N N -2.024 -15.223 -11.517 1.00 . A A . 80 VAL N 1 1
11 16691 1 1 80 VAL O O -2.477 -14.492 -8.937 1.00 . A A . 80 VAL O 1 1
11 16692 1 1 81 SER C C 0.206 -14.596 -6.123 1.00 . A A . 81 SER C 1 1
11 16693 1 1 81 SER CA C -0.971 -15.303 -6.781 1.00 . A A . 81 SER CA 1 1
11 16694 1 1 81 SER CB C -1.312 -16.601 -6.051 1.00 . A A . 81 SER CB 1 1
11 16695 1 1 81 SER H H 0.136 -16.132 -8.400 1.00 . A A . 81 SER H 1 1
11 16696 1 1 81 SER HA H -1.840 -14.645 -6.734 1.00 . A A . 81 SER HA 1 1
11 16697 1 1 81 SER HB2 H -0.473 -17.292 -6.134 1.00 . A A . 81 SER HB2 1 1
11 16698 1 1 81 SER HB3 H -1.502 -16.384 -5.000 1.00 . A A . 81 SER HB3 1 1
11 16699 1 1 81 SER HG H -2.657 -18.012 -6.144 1.00 . A A . 81 SER HG 1 1
11 16700 1 1 81 SER N N -0.670 -15.567 -8.178 1.00 . A A . 81 SER N 1 1
11 16701 1 1 81 SER O O 1.365 -14.936 -6.378 1.00 . A A . 81 SER O 1 1
11 16702 1 1 81 SER OG O -2.465 -17.199 -6.619 1.00 . A A . 81 SER OG 1 1
11 16703 1 1 82 VAL C C 1.679 -13.540 -3.611 1.00 . A A . 82 VAL C 1 1
11 16704 1 1 82 VAL CA C 0.919 -12.767 -4.682 1.00 . A A . 82 VAL CA 1 1
11 16705 1 1 82 VAL CB C 0.309 -11.492 -4.063 1.00 . A A . 82 VAL CB 1 1
11 16706 1 1 82 VAL CG1 C 1.408 -10.575 -3.546 1.00 . A A . 82 VAL CG1 1 1
11 16707 1 1 82 VAL CG2 C -0.550 -10.768 -5.084 1.00 . A A . 82 VAL CG2 1 1
11 16708 1 1 82 VAL H H -1.071 -13.410 -5.092 1.00 . A A . 82 VAL H 1 1
11 16709 1 1 82 VAL HA H 1.623 -12.470 -5.458 1.00 . A A . 82 VAL HA 1 1
11 16710 1 1 82 VAL HB H -0.322 -11.783 -3.223 1.00 . A A . 82 VAL HB 1 1
11 16711 1 1 82 VAL HG11 H 0.964 -9.687 -3.096 1.00 . A A . 82 VAL HG11 1 1
11 16712 1 1 82 VAL HG12 H 1.998 -11.103 -2.797 1.00 . A A . 82 VAL HG12 1 1
11 16713 1 1 82 VAL HG13 H 2.051 -10.278 -4.373 1.00 . A A . 82 VAL HG13 1 1
11 16714 1 1 82 VAL HG21 H -1.345 -11.432 -5.425 1.00 . A A . 82 VAL HG21 1 1
11 16715 1 1 82 VAL HG22 H -0.991 -9.880 -4.631 1.00 . A A . 82 VAL HG22 1 1
11 16716 1 1 82 VAL HG23 H 0.066 -10.474 -5.934 1.00 . A A . 82 VAL HG23 1 1
11 16717 1 1 82 VAL N N -0.103 -13.603 -5.302 1.00 . A A . 82 VAL N 1 1
11 16718 1 1 82 VAL O O 1.088 -14.050 -2.656 1.00 . A A . 82 VAL O 1 1
11 16719 1 1 83 LYS C C 4.466 -13.392 -1.859 1.00 . A A . 83 LYS C 1 1
11 16720 1 1 83 LYS CA C 3.859 -14.349 -2.882 1.00 . A A . 83 LYS CA 1 1
11 16721 1 1 83 LYS CB C 4.968 -15.036 -3.666 1.00 . A A . 83 LYS CB 1 1
11 16722 1 1 83 LYS CD C 6.964 -16.507 -3.558 1.00 . A A . 83 LYS CD 1 1
11 16723 1 1 83 LYS CE C 7.599 -17.742 -2.939 1.00 . A A . 83 LYS CE 1 1
11 16724 1 1 83 LYS CG C 5.659 -16.141 -2.895 1.00 . A A . 83 LYS CG 1 1
11 16725 1 1 83 LYS H H 3.408 -13.166 -4.588 1.00 . A A . 83 LYS H 1 1
11 16726 1 1 83 LYS HA H 3.271 -15.104 -2.360 1.00 . A A . 83 LYS HA 1 1
11 16727 1 1 83 LYS HB2 H 4.536 -15.465 -4.570 1.00 . A A . 83 LYS HB2 1 1
11 16728 1 1 83 LYS HB3 H 5.713 -14.288 -3.937 1.00 . A A . 83 LYS HB3 1 1
11 16729 1 1 83 LYS HD2 H 6.777 -16.700 -4.614 1.00 . A A . 83 LYS HD2 1 1
11 16730 1 1 83 LYS HD3 H 7.654 -15.670 -3.457 1.00 . A A . 83 LYS HD3 1 1
11 16731 1 1 83 LYS HE2 H 8.636 -17.808 -3.266 1.00 . A A . 83 LYS HE2 1 1
11 16732 1 1 83 LYS HE3 H 7.571 -17.647 -1.853 1.00 . A A . 83 LYS HE3 1 1
11 16733 1 1 83 LYS HG2 H 5.855 -15.803 -1.877 1.00 . A A . 83 LYS HG2 1 1
11 16734 1 1 83 LYS HG3 H 5.012 -17.018 -2.867 1.00 . A A . 83 LYS HG3 1 1
11 16735 1 1 83 LYS HZ1 H 6.917 -19.088 -4.337 1.00 . A A . 83 LYS HZ1 1 1
11 16736 1 1 83 LYS HZ2 H 7.338 -19.786 -2.904 1.00 . A A . 83 LYS HZ2 1 1
11 16737 1 1 83 LYS HZ3 H 5.928 -18.939 -3.025 1.00 . A A . 83 LYS HZ3 1 1
11 16738 1 1 83 LYS N N 2.989 -13.622 -3.791 1.00 . A A . 83 LYS N 1 1
11 16739 1 1 83 LYS NZ N 6.889 -18.988 -3.332 1.00 . A A . 83 LYS NZ 1 1
11 16740 1 1 83 LYS O O 4.507 -13.690 -0.667 1.00 . A A . 83 LYS O 1 1
11 16741 1 1 84 ALA C C 5.495 -9.856 -2.084 1.00 . A A . 84 ALA C 1 1
11 16742 1 1 84 ALA CA C 5.571 -11.253 -1.471 1.00 . A A . 84 ALA CA 1 1
11 16743 1 1 84 ALA CB C 7.023 -11.639 -1.211 1.00 . A A . 84 ALA CB 1 1
11 16744 1 1 84 ALA H H 4.835 -12.027 -3.317 1.00 . A A . 84 ALA H 1 1
11 16745 1 1 84 ALA HA H 5.041 -11.241 -0.519 1.00 . A A . 84 ALA HA 1 1
11 16746 1 1 84 ALA HB1 H 7.485 -10.914 -0.541 1.00 . A A . 84 ALA HB1 1 1
11 16747 1 1 84 ALA HB2 H 7.058 -12.628 -0.751 1.00 . A A . 84 ALA HB2 1 1
11 16748 1 1 84 ALA HB3 H 7.568 -11.658 -2.154 1.00 . A A . 84 ALA HB3 1 1
11 16749 1 1 84 ALA N N 4.927 -12.237 -2.334 1.00 . A A . 84 ALA N 1 1
11 16750 1 1 84 ALA O O 4.918 -9.667 -3.155 1.00 . A A . 84 ALA O 1 1
11 16751 1 1 85 ILE C C 7.517 -6.959 -1.854 1.00 . A A . 85 ILE C 1 1
11 16752 1 1 85 ILE CA C 6.091 -7.499 -1.862 1.00 . A A . 85 ILE CA 1 1
11 16753 1 1 85 ILE CB C 5.212 -6.594 -0.969 1.00 . A A . 85 ILE CB 1 1
11 16754 1 1 85 ILE CD1 C 2.875 -6.367 0.042 1.00 . A A . 85 ILE CD1 1 1
11 16755 1 1 85 ILE CG1 C 3.805 -7.186 -0.830 1.00 . A A . 85 ILE CG1 1 1
11 16756 1 1 85 ILE CG2 C 5.144 -5.181 -1.540 1.00 . A A . 85 ILE CG2 1 1
11 16757 1 1 85 ILE H H 6.542 -9.095 -0.523 1.00 . A A . 85 ILE H 1 1
11 16758 1 1 85 ILE HA H 5.703 -7.475 -2.880 1.00 . A A . 85 ILE HA 1 1
11 16759 1 1 85 ILE HB H 5.663 -6.543 0.022 1.00 . A A . 85 ILE HB 1 1
11 16760 1 1 85 ILE HD11 H 2.768 -5.370 -0.383 1.00 . A A . 85 ILE HD11 1 1
11 16761 1 1 85 ILE HD12 H 1.893 -6.836 0.101 1.00 . A A . 85 ILE HD12 1 1
11 16762 1 1 85 ILE HD13 H 3.295 -6.292 1.045 1.00 . A A . 85 ILE HD13 1 1
11 16763 1 1 85 ILE HG12 H 3.365 -7.261 -1.824 1.00 . A A . 85 ILE HG12 1 1
11 16764 1 1 85 ILE HG13 H 3.892 -8.182 -0.396 1.00 . A A . 85 ILE HG13 1 1
11 16765 1 1 85 ILE HG21 H 4.539 -4.550 -0.890 1.00 . A A . 85 ILE HG21 1 1
11 16766 1 1 85 ILE HG22 H 6.151 -4.770 -1.608 1.00 . A A . 85 ILE HG22 1 1
11 16767 1 1 85 ILE HG23 H 4.696 -5.213 -2.533 1.00 . A A . 85 ILE HG23 1 1
11 16768 1 1 85 ILE N N 6.083 -8.882 -1.397 1.00 . A A . 85 ILE N 1 1
11 16769 1 1 85 ILE O O 8.234 -7.122 -0.868 1.00 . A A . 85 ILE O 1 1
11 16770 1 1 86 GLU C C 9.209 -4.310 -3.454 1.00 . A A . 86 GLU C 1 1
11 16771 1 1 86 GLU CA C 9.269 -5.780 -3.050 1.00 . A A . 86 GLU CA 1 1
11 16772 1 1 86 GLU CB C 10.078 -6.593 -4.073 1.00 . A A . 86 GLU CB 1 1
11 16773 1 1 86 GLU CD C 12.170 -5.153 -4.179 1.00 . A A . 86 GLU CD 1 1
11 16774 1 1 86 GLU CG C 11.592 -6.524 -3.891 1.00 . A A . 86 GLU CG 1 1
11 16775 1 1 86 GLU H H 7.283 -6.182 -3.711 1.00 . A A . 86 GLU H 1 1
11 16776 1 1 86 GLU HA H 9.757 -5.858 -2.079 1.00 . A A . 86 GLU HA 1 1
11 16777 1 1 86 GLU HB2 H 9.774 -7.637 -3.994 1.00 . A A . 86 GLU HB2 1 1
11 16778 1 1 86 GLU HB3 H 9.839 -6.219 -5.069 1.00 . A A . 86 GLU HB3 1 1
11 16779 1 1 86 GLU HE2 H 12.802 -3.550 -3.478 1.00 . A A . 86 GLU HE2 1 1
11 16780 1 1 86 GLU HG2 H 11.830 -6.792 -2.861 1.00 . A A . 86 GLU HG2 1 1
11 16781 1 1 86 GLU HG3 H 12.055 -7.244 -4.566 1.00 . A A . 86 GLU HG3 1 1
11 16782 1 1 86 GLU N N 7.919 -6.314 -2.938 1.00 . A A . 86 GLU N 1 1
11 16783 1 1 86 GLU O O 9.097 -3.981 -4.641 1.00 . A A . 86 GLU O 1 1
11 16784 1 1 86 GLU OE1 O 12.372 -4.822 -5.368 1.00 . A A . 86 GLU OE1 1 1
11 16785 1 1 86 GLU OE2 O 12.437 -4.400 -3.221 1.00 . A A . 86 GLU OE2 1 1
11 16786 1 1 87 GLY C C 7.810 -1.554 -3.105 1.00 . A A . 87 GLY C 1 1
11 16787 1 1 87 GLY CA C 9.198 -2.008 -2.719 1.00 . A A . 87 GLY CA 1 1
11 16788 1 1 87 GLY H H 9.333 -3.752 -1.506 1.00 . A A . 87 GLY H 1 1
11 16789 1 1 87 GLY HA2 H 9.505 -1.476 -1.818 1.00 . A A . 87 GLY HA2 1 1
11 16790 1 1 87 GLY HA3 H 9.885 -1.769 -3.530 1.00 . A A . 87 GLY HA3 1 1
11 16791 1 1 87 GLY N N 9.256 -3.433 -2.461 1.00 . A A . 87 GLY N 1 1
11 16792 1 1 87 GLY O O 6.908 -1.487 -2.265 1.00 . A A . 87 GLY O 1 1
11 16793 1 1 88 VAL C C 5.893 -1.920 -5.907 1.00 . A A . 88 VAL C 1 1
11 16794 1 1 88 VAL CA C 6.353 -0.853 -4.916 1.00 . A A . 88 VAL CA 1 1
11 16795 1 1 88 VAL CB C 6.402 0.522 -5.623 1.00 . A A . 88 VAL CB 1 1
11 16796 1 1 88 VAL CG1 C 4.999 1.092 -5.809 1.00 . A A . 88 VAL CG1 1 1
11 16797 1 1 88 VAL CG2 C 7.276 1.500 -4.850 1.00 . A A . 88 VAL CG2 1 1
11 16798 1 1 88 VAL H H 8.442 -1.244 -4.997 1.00 . A A . 88 VAL H 1 1
11 16799 1 1 88 VAL HA H 5.639 -0.797 -4.094 1.00 . A A . 88 VAL HA 1 1
11 16800 1 1 88 VAL HB H 6.844 0.379 -6.609 1.00 . A A . 88 VAL HB 1 1
11 16801 1 1 88 VAL HG11 H 5.052 2.047 -6.331 1.00 . A A . 88 VAL HG11 1 1
11 16802 1 1 88 VAL HG12 H 4.399 0.394 -6.393 1.00 . A A . 88 VAL HG12 1 1
11 16803 1 1 88 VAL HG13 H 4.536 1.240 -4.832 1.00 . A A . 88 VAL HG13 1 1
11 16804 1 1 88 VAL HG21 H 8.281 1.091 -4.758 1.00 . A A . 88 VAL HG21 1 1
11 16805 1 1 88 VAL HG22 H 7.320 2.453 -5.376 1.00 . A A . 88 VAL HG22 1 1
11 16806 1 1 88 VAL HG23 H 6.854 1.654 -3.856 1.00 . A A . 88 VAL HG23 1 1
11 16807 1 1 88 VAL N N 7.648 -1.231 -4.374 1.00 . A A . 88 VAL N 1 1
11 16808 1 1 88 VAL O O 4.864 -1.787 -6.571 1.00 . A A . 88 VAL O 1 1
11 16809 1 1 89 LYS C C 5.872 -5.284 -6.102 1.00 . A A . 89 LYS C 1 1
11 16810 1 1 89 LYS CA C 6.359 -4.087 -6.902 1.00 . A A . 89 LYS CA 1 1
11 16811 1 1 89 LYS CB C 7.585 -4.506 -7.712 1.00 . A A . 89 LYS CB 1 1
11 16812 1 1 89 LYS CD C 9.471 -3.861 -9.233 1.00 . A A . 89 LYS CD 1 1
11 16813 1 1 89 LYS CE C 10.461 -4.522 -8.281 1.00 . A A . 89 LYS CE 1 1
11 16814 1 1 89 LYS CG C 8.226 -3.381 -8.502 1.00 . A A . 89 LYS CG 1 1
11 16815 1 1 89 LYS H H 7.523 -3.038 -5.459 1.00 . A A . 89 LYS H 1 1
11 16816 1 1 89 LYS HA H 5.572 -3.766 -7.585 1.00 . A A . 89 LYS HA 1 1
11 16817 1 1 89 LYS HB2 H 8.328 -4.907 -7.023 1.00 . A A . 89 LYS HB2 1 1
11 16818 1 1 89 LYS HB3 H 7.282 -5.285 -8.412 1.00 . A A . 89 LYS HB3 1 1
11 16819 1 1 89 LYS HD2 H 9.177 -4.583 -9.995 1.00 . A A . 89 LYS HD2 1 1
11 16820 1 1 89 LYS HD3 H 9.953 -3.007 -9.707 1.00 . A A . 89 LYS HD3 1 1
11 16821 1 1 89 LYS HE2 H 9.968 -5.360 -7.786 1.00 . A A . 89 LYS HE2 1 1
11 16822 1 1 89 LYS HE3 H 11.308 -4.895 -8.857 1.00 . A A . 89 LYS HE3 1 1
11 16823 1 1 89 LYS HG2 H 7.509 -3.004 -9.231 1.00 . A A . 89 LYS HG2 1 1
11 16824 1 1 89 LYS HG3 H 8.503 -2.579 -7.817 1.00 . A A . 89 LYS HG3 1 1
11 16825 1 1 89 LYS HZ1 H 10.184 -3.233 -6.700 1.00 . A A . 89 LYS HZ1 1 1
11 16826 1 1 89 LYS HZ2 H 11.613 -4.052 -6.635 1.00 . A A . 89 LYS HZ2 1 1
11 16827 1 1 89 LYS HZ3 H 11.427 -2.803 -7.694 1.00 . A A . 89 LYS HZ3 1 1
11 16828 1 1 89 LYS N N 6.678 -2.983 -6.010 1.00 . A A . 89 LYS N 1 1
11 16829 1 1 89 LYS NZ N 10.962 -3.577 -7.245 1.00 . A A . 89 LYS NZ 1 1
11 16830 1 1 89 LYS O O 6.238 -5.460 -4.941 1.00 . A A . 89 LYS O 1 1
11 16831 1 1 90 LEU C C 5.347 -8.521 -6.662 1.00 . A A . 90 LEU C 1 1
11 16832 1 1 90 LEU CA C 4.592 -7.332 -6.094 1.00 . A A . 90 LEU CA 1 1
11 16833 1 1 90 LEU CB C 3.090 -7.528 -6.305 1.00 . A A . 90 LEU CB 1 1
11 16834 1 1 90 LEU CD1 C 0.735 -6.700 -6.121 1.00 . A A . 90 LEU CD1 1 1
11 16835 1 1 90 LEU CD2 C 2.402 -6.107 -4.349 1.00 . A A . 90 LEU CD2 1 1
11 16836 1 1 90 LEU CG C 2.197 -6.379 -5.835 1.00 . A A . 90 LEU CG 1 1
11 16837 1 1 90 LEU H H 4.738 -5.900 -7.662 1.00 . A A . 90 LEU H 1 1
11 16838 1 1 90 LEU HA H 4.789 -7.264 -5.023 1.00 . A A . 90 LEU HA 1 1
11 16839 1 1 90 LEU HB2 H 2.917 -7.672 -7.371 1.00 . A A . 90 LEU HB2 1 1
11 16840 1 1 90 LEU HB3 H 2.790 -8.427 -5.764 1.00 . A A . 90 LEU HB3 1 1
11 16841 1 1 90 LEU HD11 H 0.106 -5.868 -5.802 1.00 . A A . 90 LEU HD11 1 1
11 16842 1 1 90 LEU HD12 H 0.603 -6.865 -7.190 1.00 . A A . 90 LEU HD12 1 1
11 16843 1 1 90 LEU HD13 H 0.448 -7.599 -5.576 1.00 . A A . 90 LEU HD13 1 1
11 16844 1 1 90 LEU HD21 H 3.447 -5.858 -4.167 1.00 . A A . 90 LEU HD21 1 1
11 16845 1 1 90 LEU HD22 H 1.772 -5.274 -4.034 1.00 . A A . 90 LEU HD22 1 1
11 16846 1 1 90 LEU HD23 H 2.136 -6.997 -3.777 1.00 . A A . 90 LEU HD23 1 1
11 16847 1 1 90 LEU HG H 2.469 -5.481 -6.389 1.00 . A A . 90 LEU HG 1 1
11 16848 1 1 90 LEU N N 5.055 -6.110 -6.727 1.00 . A A . 90 LEU N 1 1
11 16849 1 1 90 LEU O O 5.693 -8.541 -7.843 1.00 . A A . 90 LEU O 1 1
11 16850 1 1 91 VAL C C 5.203 -11.802 -6.379 1.00 . A A . 91 VAL C 1 1
11 16851 1 1 91 VAL CA C 6.258 -10.720 -6.242 1.00 . A A . 91 VAL CA 1 1
11 16852 1 1 91 VAL CB C 7.341 -11.173 -5.240 1.00 . A A . 91 VAL CB 1 1
11 16853 1 1 91 VAL CG1 C 8.036 -12.429 -5.736 1.00 . A A . 91 VAL CG1 1 1
11 16854 1 1 91 VAL CG2 C 8.350 -10.057 -5.003 1.00 . A A . 91 VAL CG2 1 1
11 16855 1 1 91 VAL H H 5.357 -9.395 -4.846 1.00 . A A . 91 VAL H 1 1
11 16856 1 1 91 VAL HA H 6.728 -10.550 -7.210 1.00 . A A . 91 VAL HA 1 1
11 16857 1 1 91 VAL HB H 6.856 -11.403 -4.291 1.00 . A A . 91 VAL HB 1 1
11 16858 1 1 91 VAL HG11 H 8.783 -12.749 -5.009 1.00 . A A . 91 VAL HG11 1 1
11 16859 1 1 91 VAL HG12 H 7.300 -13.222 -5.871 1.00 . A A . 91 VAL HG12 1 1
11 16860 1 1 91 VAL HG13 H 8.525 -12.221 -6.687 1.00 . A A . 91 VAL HG13 1 1
11 16861 1 1 91 VAL HG21 H 7.832 -9.177 -4.620 1.00 . A A . 91 VAL HG21 1 1
11 16862 1 1 91 VAL HG22 H 9.096 -10.383 -4.278 1.00 . A A . 91 VAL HG22 1 1
11 16863 1 1 91 VAL HG23 H 8.843 -9.809 -5.943 1.00 . A A . 91 VAL HG23 1 1
11 16864 1 1 91 VAL N N 5.609 -9.493 -5.818 1.00 . A A . 91 VAL N 1 1
11 16865 1 1 91 VAL O O 4.606 -12.225 -5.388 1.00 . A A . 91 VAL O 1 1
11 16866 1 1 92 VAL C C 4.392 -14.416 -8.560 1.00 . A A . 92 VAL C 1 1
11 16867 1 1 92 VAL CA C 3.872 -13.164 -7.872 1.00 . A A . 92 VAL CA 1 1
11 16868 1 1 92 VAL CB C 2.767 -12.526 -8.750 1.00 . A A . 92 VAL CB 1 1
11 16869 1 1 92 VAL CG1 C 2.085 -11.382 -8.009 1.00 . A A . 92 VAL CG1 1 1
11 16870 1 1 92 VAL CG2 C 3.333 -12.051 -10.085 1.00 . A A . 92 VAL CG2 1 1
11 16871 1 1 92 VAL H H 5.502 -11.890 -8.379 1.00 . A A . 92 VAL H 1 1
11 16872 1 1 92 VAL HA H 3.433 -13.450 -6.916 1.00 . A A . 92 VAL HA 1 1
11 16873 1 1 92 VAL HB H 2.016 -13.290 -8.955 1.00 . A A . 92 VAL HB 1 1
11 16874 1 1 92 VAL HG11 H 1.292 -10.962 -8.628 1.00 . A A . 92 VAL HG11 1 1
11 16875 1 1 92 VAL HG12 H 1.658 -11.756 -7.078 1.00 . A A . 92 VAL HG12 1 1
11 16876 1 1 92 VAL HG13 H 2.818 -10.606 -7.786 1.00 . A A . 92 VAL HG13 1 1
11 16877 1 1 92 VAL HG21 H 3.783 -12.896 -10.608 1.00 . A A . 92 VAL HG21 1 1
11 16878 1 1 92 VAL HG22 H 2.536 -11.630 -10.697 1.00 . A A . 92 VAL HG22 1 1
11 16879 1 1 92 VAL HG23 H 4.092 -11.290 -9.905 1.00 . A A . 92 VAL HG23 1 1
11 16880 1 1 92 VAL N N 4.947 -12.222 -7.605 1.00 . A A . 92 VAL N 1 1
11 16881 1 1 92 VAL O O 5.458 -14.395 -9.173 1.00 . A A . 92 VAL O 1 1
11 16882 1 1 93 GLU C C 2.765 -17.159 -9.952 1.00 . A A . 93 GLU C 1 1
11 16883 1 1 93 GLU CA C 3.967 -16.735 -9.136 1.00 . A A . 93 GLU CA 1 1
11 16884 1 1 93 GLU CB C 4.335 -17.859 -8.164 1.00 . A A . 93 GLU CB 1 1
11 16885 1 1 93 GLU CD C 5.716 -18.629 -6.201 1.00 . A A . 93 GLU CD 1 1
11 16886 1 1 93 GLU CG C 5.366 -17.475 -7.118 1.00 . A A . 93 GLU CG 1 1
11 16887 1 1 93 GLU H H 2.817 -15.481 -7.855 1.00 . A A . 93 GLU H 1 1
11 16888 1 1 93 GLU HA H 4.813 -16.552 -9.798 1.00 . A A . 93 GLU HA 1 1
11 16889 1 1 93 GLU HB2 H 3.428 -18.174 -7.647 1.00 . A A . 93 GLU HB2 1 1
11 16890 1 1 93 GLU HB3 H 4.733 -18.694 -8.742 1.00 . A A . 93 GLU HB3 1 1
11 16891 1 1 93 GLU HE2 H 7.062 -19.672 -5.440 1.00 . A A . 93 GLU HE2 1 1
11 16892 1 1 93 GLU HG2 H 6.271 -17.141 -7.624 1.00 . A A . 93 GLU HG2 1 1
11 16893 1 1 93 GLU HG3 H 4.968 -16.657 -6.517 1.00 . A A . 93 GLU HG3 1 1
11 16894 1 1 93 GLU N N 3.640 -15.500 -8.440 1.00 . A A . 93 GLU N 1 1
11 16895 1 1 93 GLU O O 1.631 -16.828 -9.600 1.00 . A A . 93 GLU O 1 1
11 16896 1 1 93 GLU OE1 O 4.792 -19.230 -5.615 1.00 . A A . 93 GLU OE1 1 1
11 16897 1 1 93 GLU OE2 O 6.918 -18.935 -6.039 1.00 . A A . 93 GLU OE2 1 1
11 16898 1 1 94 LYS C C 1.194 -19.494 -11.231 1.00 . A A . 94 LYS C 1 1
11 16899 1 1 94 LYS CA C 1.908 -18.324 -11.877 1.00 . A A . 94 LYS CA 1 1
11 16900 1 1 94 LYS CB C 2.405 -18.730 -13.264 1.00 . A A . 94 LYS CB 1 1
11 16901 1 1 94 LYS CD C 1.758 -19.485 -15.585 1.00 . A A . 94 LYS CD 1 1
11 16902 1 1 94 LYS CE C 1.568 -20.998 -15.553 1.00 . A A . 94 LYS CE 1 1
11 16903 1 1 94 LYS CG C 1.288 -18.828 -14.295 1.00 . A A . 94 LYS CG 1 1
11 16904 1 1 94 LYS H H 3.945 -18.152 -11.267 1.00 . A A . 94 LYS H 1 1
11 16905 1 1 94 LYS HA H 1.207 -17.496 -11.988 1.00 . A A . 94 LYS HA 1 1
11 16906 1 1 94 LYS HB2 H 3.127 -17.989 -13.605 1.00 . A A . 94 LYS HB2 1 1
11 16907 1 1 94 LYS HB3 H 2.892 -19.702 -13.187 1.00 . A A . 94 LYS HB3 1 1
11 16908 1 1 94 LYS HD2 H 1.186 -19.076 -16.418 1.00 . A A . 94 LYS HD2 1 1
11 16909 1 1 94 LYS HD3 H 2.816 -19.266 -15.728 1.00 . A A . 94 LYS HD3 1 1
11 16910 1 1 94 LYS HE2 H 1.992 -21.429 -16.460 1.00 . A A . 94 LYS HE2 1 1
11 16911 1 1 94 LYS HE3 H 2.091 -21.403 -14.686 1.00 . A A . 94 LYS HE3 1 1
11 16912 1 1 94 LYS HG2 H 0.474 -19.419 -13.876 1.00 . A A . 94 LYS HG2 1 1
11 16913 1 1 94 LYS HG3 H 0.930 -17.825 -14.522 1.00 . A A . 94 LYS HG3 1 1
11 16914 1 1 94 LYS HZ1 H -0.361 -21.006 -16.271 1.00 . A A . 94 LYS HZ1 1 1
11 16915 1 1 94 LYS HZ2 H 0.039 -22.377 -15.448 1.00 . A A . 94 LYS HZ2 1 1
11 16916 1 1 94 LYS HZ3 H -0.269 -20.982 -14.625 1.00 . A A . 94 LYS HZ3 1 1
11 16917 1 1 94 LYS N N 3.001 -17.888 -11.025 1.00 . A A . 94 LYS N 1 1
11 16918 1 1 94 LYS NZ N 0.129 -21.371 -15.467 1.00 . A A . 94 LYS NZ 1 1
11 16919 1 1 94 LYS O O 1.835 -20.434 -10.756 1.00 . A A . 94 LYS O 1 1
11 16920 1 1 95 LEU C C -0.799 -21.696 -11.653 1.00 . A A . 95 LEU C 1 1
11 16921 1 1 95 LEU CA C -0.920 -20.525 -10.693 1.00 . A A . 95 LEU CA 1 1
11 16922 1 1 95 LEU CB C -2.379 -20.097 -10.533 1.00 . A A . 95 LEU CB 1 1
11 16923 1 1 95 LEU CD1 C -3.351 -21.957 -9.144 1.00 . A A . 95 LEU CD1 1 1
11 16924 1 1 95 LEU CD2 C -2.153 -20.072 -8.031 1.00 . A A . 95 LEU CD2 1 1
11 16925 1 1 95 LEU CG C -3.038 -20.471 -9.202 1.00 . A A . 95 LEU CG 1 1
11 16926 1 1 95 LEU H H -0.595 -18.590 -11.517 1.00 . A A . 95 LEU H 1 1
11 16927 1 1 95 LEU HA H -0.537 -20.825 -9.718 1.00 . A A . 95 LEU HA 1 1
11 16928 1 1 95 LEU HB2 H -2.423 -19.012 -10.636 1.00 . A A . 95 LEU HB2 1 1
11 16929 1 1 95 LEU HB3 H -2.954 -20.561 -11.335 1.00 . A A . 95 LEU HB3 1 1
11 16930 1 1 95 LEU HD11 H -3.841 -22.198 -8.200 1.00 . A A . 95 LEU HD11 1 1
11 16931 1 1 95 LEU HD12 H -4.012 -22.220 -9.969 1.00 . A A . 95 LEU HD12 1 1
11 16932 1 1 95 LEU HD13 H -2.425 -22.525 -9.224 1.00 . A A . 95 LEU HD13 1 1
11 16933 1 1 95 LEU HD21 H -1.966 -18.999 -8.067 1.00 . A A . 95 LEU HD21 1 1
11 16934 1 1 95 LEU HD22 H -2.647 -20.321 -7.091 1.00 . A A . 95 LEU HD22 1 1
11 16935 1 1 95 LEU HD23 H -1.206 -20.609 -8.094 1.00 . A A . 95 LEU HD23 1 1
11 16936 1 1 95 LEU HG H -3.977 -19.923 -9.123 1.00 . A A . 95 LEU HG 1 1
11 16937 1 1 95 LEU N N -0.123 -19.422 -11.193 1.00 . A A . 95 LEU N 1 1
11 16938 1 1 95 LEU O O -0.688 -21.507 -12.864 1.00 . A A . 95 LEU O 1 1
11 16939 1 1 96 GLU C C -1.852 -24.763 -12.310 1.00 . A A . 96 GLU C 1 1
11 16940 1 1 96 GLU CA C -0.549 -24.077 -11.906 1.00 . A A . 96 GLU CA 1 1
11 16941 1 1 96 GLU CB C 0.411 -25.034 -11.176 1.00 . A A . 96 GLU CB 1 1
11 16942 1 1 96 GLU CD C -1.031 -26.167 -9.429 1.00 . A A . 96 GLU CD 1 1
11 16943 1 1 96 GLU CG C 0.118 -25.220 -9.691 1.00 . A A . 96 GLU CG 1 1
11 16944 1 1 96 GLU H H -0.970 -22.999 -10.120 1.00 . A A . 96 GLU H 1 1
11 16945 1 1 96 GLU HA H -0.055 -23.755 -12.822 1.00 . A A . 96 GLU HA 1 1
11 16946 1 1 96 GLU HB2 H 0.351 -26.010 -11.658 1.00 . A A . 96 GLU HB2 1 1
11 16947 1 1 96 GLU HB3 H 1.423 -24.642 -11.275 1.00 . A A . 96 GLU HB3 1 1
11 16948 1 1 96 GLU HE2 H -2.830 -26.356 -9.005 1.00 . A A . 96 GLU HE2 1 1
11 16949 1 1 96 GLU HG2 H 1.011 -25.614 -9.206 1.00 . A A . 96 GLU HG2 1 1
11 16950 1 1 96 GLU HG3 H -0.126 -24.249 -9.259 1.00 . A A . 96 GLU HG3 1 1
11 16951 1 1 96 GLU N N -0.797 -22.891 -11.109 1.00 . A A . 96 GLU N 1 1
11 16952 1 1 96 GLU O O -2.935 -24.379 -11.870 1.00 . A A . 96 GLU O 1 1
11 16953 1 1 96 GLU OE1 O -0.815 -27.392 -9.492 1.00 . A A . 96 GLU OE1 1 1
11 16954 1 1 96 GLU OE2 O -2.150 -25.695 -9.160 1.00 . A A . 96 GLU OE2 1 1
11 16955 1 1 97 GLU C C -3.262 -27.679 -12.971 1.00 . A A . 97 GLU C 1 1
11 16956 1 1 97 GLU CA C -2.874 -26.436 -13.766 1.00 . A A . 97 GLU CA 1 1
11 16957 1 1 97 GLU CB C -2.559 -26.820 -15.216 1.00 . A A . 97 GLU CB 1 1
11 16958 1 1 97 GLU CD C -0.877 -25.029 -15.879 1.00 . A A . 97 GLU CD 1 1
11 16959 1 1 97 GLU CG C -2.246 -25.635 -16.130 1.00 . A A . 97 GLU CG 1 1
11 16960 1 1 97 GLU H H -0.809 -26.083 -13.424 1.00 . A A . 97 GLU H 1 1
11 16961 1 1 97 GLU HA H -3.718 -25.745 -13.763 1.00 . A A . 97 GLU HA 1 1
11 16962 1 1 97 GLU HB2 H -1.695 -27.485 -15.212 1.00 . A A . 97 GLU HB2 1 1
11 16963 1 1 97 GLU HB3 H -3.421 -27.349 -15.624 1.00 . A A . 97 GLU HB3 1 1
11 16964 1 1 97 GLU HE2 H 0.963 -25.263 -15.983 1.00 . A A . 97 GLU HE2 1 1
11 16965 1 1 97 GLU HG2 H -2.292 -25.973 -17.165 1.00 . A A . 97 GLU HG2 1 1
11 16966 1 1 97 GLU HG3 H -3.001 -24.865 -15.970 1.00 . A A . 97 GLU HG3 1 1
11 16967 1 1 97 GLU N N -1.732 -25.763 -13.167 1.00 . A A . 97 GLU N 1 1
11 16968 1 1 97 GLU O O -3.941 -28.568 -13.492 1.00 . A A . 97 GLU O 1 1
11 16969 1 1 97 GLU OE1 O -0.806 -23.885 -15.375 1.00 . A A . 97 GLU OE1 1 1
11 16970 1 1 97 GLU OE2 O 0.132 -25.703 -16.171 1.00 . A A . 97 GLU OE2 1 1
11 16971 1 1 98 GLN C C -1.977 -29.982 -11.265 1.00 . A A . 98 GLN C 1 1
11 16972 1 1 98 GLN CA C -2.967 -28.902 -10.854 1.00 . A A . 98 GLN CA 1 1
11 16973 1 1 98 GLN CB C -4.406 -29.440 -10.847 1.00 . A A . 98 GLN CB 1 1
11 16974 1 1 98 GLN CD C -6.842 -28.967 -10.324 1.00 . A A . 98 GLN CD 1 1
11 16975 1 1 98 GLN CG C -5.409 -28.466 -10.253 1.00 . A A . 98 GLN CG 1 1
11 16976 1 1 98 GLN H H -2.340 -26.924 -11.335 1.00 . A A . 98 GLN H 1 1
11 16977 1 1 98 GLN HA H -2.726 -28.594 -9.836 1.00 . A A . 98 GLN HA 1 1
11 16978 1 1 98 GLN HB2 H -4.700 -29.655 -11.874 1.00 . A A . 98 GLN HB2 1 1
11 16979 1 1 98 GLN HB3 H -4.429 -30.360 -10.262 1.00 . A A . 98 GLN HB3 1 1
11 16980 1 1 98 GLN HE21 H -6.456 -29.967 -12.041 1.00 . A A . 98 GLN HE21 1 1
11 16981 1 1 98 GLN HE22 H -8.099 -30.092 -11.448 1.00 . A A . 98 GLN HE22 1 1
11 16982 1 1 98 GLN HG2 H -5.152 -28.297 -9.207 1.00 . A A . 98 GLN HG2 1 1
11 16983 1 1 98 GLN HG3 H -5.343 -27.524 -10.796 1.00 . A A . 98 GLN HG3 1 1
11 16984 1 1 98 GLN N N -2.813 -27.730 -11.718 1.00 . A A . 98 GLN N 1 1
11 16985 1 1 98 GLN NE2 N -7.159 -29.737 -11.354 1.00 . A A . 98 GLN NE2 1 1
11 16986 1 1 98 GLN O O -2.353 -31.014 -11.829 1.00 . A A . 98 GLN O 1 1
11 16987 1 1 98 GLN OE1 O -7.661 -28.653 -9.460 1.00 . A A . 98 GLN OE1 1 1
11 16988 1 1 99 LYS C C 0.560 -30.814 -12.810 1.00 . A A . 99 LYS C 1 1
11 16989 1 1 99 LYS CA C 0.433 -30.556 -11.308 1.00 . A A . 99 LYS CA 1 1
11 16990 1 1 99 LYS CB C 0.355 -31.880 -10.541 1.00 . A A . 99 LYS CB 1 1
11 16991 1 1 99 LYS CD C 1.522 -34.006 -9.874 1.00 . A A . 99 LYS CD 1 1
11 16992 1 1 99 LYS CE C 2.781 -34.842 -10.038 1.00 . A A . 99 LYS CE 1 1
11 16993 1 1 99 LYS CG C 1.585 -32.755 -10.729 1.00 . A A . 99 LYS CG 1 1
11 16994 1 1 99 LYS H H -0.501 -28.807 -10.542 1.00 . A A . 99 LYS H 1 1
11 16995 1 1 99 LYS HA H 1.334 -30.037 -10.984 1.00 . A A . 99 LYS HA 1 1
11 16996 1 1 99 LYS HB2 H 0.246 -31.659 -9.479 1.00 . A A . 99 LYS HB2 1 1
11 16997 1 1 99 LYS HB3 H -0.519 -32.431 -10.888 1.00 . A A . 99 LYS HB3 1 1
11 16998 1 1 99 LYS HD2 H 1.420 -33.717 -8.827 1.00 . A A . 99 LYS HD2 1 1
11 16999 1 1 99 LYS HD3 H 0.659 -34.600 -10.173 1.00 . A A . 99 LYS HD3 1 1
11 17000 1 1 99 LYS HE2 H 2.836 -35.197 -11.067 1.00 . A A . 99 LYS HE2 1 1
11 17001 1 1 99 LYS HE3 H 3.649 -34.216 -9.828 1.00 . A A . 99 LYS HE3 1 1
11 17002 1 1 99 LYS HG2 H 1.653 -33.048 -11.777 1.00 . A A . 99 LYS HG2 1 1
11 17003 1 1 99 LYS HG3 H 2.471 -32.183 -10.453 1.00 . A A . 99 LYS HG3 1 1
11 17004 1 1 99 LYS HZ1 H 2.005 -36.602 -9.318 1.00 . A A . 99 LYS HZ1 1 1
11 17005 1 1 99 LYS HZ2 H 3.650 -36.541 -9.265 1.00 . A A . 99 LYS HZ2 1 1
11 17006 1 1 99 LYS HZ3 H 2.760 -35.692 -8.169 1.00 . A A . 99 LYS HZ3 1 1
11 17007 1 1 99 LYS N N -0.703 -29.687 -10.994 1.00 . A A . 99 LYS N 1 1
11 17008 1 1 99 LYS NZ N 2.801 -36.012 -9.126 1.00 . A A . 99 LYS NZ 1 1
11 17009 1 1 99 LYS O O 1.379 -30.191 -13.482 1.00 . A A . 99 LYS O 1 1
11 17010 1 1 100 GLY C C -1.524 -32.553 -15.236 1.00 . A A . 100 GLY C 1 1
11 17011 1 1 100 GLY CA C -0.186 -32.075 -14.726 1.00 . A A . 100 GLY CA 1 1
11 17012 1 1 100 GLY H H -0.921 -32.200 -12.736 1.00 . A A . 100 GLY H 1 1
11 17013 1 1 100 GLY HA2 H 0.117 -31.197 -15.295 1.00 . A A . 100 GLY HA2 1 1
11 17014 1 1 100 GLY HA3 H 0.550 -32.866 -14.864 1.00 . A A . 100 GLY HA3 1 1
11 17015 1 1 100 GLY N N -0.248 -31.729 -13.324 1.00 . A A . 100 GLY N 1 1
11 17016 1 1 100 GLY O O -1.606 -33.540 -15.962 1.00 . A A . 100 GLY O 1 1
11 17017 1 1 101 SER C C -4.205 -31.645 -16.648 1.00 . A A . 101 SER C 1 1
11 17018 1 1 101 SER CA C -3.922 -32.210 -15.258 1.00 . A A . 101 SER CA 1 1
11 17019 1 1 101 SER CB C -4.941 -31.693 -14.245 1.00 . A A . 101 SER CB 1 1
11 17020 1 1 101 SER H H -2.456 -31.068 -14.223 1.00 . A A . 101 SER H 1 1
11 17021 1 1 101 SER HA H -3.999 -33.297 -15.302 1.00 . A A . 101 SER HA 1 1
11 17022 1 1 101 SER HB2 H -4.912 -30.603 -14.233 1.00 . A A . 101 SER HB2 1 1
11 17023 1 1 101 SER HB3 H -5.937 -32.028 -14.536 1.00 . A A . 101 SER HB3 1 1
11 17024 1 1 101 SER HG H -5.306 -31.838 -12.328 1.00 . A A . 101 SER HG 1 1
11 17025 1 1 101 SER N N -2.578 -31.861 -14.836 1.00 . A A . 101 SER N 1 1
11 17026 1 1 101 SER O O -4.287 -30.407 -16.787 1.00 . A A . 101 SER O 1 1
11 17027 1 1 101 SER OXT O -4.325 -32.441 -17.603 1.00 . A A . 101 SER OXT 1 1
11 17028 1 1 101 SER OG O -4.650 -32.179 -12.940 1.00 . A A . 101 SER OG 1 1
12 17029 1 1 1 MET C C 19.069 -31.926 -9.085 1.00 . A A . 1 MET C 1 1
12 17030 1 1 1 MET CA C 18.635 -33.326 -9.503 1.00 . A A . 1 MET CA 1 1
12 17031 1 1 1 MET CB C 19.496 -33.816 -10.672 1.00 . A A . 1 MET CB 1 1
12 17032 1 1 1 MET CE C 23.096 -34.822 -8.836 1.00 . A A . 1 MET CE 1 1
12 17033 1 1 1 MET CG C 20.979 -33.887 -10.348 1.00 . A A . 1 MET CG 1 1
12 17034 1 1 1 MET H1 H 16.685 -32.465 -9.821 1.00 . A A . 1 MET H1 1 1
12 17035 1 1 1 MET HA H 18.776 -34.002 -8.660 1.00 . A A . 1 MET HA 1 1
12 17036 1 1 1 MET HB2 H 19.157 -34.812 -10.958 1.00 . A A . 1 MET HB2 1 1
12 17037 1 1 1 MET HB3 H 19.360 -33.132 -11.510 1.00 . A A . 1 MET HB3 1 1
12 17038 1 1 1 MET HE1 H 23.366 -33.781 -8.664 1.00 . A A . 1 MET HE1 1 1
12 17039 1 1 1 MET HE2 H 23.467 -35.433 -8.012 1.00 . A A . 1 MET HE2 1 1
12 17040 1 1 1 MET HE3 H 23.544 -35.165 -9.769 1.00 . A A . 1 MET HE3 1 1
12 17041 1 1 1 MET HG2 H 21.516 -34.263 -11.219 1.00 . A A . 1 MET HG2 1 1
12 17042 1 1 1 MET HG3 H 21.342 -32.885 -10.118 1.00 . A A . 1 MET HG3 1 1
12 17043 1 1 1 MET N N 17.197 -33.334 -9.871 1.00 . A A . 1 MET N 1 1
12 17044 1 1 1 MET O O 19.732 -31.748 -8.061 1.00 . A A . 1 MET O 1 1
12 17045 1 1 1 MET SD S 21.316 -34.965 -8.944 1.00 . A A . 1 MET SD 1 1
12 17046 1 1 2 GLY C C 17.900 -28.987 -8.632 1.00 . A A . 2 GLY C 1 1
12 17047 1 1 2 GLY CA C 18.979 -29.555 -9.526 1.00 . A A . 2 GLY CA 1 1
12 17048 1 1 2 GLY H H 18.214 -31.121 -10.745 1.00 . A A . 2 GLY H 1 1
12 17049 1 1 2 GLY HA2 H 19.934 -29.510 -9.004 1.00 . A A . 2 GLY HA2 1 1
12 17050 1 1 2 GLY HA3 H 19.037 -28.958 -10.437 1.00 . A A . 2 GLY HA3 1 1
12 17051 1 1 2 GLY N N 18.698 -30.930 -9.880 1.00 . A A . 2 GLY N 1 1
12 17052 1 1 2 GLY O O 17.098 -28.157 -9.060 1.00 . A A . 2 GLY O 1 1
12 17053 1 1 3 SER C C 17.172 -27.722 -5.787 1.00 . A A . 3 SER C 1 1
12 17054 1 1 3 SER CA C 16.849 -29.062 -6.441 1.00 . A A . 3 SER CA 1 1
12 17055 1 1 3 SER CB C 16.700 -30.157 -5.385 1.00 . A A . 3 SER CB 1 1
12 17056 1 1 3 SER H H 18.587 -30.101 -7.091 1.00 . A A . 3 SER H 1 1
12 17057 1 1 3 SER HA H 15.904 -28.964 -6.976 1.00 . A A . 3 SER HA 1 1
12 17058 1 1 3 SER HB2 H 16.153 -29.758 -4.531 1.00 . A A . 3 SER HB2 1 1
12 17059 1 1 3 SER HB3 H 16.146 -30.993 -5.813 1.00 . A A . 3 SER HB3 1 1
12 17060 1 1 3 SER HG H 17.842 -31.303 -4.288 1.00 . A A . 3 SER HG 1 1
12 17061 1 1 3 SER N N 17.874 -29.453 -7.395 1.00 . A A . 3 SER N 1 1
12 17062 1 1 3 SER O O 18.087 -27.011 -6.215 1.00 . A A . 3 SER O 1 1
12 17063 1 1 3 SER OG O 17.970 -30.618 -4.949 1.00 . A A . 3 SER OG 1 1
12 17064 1 1 4 SER C C 17.908 -26.124 -3.264 1.00 . A A . 4 SER C 1 1
12 17065 1 1 4 SER CA C 16.580 -26.138 -4.023 1.00 . A A . 4 SER CA 1 1
12 17066 1 1 4 SER CB C 15.419 -25.942 -3.048 1.00 . A A . 4 SER CB 1 1
12 17067 1 1 4 SER H H 15.653 -27.997 -4.475 1.00 . A A . 4 SER H 1 1
12 17068 1 1 4 SER HA H 16.581 -25.313 -4.736 1.00 . A A . 4 SER HA 1 1
12 17069 1 1 4 SER HB2 H 15.461 -26.719 -2.284 1.00 . A A . 4 SER HB2 1 1
12 17070 1 1 4 SER HB3 H 15.512 -24.963 -2.577 1.00 . A A . 4 SER HB3 1 1
12 17071 1 1 4 SER HG H 13.465 -25.889 -3.076 1.00 . A A . 4 SER HG 1 1
12 17072 1 1 4 SER N N 16.399 -27.379 -4.762 1.00 . A A . 4 SER N 1 1
12 17073 1 1 4 SER O O 17.962 -26.432 -2.072 1.00 . A A . 4 SER O 1 1
12 17074 1 1 4 SER OG O 14.169 -26.017 -3.716 1.00 . A A . 4 SER OG 1 1
12 17075 1 1 5 HIS C C 20.934 -24.345 -3.806 1.00 . A A . 5 HIS C 1 1
12 17076 1 1 5 HIS CA C 20.299 -25.661 -3.374 1.00 . A A . 5 HIS CA 1 1
12 17077 1 1 5 HIS CB C 21.213 -26.832 -3.755 1.00 . A A . 5 HIS CB 1 1
12 17078 1 1 5 HIS CD2 C 21.253 -28.479 -1.751 1.00 . A A . 5 HIS CD2 1 1
12 17079 1 1 5 HIS CE1 C 20.161 -30.137 -2.670 1.00 . A A . 5 HIS CE1 1 1
12 17080 1 1 5 HIS CG C 20.925 -28.100 -3.009 1.00 . A A . 5 HIS CG 1 1
12 17081 1 1 5 HIS H H 18.892 -25.678 -4.975 1.00 . A A . 5 HIS H 1 1
12 17082 1 1 5 HIS HA H 20.179 -25.652 -2.290 1.00 . A A . 5 HIS HA 1 1
12 17083 1 1 5 HIS HB2 H 21.098 -27.026 -4.822 1.00 . A A . 5 HIS HB2 1 1
12 17084 1 1 5 HIS HB3 H 22.244 -26.542 -3.557 1.00 . A A . 5 HIS HB3 1 1
12 17085 1 1 5 HIS HD1 H 19.855 -29.191 -4.491 1.00 . A A . 5 HIS HD1 1 1
12 17086 1 1 5 HIS HD2 H 21.795 -27.889 -1.027 1.00 . A A . 5 HIS HD2 1 1
12 17087 1 1 5 HIS HE1 H 19.681 -31.092 -2.824 1.00 . A A . 5 HIS HE1 1 1
12 17088 1 1 5 HIS HE2 H 20.862 -30.299 -0.722 1.00 . A A . 5 HIS HE2 1 1
12 17089 1 1 5 HIS N N 18.980 -25.814 -3.978 1.00 . A A . 5 HIS N 1 1
12 17090 1 1 5 HIS ND1 N 20.239 -29.162 -3.557 1.00 . A A . 5 HIS ND1 1 1
12 17091 1 1 5 HIS NE2 N 20.769 -29.750 -1.565 1.00 . A A . 5 HIS NE2 1 1
12 17092 1 1 5 HIS O O 22.058 -24.027 -3.424 1.00 . A A . 5 HIS O 1 1
12 17093 1 1 6 HIS C C 19.581 -21.264 -4.939 1.00 . A A . 6 HIS C 1 1
12 17094 1 1 6 HIS CA C 20.690 -22.290 -5.088 1.00 . A A . 6 HIS CA 1 1
12 17095 1 1 6 HIS CB C 21.126 -22.357 -6.559 1.00 . A A . 6 HIS CB 1 1
12 17096 1 1 6 HIS CD2 C 23.296 -23.782 -6.512 1.00 . A A . 6 HIS CD2 1 1
12 17097 1 1 6 HIS CE1 C 22.637 -25.390 -7.846 1.00 . A A . 6 HIS CE1 1 1
12 17098 1 1 6 HIS CG C 22.028 -23.504 -6.891 1.00 . A A . 6 HIS CG 1 1
12 17099 1 1 6 HIS H H 19.294 -23.894 -4.912 1.00 . A A . 6 HIS H 1 1
12 17100 1 1 6 HIS HA H 21.544 -21.991 -4.480 1.00 . A A . 6 HIS HA 1 1
12 17101 1 1 6 HIS HB2 H 20.232 -22.434 -7.179 1.00 . A A . 6 HIS HB2 1 1
12 17102 1 1 6 HIS HB3 H 21.646 -21.431 -6.804 1.00 . A A . 6 HIS HB3 1 1
12 17103 1 1 6 HIS HD1 H 20.745 -24.611 -8.175 1.00 . A A . 6 HIS HD1 1 1
12 17104 1 1 6 HIS HD2 H 23.913 -23.188 -5.855 1.00 . A A . 6 HIS HD2 1 1
12 17105 1 1 6 HIS HE1 H 22.620 -26.292 -8.438 1.00 . A A . 6 HIS HE1 1 1
12 17106 1 1 6 HIS HE2 H 24.545 -25.426 -7.027 1.00 . A A . 6 HIS HE2 1 1
12 17107 1 1 6 HIS N N 20.207 -23.582 -4.613 1.00 . A A . 6 HIS N 1 1
12 17108 1 1 6 HIS ND1 N 21.646 -24.529 -7.725 1.00 . A A . 6 HIS ND1 1 1
12 17109 1 1 6 HIS NE2 N 23.652 -24.962 -7.120 1.00 . A A . 6 HIS NE2 1 1
12 17110 1 1 6 HIS O O 19.618 -20.409 -4.054 1.00 . A A . 6 HIS O 1 1
12 17111 1 1 7 HIS C C 16.211 -21.387 -5.297 1.00 . A A . 7 HIS C 1 1
12 17112 1 1 7 HIS CA C 17.398 -20.534 -5.723 1.00 . A A . 7 HIS CA 1 1
12 17113 1 1 7 HIS CB C 17.114 -19.832 -7.066 1.00 . A A . 7 HIS CB 1 1
12 17114 1 1 7 HIS CD2 C 15.582 -21.312 -8.568 1.00 . A A . 7 HIS CD2 1 1
12 17115 1 1 7 HIS CE1 C 17.078 -21.950 -10.031 1.00 . A A . 7 HIS CE1 1 1
12 17116 1 1 7 HIS CG C 16.765 -20.755 -8.206 1.00 . A A . 7 HIS CG 1 1
12 17117 1 1 7 HIS H H 18.639 -22.050 -6.554 1.00 . A A . 7 HIS H 1 1
12 17118 1 1 7 HIS HA H 17.569 -19.768 -4.966 1.00 . A A . 7 HIS HA 1 1
12 17119 1 1 7 HIS HB2 H 16.283 -19.142 -6.920 1.00 . A A . 7 HIS HB2 1 1
12 17120 1 1 7 HIS HB3 H 18.000 -19.264 -7.347 1.00 . A A . 7 HIS HB3 1 1
12 17121 1 1 7 HIS HD1 H 18.659 -20.928 -9.161 1.00 . A A . 7 HIS HD1 1 1
12 17122 1 1 7 HIS HD2 H 14.638 -21.197 -8.055 1.00 . A A . 7 HIS HD2 1 1
12 17123 1 1 7 HIS HE1 H 17.550 -22.423 -10.879 1.00 . A A . 7 HIS HE1 1 1
12 17124 1 1 7 HIS HE2 H 15.108 -22.582 -10.206 1.00 . A A . 7 HIS HE2 1 1
12 17125 1 1 7 HIS N N 18.583 -21.371 -5.808 1.00 . A A . 7 HIS N 1 1
12 17126 1 1 7 HIS ND1 N 17.680 -21.175 -9.148 1.00 . A A . 7 HIS ND1 1 1
12 17127 1 1 7 HIS NE2 N 15.805 -22.051 -9.704 1.00 . A A . 7 HIS NE2 1 1
12 17128 1 1 7 HIS O O 16.230 -22.603 -5.502 1.00 . A A . 7 HIS O 1 1
12 17129 1 1 8 HIS C C 14.406 -22.208 -2.907 1.00 . A A . 8 HIS C 1 1
12 17130 1 1 8 HIS CA C 14.020 -21.442 -4.172 1.00 . A A . 8 HIS CA 1 1
12 17131 1 1 8 HIS CB C 13.398 -22.394 -5.211 1.00 . A A . 8 HIS CB 1 1
12 17132 1 1 8 HIS CD2 C 10.853 -22.681 -4.764 1.00 . A A . 8 HIS CD2 1 1
12 17133 1 1 8 HIS CE1 C 10.905 -24.694 -3.897 1.00 . A A . 8 HIS CE1 1 1
12 17134 1 1 8 HIS CG C 12.147 -23.085 -4.748 1.00 . A A . 8 HIS CG 1 1
12 17135 1 1 8 HIS H H 15.211 -19.737 -4.662 1.00 . A A . 8 HIS H 1 1
12 17136 1 1 8 HIS HA H 13.274 -20.692 -3.907 1.00 . A A . 8 HIS HA 1 1
12 17137 1 1 8 HIS HB2 H 13.161 -21.820 -6.106 1.00 . A A . 8 HIS HB2 1 1
12 17138 1 1 8 HIS HB3 H 14.136 -23.156 -5.464 1.00 . A A . 8 HIS HB3 1 1
12 17139 1 1 8 HIS HD1 H 12.961 -24.921 -4.046 1.00 . A A . 8 HIS HD1 1 1
12 17140 1 1 8 HIS HD2 H 10.482 -21.735 -5.129 1.00 . A A . 8 HIS HD2 1 1
12 17141 1 1 8 HIS HE1 H 10.600 -25.630 -3.453 1.00 . A A . 8 HIS HE1 1 1
12 17142 1 1 8 HIS HE2 H 9.098 -23.690 -4.113 1.00 . A A . 8 HIS HE2 1 1
12 17143 1 1 8 HIS N N 15.188 -20.745 -4.724 1.00 . A A . 8 HIS N 1 1
12 17144 1 1 8 HIS ND1 N 12.144 -24.348 -4.197 1.00 . A A . 8 HIS ND1 1 1
12 17145 1 1 8 HIS NE2 N 10.101 -23.699 -4.231 1.00 . A A . 8 HIS NE2 1 1
12 17146 1 1 8 HIS O O 15.397 -22.931 -2.888 1.00 . A A . 8 HIS O 1 1
12 17147 1 1 9 HIS C C 13.051 -24.016 -0.522 1.00 . A A . 9 HIS C 1 1
12 17148 1 1 9 HIS CA C 13.909 -22.756 -0.605 1.00 . A A . 9 HIS CA 1 1
12 17149 1 1 9 HIS CB C 13.698 -21.858 0.632 1.00 . A A . 9 HIS CB 1 1
12 17150 1 1 9 HIS CD2 C 11.401 -20.702 0.220 1.00 . A A . 9 HIS CD2 1 1
12 17151 1 1 9 HIS CE1 C 10.372 -21.382 2.027 1.00 . A A . 9 HIS CE1 1 1
12 17152 1 1 9 HIS CG C 12.271 -21.474 0.913 1.00 . A A . 9 HIS CG 1 1
12 17153 1 1 9 HIS H H 12.843 -21.413 -1.882 1.00 . A A . 9 HIS H 1 1
12 17154 1 1 9 HIS HA H 14.955 -23.060 -0.621 1.00 . A A . 9 HIS HA 1 1
12 17155 1 1 9 HIS HB2 H 14.085 -22.384 1.504 1.00 . A A . 9 HIS HB2 1 1
12 17156 1 1 9 HIS HB3 H 14.272 -20.942 0.489 1.00 . A A . 9 HIS HB3 1 1
12 17157 1 1 9 HIS HD1 H 11.970 -22.476 2.769 1.00 . A A . 9 HIS HD1 1 1
12 17158 1 1 9 HIS HD2 H 11.594 -20.210 -0.721 1.00 . A A . 9 HIS HD2 1 1
12 17159 1 1 9 HIS HE1 H 9.615 -21.537 2.783 1.00 . A A . 9 HIS HE1 1 1
12 17160 1 1 9 HIS HE2 H 9.395 -20.159 0.664 1.00 . A A . 9 HIS HE2 1 1
12 17161 1 1 9 HIS N N 13.634 -22.041 -1.845 1.00 . A A . 9 HIS N 1 1
12 17162 1 1 9 HIS ND1 N 11.592 -21.884 2.042 1.00 . A A . 9 HIS ND1 1 1
12 17163 1 1 9 HIS NE2 N 10.230 -20.661 0.933 1.00 . A A . 9 HIS NE2 1 1
12 17164 1 1 9 HIS O O 11.859 -23.989 -0.836 1.00 . A A . 9 HIS O 1 1
12 17165 1 1 10 HIS C C 11.899 -26.383 1.036 1.00 . A A . 10 HIS C 1 1
12 17166 1 1 10 HIS CA C 12.987 -26.409 -0.036 1.00 . A A . 10 HIS CA 1 1
12 17167 1 1 10 HIS CB C 13.983 -27.556 0.222 1.00 . A A . 10 HIS CB 1 1
12 17168 1 1 10 HIS CD2 C 16.052 -26.603 1.482 1.00 . A A . 10 HIS CD2 1 1
12 17169 1 1 10 HIS CE1 C 15.730 -27.576 3.414 1.00 . A A . 10 HIS CE1 1 1
12 17170 1 1 10 HIS CG C 14.917 -27.339 1.381 1.00 . A A . 10 HIS CG 1 1
12 17171 1 1 10 HIS H H 14.652 -25.083 0.119 1.00 . A A . 10 HIS H 1 1
12 17172 1 1 10 HIS HA H 12.506 -26.594 -0.997 1.00 . A A . 10 HIS HA 1 1
12 17173 1 1 10 HIS HB2 H 13.413 -28.466 0.411 1.00 . A A . 10 HIS HB2 1 1
12 17174 1 1 10 HIS HB3 H 14.583 -27.694 -0.676 1.00 . A A . 10 HIS HB3 1 1
12 17175 1 1 10 HIS HD1 H 13.987 -28.551 2.859 1.00 . A A . 10 HIS HD1 1 1
12 17176 1 1 10 HIS HD2 H 16.492 -25.998 0.704 1.00 . A A . 10 HIS HD2 1 1
12 17177 1 1 10 HIS HE1 H 15.851 -27.891 4.441 1.00 . A A . 10 HIS HE1 1 1
12 17178 1 1 10 HIS HE2 H 17.374 -26.344 3.125 1.00 . A A . 10 HIS HE2 1 1
12 17179 1 1 10 HIS N N 13.674 -25.122 -0.128 1.00 . A A . 10 HIS N 1 1
12 17180 1 1 10 HIS ND1 N 14.747 -27.934 2.610 1.00 . A A . 10 HIS ND1 1 1
12 17181 1 1 10 HIS NE2 N 16.537 -26.769 2.754 1.00 . A A . 10 HIS NE2 1 1
12 17182 1 1 10 HIS O O 12.066 -25.766 2.093 1.00 . A A . 10 HIS O 1 1
12 17183 1 1 11 SER C C 9.930 -27.542 3.015 1.00 . A A . 11 SER C 1 1
12 17184 1 1 11 SER CA C 9.610 -27.048 1.605 1.00 . A A . 11 SER CA 1 1
12 17185 1 1 11 SER CB C 8.517 -27.914 0.983 1.00 . A A . 11 SER CB 1 1
12 17186 1 1 11 SER H H 10.748 -27.597 -0.107 1.00 . A A . 11 SER H 1 1
12 17187 1 1 11 SER HA H 9.247 -26.023 1.675 1.00 . A A . 11 SER HA 1 1
12 17188 1 1 11 SER HB2 H 8.833 -28.957 1.003 1.00 . A A . 11 SER HB2 1 1
12 17189 1 1 11 SER HB3 H 7.599 -27.801 1.561 1.00 . A A . 11 SER HB3 1 1
12 17190 1 1 11 SER HG H 7.579 -28.092 -0.723 1.00 . A A . 11 SER HG 1 1
12 17191 1 1 11 SER N N 10.788 -27.055 0.744 1.00 . A A . 11 SER N 1 1
12 17192 1 1 11 SER O O 10.400 -28.665 3.207 1.00 . A A . 11 SER O 1 1
12 17193 1 1 11 SER OG O 8.269 -27.530 -0.361 1.00 . A A . 11 SER OG 1 1
12 17194 1 1 12 SER C C 8.622 -27.264 6.128 1.00 . A A . 12 SER C 1 1
12 17195 1 1 12 SER CA C 9.934 -27.023 5.384 1.00 . A A . 12 SER CA 1 1
12 17196 1 1 12 SER CB C 10.710 -25.880 6.036 1.00 . A A . 12 SER CB 1 1
12 17197 1 1 12 SER H H 9.281 -25.785 3.784 1.00 . A A . 12 SER H 1 1
12 17198 1 1 12 SER HA H 10.535 -27.931 5.424 1.00 . A A . 12 SER HA 1 1
12 17199 1 1 12 SER HB2 H 10.042 -25.030 6.180 1.00 . A A . 12 SER HB2 1 1
12 17200 1 1 12 SER HB3 H 11.091 -26.211 7.002 1.00 . A A . 12 SER HB3 1 1
12 17201 1 1 12 SER HG H 12.268 -24.766 5.649 1.00 . A A . 12 SER HG 1 1
12 17202 1 1 12 SER N N 9.672 -26.693 3.995 1.00 . A A . 12 SER N 1 1
12 17203 1 1 12 SER O O 7.592 -26.678 5.788 1.00 . A A . 12 SER O 1 1
12 17204 1 1 12 SER OG O 11.801 -25.483 5.216 1.00 . A A . 12 SER OG 1 1
12 17205 1 1 13 GLY C C 7.242 -27.487 9.051 1.00 . A A . 13 GLY C 1 1
12 17206 1 1 13 GLY CA C 7.460 -28.436 7.888 1.00 . A A . 13 GLY CA 1 1
12 17207 1 1 13 GLY H H 9.528 -28.572 7.393 1.00 . A A . 13 GLY H 1 1
12 17208 1 1 13 GLY HA2 H 6.601 -28.375 7.219 1.00 . A A . 13 GLY HA2 1 1
12 17209 1 1 13 GLY HA3 H 7.543 -29.452 8.275 1.00 . A A . 13 GLY HA3 1 1
12 17210 1 1 13 GLY N N 8.660 -28.123 7.136 1.00 . A A . 13 GLY N 1 1
12 17211 1 1 13 GLY O O 7.122 -27.917 10.199 1.00 . A A . 13 GLY O 1 1
12 17212 1 1 14 ARG C C 5.909 -24.206 9.398 1.00 . A A . 14 ARG C 1 1
12 17213 1 1 14 ARG CA C 7.012 -25.181 9.784 1.00 . A A . 14 ARG CA 1 1
12 17214 1 1 14 ARG CB C 8.323 -24.429 10.031 1.00 . A A . 14 ARG CB 1 1
12 17215 1 1 14 ARG CD C 8.907 -25.862 11.998 1.00 . A A . 14 ARG CD 1 1
12 17216 1 1 14 ARG CG C 9.396 -25.282 10.683 1.00 . A A . 14 ARG CG 1 1
12 17217 1 1 14 ARG CZ C 9.604 -27.792 13.356 1.00 . A A . 14 ARG CZ 1 1
12 17218 1 1 14 ARG H H 7.276 -25.896 7.794 1.00 . A A . 14 ARG H 1 1
12 17219 1 1 14 ARG HA H 6.722 -25.682 10.707 1.00 . A A . 14 ARG HA 1 1
12 17220 1 1 14 ARG HB2 H 8.701 -24.071 9.074 1.00 . A A . 14 ARG HB2 1 1
12 17221 1 1 14 ARG HB3 H 8.115 -23.579 10.682 1.00 . A A . 14 ARG HB3 1 1
12 17222 1 1 14 ARG HD2 H 8.667 -25.042 12.677 1.00 . A A . 14 ARG HD2 1 1
12 17223 1 1 14 ARG HD3 H 8.006 -26.447 11.812 1.00 . A A . 14 ARG HD3 1 1
12 17224 1 1 14 ARG HE H 10.872 -26.473 12.504 1.00 . A A . 14 ARG HE 1 1
12 17225 1 1 14 ARG HG2 H 9.659 -26.098 10.010 1.00 . A A . 14 ARG HG2 1 1
12 17226 1 1 14 ARG HG3 H 10.276 -24.667 10.870 1.00 . A A . 14 ARG HG3 1 1
12 17227 1 1 14 ARG HH11 H 7.597 -27.632 13.085 1.00 . A A . 14 ARG HH11 1 1
12 17228 1 1 14 ARG HH12 H 8.117 -28.978 14.071 1.00 . A A . 14 ARG HH12 1 1
12 17229 1 1 14 ARG HH21 H 11.540 -28.198 13.808 1.00 . A A . 14 ARG HH21 1 1
12 17230 1 1 14 ARG HH22 H 10.358 -29.300 14.481 1.00 . A A . 14 ARG HH22 1 1
12 17231 1 1 14 ARG N N 7.190 -26.195 8.755 1.00 . A A . 14 ARG N 1 1
12 17232 1 1 14 ARG NE N 9.901 -26.720 12.631 1.00 . A A . 14 ARG NE 1 1
12 17233 1 1 14 ARG NH1 N 8.338 -28.164 13.517 1.00 . A A . 14 ARG NH1 1 1
12 17234 1 1 14 ARG NH2 N 10.579 -28.485 13.927 1.00 . A A . 14 ARG NH2 1 1
12 17235 1 1 14 ARG O O 5.677 -23.956 8.214 1.00 . A A . 14 ARG O 1 1
12 17236 1 1 15 GLU C C 4.612 -21.367 9.799 1.00 . A A . 15 GLU C 1 1
12 17237 1 1 15 GLU CA C 4.117 -22.758 10.187 1.00 . A A . 15 GLU CA 1 1
12 17238 1 1 15 GLU CB C 3.235 -22.664 11.442 1.00 . A A . 15 GLU CB 1 1
12 17239 1 1 15 GLU CD C 3.323 -25.072 12.267 1.00 . A A . 15 GLU CD 1 1
12 17240 1 1 15 GLU CG C 2.452 -23.933 11.770 1.00 . A A . 15 GLU CG 1 1
12 17241 1 1 15 GLU H H 5.501 -23.878 11.355 1.00 . A A . 15 GLU H 1 1
12 17242 1 1 15 GLU HA H 3.514 -23.154 9.370 1.00 . A A . 15 GLU HA 1 1
12 17243 1 1 15 GLU HB2 H 3.877 -22.432 12.291 1.00 . A A . 15 GLU HB2 1 1
12 17244 1 1 15 GLU HB3 H 2.521 -21.853 11.295 1.00 . A A . 15 GLU HB3 1 1
12 17245 1 1 15 GLU HE2 H 4.180 -26.669 11.855 1.00 . A A . 15 GLU HE2 1 1
12 17246 1 1 15 GLU HG2 H 1.718 -23.696 12.542 1.00 . A A . 15 GLU HG2 1 1
12 17247 1 1 15 GLU HG3 H 1.932 -24.262 10.871 1.00 . A A . 15 GLU HG3 1 1
12 17248 1 1 15 GLU N N 5.237 -23.664 10.404 1.00 . A A . 15 GLU N 1 1
12 17249 1 1 15 GLU O O 4.274 -20.850 8.735 1.00 . A A . 15 GLU O 1 1
12 17250 1 1 15 GLU OE1 O 3.696 -25.069 13.463 1.00 . A A . 15 GLU OE1 1 1
12 17251 1 1 15 GLU OE2 O 3.631 -25.981 11.472 1.00 . A A . 15 GLU OE2 1 1
12 17252 1 1 16 ASN C C 7.414 -19.493 10.049 1.00 . A A . 16 ASN C 1 1
12 17253 1 1 16 ASN CA C 5.935 -19.430 10.415 1.00 . A A . 16 ASN CA 1 1
12 17254 1 1 16 ASN CB C 5.734 -18.538 11.646 1.00 . A A . 16 ASN CB 1 1
12 17255 1 1 16 ASN CG C 5.978 -17.068 11.348 1.00 . A A . 16 ASN CG 1 1
12 17256 1 1 16 ASN H H 5.679 -21.236 11.520 1.00 . A A . 16 ASN H 1 1
12 17257 1 1 16 ASN HA H 5.385 -18.998 9.579 1.00 . A A . 16 ASN HA 1 1
12 17258 1 1 16 ASN HB2 H 4.711 -18.659 12.004 1.00 . A A . 16 ASN HB2 1 1
12 17259 1 1 16 ASN HB3 H 6.425 -18.856 12.425 1.00 . A A . 16 ASN HB3 1 1
12 17260 1 1 16 ASN HD21 H 6.687 -16.766 13.220 1.00 . A A . 16 ASN HD21 1 1
12 17261 1 1 16 ASN HD22 H 6.669 -15.356 12.182 1.00 . A A . 16 ASN HD22 1 1
12 17262 1 1 16 ASN N N 5.415 -20.766 10.665 1.00 . A A . 16 ASN N 1 1
12 17263 1 1 16 ASN ND2 N 6.486 -16.338 12.327 1.00 . A A . 16 ASN ND2 1 1
12 17264 1 1 16 ASN O O 8.130 -20.406 10.463 1.00 . A A . 16 ASN O 1 1
12 17265 1 1 16 ASN OD1 O 5.715 -16.597 10.239 1.00 . A A . 16 ASN OD1 1 1
12 17266 1 1 17 LEU C C 10.126 -17.842 9.901 1.00 . A A . 17 LEU C 1 1
12 17267 1 1 17 LEU CA C 9.249 -18.478 8.832 1.00 . A A . 17 LEU CA 1 1
12 17268 1 1 17 LEU CB C 9.378 -17.706 7.517 1.00 . A A . 17 LEU CB 1 1
12 17269 1 1 17 LEU CD1 C 8.811 -17.450 5.092 1.00 . A A . 17 LEU CD1 1 1
12 17270 1 1 17 LEU CD2 C 9.136 -19.731 6.060 1.00 . A A . 17 LEU CD2 1 1
12 17271 1 1 17 LEU CG C 8.640 -18.319 6.326 1.00 . A A . 17 LEU CG 1 1
12 17272 1 1 17 LEU H H 7.238 -17.793 8.958 1.00 . A A . 17 LEU H 1 1
12 17273 1 1 17 LEU HA H 9.587 -19.501 8.668 1.00 . A A . 17 LEU HA 1 1
12 17274 1 1 17 LEU HB2 H 8.985 -16.702 7.676 1.00 . A A . 17 LEU HB2 1 1
12 17275 1 1 17 LEU HB3 H 10.436 -17.647 7.265 1.00 . A A . 17 LEU HB3 1 1
12 17276 1 1 17 LEU HD11 H 8.264 -17.886 4.256 1.00 . A A . 17 LEU HD11 1 1
12 17277 1 1 17 LEU HD12 H 8.423 -16.451 5.296 1.00 . A A . 17 LEU HD12 1 1
12 17278 1 1 17 LEU HD13 H 9.868 -17.384 4.838 1.00 . A A . 17 LEU HD13 1 1
12 17279 1 1 17 LEU HD21 H 8.980 -20.343 6.949 1.00 . A A . 17 LEU HD21 1 1
12 17280 1 1 17 LEU HD22 H 8.588 -20.164 5.223 1.00 . A A . 17 LEU HD22 1 1
12 17281 1 1 17 LEU HD23 H 10.199 -19.702 5.820 1.00 . A A . 17 LEU HD23 1 1
12 17282 1 1 17 LEU HG H 7.578 -18.369 6.568 1.00 . A A . 17 LEU HG 1 1
12 17283 1 1 17 LEU N N 7.864 -18.523 9.266 1.00 . A A . 17 LEU N 1 1
12 17284 1 1 17 LEU O O 10.110 -16.626 10.096 1.00 . A A . 17 LEU O 1 1
12 17285 1 1 18 TYR C C 13.140 -17.807 11.031 1.00 . A A . 18 TYR C 1 1
12 17286 1 1 18 TYR CA C 11.798 -18.219 11.632 1.00 . A A . 18 TYR CA 1 1
12 17287 1 1 18 TYR CB C 12.004 -19.316 12.685 1.00 . A A . 18 TYR CB 1 1
12 17288 1 1 18 TYR CD1 C 11.458 -21.566 11.673 1.00 . A A . 18 TYR CD1 1 1
12 17289 1 1 18 TYR CD2 C 13.754 -21.002 11.977 1.00 . A A . 18 TYR CD2 1 1
12 17290 1 1 18 TYR CE1 C 11.823 -22.784 11.139 1.00 . A A . 18 TYR CE1 1 1
12 17291 1 1 18 TYR CE2 C 14.127 -22.220 11.442 1.00 . A A . 18 TYR CE2 1 1
12 17292 1 1 18 TYR CG C 12.414 -20.655 12.105 1.00 . A A . 18 TYR CG 1 1
12 17293 1 1 18 TYR CZ C 13.158 -23.106 11.022 1.00 . A A . 18 TYR CZ 1 1
12 17294 1 1 18 TYR H H 10.832 -19.669 10.406 1.00 . A A . 18 TYR H 1 1
12 17295 1 1 18 TYR HA H 11.354 -17.350 12.118 1.00 . A A . 18 TYR HA 1 1
12 17296 1 1 18 TYR HB2 H 12.777 -18.988 13.380 1.00 . A A . 18 TYR HB2 1 1
12 17297 1 1 18 TYR HB3 H 11.072 -19.448 13.234 1.00 . A A . 18 TYR HB3 1 1
12 17298 1 1 18 TYR HD1 H 10.411 -21.316 11.758 1.00 . A A . 18 TYR HD1 1 1
12 17299 1 1 18 TYR HD2 H 14.515 -20.309 12.302 1.00 . A A . 18 TYR HD2 1 1
12 17300 1 1 18 TYR HE1 H 11.066 -23.483 10.815 1.00 . A A . 18 TYR HE1 1 1
12 17301 1 1 18 TYR HE2 H 15.172 -22.477 11.354 1.00 . A A . 18 TYR HE2 1 1
12 17302 1 1 18 TYR HH H 12.773 -24.859 10.230 1.00 . A A . 18 TYR HH 1 1
12 17303 1 1 18 TYR N N 10.883 -18.678 10.594 1.00 . A A . 18 TYR N 1 1
12 17304 1 1 18 TYR O O 14.089 -17.493 11.750 1.00 . A A . 18 TYR O 1 1
12 17305 1 1 18 TYR OH O 13.525 -24.319 10.488 1.00 . A A . 18 TYR OH 1 1
12 17306 1 1 19 PHE C C 14.075 -16.581 7.789 1.00 . A A . 19 PHE C 1 1
12 17307 1 1 19 PHE CA C 14.423 -17.446 8.997 1.00 . A A . 19 PHE CA 1 1
12 17308 1 1 19 PHE CB C 15.171 -18.709 8.552 1.00 . A A . 19 PHE CB 1 1
12 17309 1 1 19 PHE CD1 C 17.636 -18.282 8.715 1.00 . A A . 19 PHE CD1 1 1
12 17310 1 1 19 PHE CD2 C 16.641 -18.337 6.549 1.00 . A A . 19 PHE CD2 1 1
12 17311 1 1 19 PHE CE1 C 18.870 -18.032 8.145 1.00 . A A . 19 PHE CE1 1 1
12 17312 1 1 19 PHE CE2 C 17.872 -18.087 5.973 1.00 . A A . 19 PHE CE2 1 1
12 17313 1 1 19 PHE CG C 16.510 -18.435 7.925 1.00 . A A . 19 PHE CG 1 1
12 17314 1 1 19 PHE CZ C 18.989 -17.936 6.772 1.00 . A A . 19 PHE CZ 1 1
12 17315 1 1 19 PHE H H 12.396 -18.068 9.166 1.00 . A A . 19 PHE H 1 1
12 17316 1 1 19 PHE HA H 15.065 -16.875 9.668 1.00 . A A . 19 PHE HA 1 1
12 17317 1 1 19 PHE HB2 H 15.321 -19.346 9.423 1.00 . A A . 19 PHE HB2 1 1
12 17318 1 1 19 PHE HB3 H 14.552 -19.242 7.830 1.00 . A A . 19 PHE HB3 1 1
12 17319 1 1 19 PHE HD1 H 17.549 -18.358 9.789 1.00 . A A . 19 PHE HD1 1 1
12 17320 1 1 19 PHE HD2 H 15.772 -18.458 5.919 1.00 . A A . 19 PHE HD2 1 1
12 17321 1 1 19 PHE HE1 H 19.740 -17.912 8.773 1.00 . A A . 19 PHE HE1 1 1
12 17322 1 1 19 PHE HE2 H 17.961 -18.010 4.899 1.00 . A A . 19 PHE HE2 1 1
12 17323 1 1 19 PHE HZ H 19.952 -17.744 6.325 1.00 . A A . 19 PHE HZ 1 1
12 17324 1 1 19 PHE N N 13.208 -17.808 9.707 1.00 . A A . 19 PHE N 1 1
12 17325 1 1 19 PHE O O 13.365 -17.023 6.885 1.00 . A A . 19 PHE O 1 1
12 17326 1 1 20 GLN C C 15.430 -14.399 5.698 1.00 . A A . 20 GLN C 1 1
12 17327 1 1 20 GLN CA C 14.277 -14.427 6.694 1.00 . A A . 20 GLN CA 1 1
12 17328 1 1 20 GLN CB C 14.019 -13.017 7.234 1.00 . A A . 20 GLN CB 1 1
12 17329 1 1 20 GLN CD C 13.402 -10.628 6.683 1.00 . A A . 20 GLN CD 1 1
12 17330 1 1 20 GLN CG C 13.488 -12.056 6.183 1.00 . A A . 20 GLN CG 1 1
12 17331 1 1 20 GLN H H 15.146 -15.034 8.544 1.00 . A A . 20 GLN H 1 1
12 17332 1 1 20 GLN HA H 13.380 -14.772 6.180 1.00 . A A . 20 GLN HA 1 1
12 17333 1 1 20 GLN HB2 H 13.288 -13.085 8.041 1.00 . A A . 20 GLN HB2 1 1
12 17334 1 1 20 GLN HB3 H 14.955 -12.620 7.625 1.00 . A A . 20 GLN HB3 1 1
12 17335 1 1 20 GLN HE21 H 15.264 -10.249 5.987 1.00 . A A . 20 GLN HE21 1 1
12 17336 1 1 20 GLN HE22 H 14.460 -8.905 6.769 1.00 . A A . 20 GLN HE22 1 1
12 17337 1 1 20 GLN HG2 H 14.150 -12.083 5.318 1.00 . A A . 20 GLN HG2 1 1
12 17338 1 1 20 GLN HG3 H 12.492 -12.381 5.883 1.00 . A A . 20 GLN HG3 1 1
12 17339 1 1 20 GLN N N 14.562 -15.350 7.782 1.00 . A A . 20 GLN N 1 1
12 17340 1 1 20 GLN NE2 N 14.459 -9.867 6.462 1.00 . A A . 20 GLN NE2 1 1
12 17341 1 1 20 GLN O O 16.433 -13.720 5.914 1.00 . A A . 20 GLN O 1 1
12 17342 1 1 20 GLN OE1 O 12.393 -10.215 7.254 1.00 . A A . 20 GLN OE1 1 1
12 17343 1 1 21 GLY C C 15.971 -14.233 2.451 1.00 . A A . 21 GLY C 1 1
12 17344 1 1 21 GLY CA C 16.310 -15.172 3.590 1.00 . A A . 21 GLY CA 1 1
12 17345 1 1 21 GLY H H 14.475 -15.741 4.510 1.00 . A A . 21 GLY H 1 1
12 17346 1 1 21 GLY HA2 H 17.260 -14.868 4.027 1.00 . A A . 21 GLY HA2 1 1
12 17347 1 1 21 GLY HA3 H 16.400 -16.185 3.198 1.00 . A A . 21 GLY HA3 1 1
12 17348 1 1 21 GLY N N 15.293 -15.159 4.623 1.00 . A A . 21 GLY N 1 1
12 17349 1 1 21 GLY O O 15.635 -14.671 1.350 1.00 . A A . 21 GLY O 1 1
12 17350 1 1 22 HIS C C 16.979 -11.131 1.364 1.00 . A A . 22 HIS C 1 1
12 17351 1 1 22 HIS CA C 15.729 -11.933 1.702 1.00 . A A . 22 HIS CA 1 1
12 17352 1 1 22 HIS CB C 14.608 -10.990 2.172 1.00 . A A . 22 HIS CB 1 1
12 17353 1 1 22 HIS CD2 C 12.795 -12.760 2.764 1.00 . A A . 22 HIS CD2 1 1
12 17354 1 1 22 HIS CE1 C 11.084 -11.800 1.791 1.00 . A A . 22 HIS CE1 1 1
12 17355 1 1 22 HIS CG C 13.243 -11.614 2.196 1.00 . A A . 22 HIS CG 1 1
12 17356 1 1 22 HIS H H 16.288 -12.623 3.643 1.00 . A A . 22 HIS H 1 1
12 17357 1 1 22 HIS HA H 15.391 -12.449 0.804 1.00 . A A . 22 HIS HA 1 1
12 17358 1 1 22 HIS HB2 H 14.846 -10.647 3.180 1.00 . A A . 22 HIS HB2 1 1
12 17359 1 1 22 HIS HB3 H 14.580 -10.129 1.505 1.00 . A A . 22 HIS HB3 1 1
12 17360 1 1 22 HIS HD1 H 12.146 -10.165 1.088 1.00 . A A . 22 HIS HD1 1 1
12 17361 1 1 22 HIS HD2 H 13.385 -13.470 3.325 1.00 . A A . 22 HIS HD2 1 1
12 17362 1 1 22 HIS HE1 H 10.085 -11.599 1.434 1.00 . A A . 22 HIS HE1 1 1
12 17363 1 1 22 HIS HE2 H 10.845 -13.602 2.789 1.00 . A A . 22 HIS HE2 1 1
12 17364 1 1 22 HIS N N 16.030 -12.936 2.718 1.00 . A A . 22 HIS N 1 1
12 17365 1 1 22 HIS ND1 N 12.142 -11.037 1.597 1.00 . A A . 22 HIS ND1 1 1
12 17366 1 1 22 HIS NE2 N 11.453 -12.851 2.495 1.00 . A A . 22 HIS NE2 1 1
12 17367 1 1 22 HIS O O 17.460 -10.344 2.180 1.00 . A A . 22 HIS O 1 1
12 17368 1 1 23 MET C C 18.434 -9.148 -0.476 1.00 . A A . 23 MET C 1 1
12 17369 1 1 23 MET CA C 18.715 -10.635 -0.261 1.00 . A A . 23 MET CA 1 1
12 17370 1 1 23 MET CB C 19.327 -11.285 -1.519 1.00 . A A . 23 MET CB 1 1
12 17371 1 1 23 MET CE C 16.818 -10.945 -4.857 1.00 . A A . 23 MET CE 1 1
12 17372 1 1 23 MET CG C 18.340 -11.611 -2.637 1.00 . A A . 23 MET CG 1 1
12 17373 1 1 23 MET H H 17.088 -12.002 -0.468 1.00 . A A . 23 MET H 1 1
12 17374 1 1 23 MET HA H 19.446 -10.719 0.543 1.00 . A A . 23 MET HA 1 1
12 17375 1 1 23 MET HB2 H 20.076 -10.603 -1.920 1.00 . A A . 23 MET HB2 1 1
12 17376 1 1 23 MET HB3 H 19.808 -12.215 -1.215 1.00 . A A . 23 MET HB3 1 1
12 17377 1 1 23 MET HE1 H 15.966 -11.398 -4.347 1.00 . A A . 23 MET HE1 1 1
12 17378 1 1 23 MET HE2 H 16.457 -10.194 -5.560 1.00 . A A . 23 MET HE2 1 1
12 17379 1 1 23 MET HE3 H 17.366 -11.715 -5.401 1.00 . A A . 23 MET HE3 1 1
12 17380 1 1 23 MET HG2 H 18.782 -12.371 -3.281 1.00 . A A . 23 MET HG2 1 1
12 17381 1 1 23 MET HG3 H 17.430 -12.016 -2.193 1.00 . A A . 23 MET HG3 1 1
12 17382 1 1 23 MET N N 17.513 -11.341 0.167 1.00 . A A . 23 MET N 1 1
12 17383 1 1 23 MET O O 19.229 -8.303 -0.064 1.00 . A A . 23 MET O 1 1
12 17384 1 1 23 MET SD S 17.900 -10.183 -3.650 1.00 . A A . 23 MET SD 1 1
12 17385 1 1 24 ALA C C 17.959 -6.621 -2.000 1.00 . A A . 24 ALA C 1 1
12 17386 1 1 24 ALA CA C 16.865 -7.456 -1.330 1.00 . A A . 24 ALA CA 1 1
12 17387 1 1 24 ALA CB C 16.435 -6.826 -0.010 1.00 . A A . 24 ALA CB 1 1
12 17388 1 1 24 ALA H H 16.700 -9.583 -1.442 1.00 . A A . 24 ALA H 1 1
12 17389 1 1 24 ALA HA H 16.002 -7.479 -1.996 1.00 . A A . 24 ALA HA 1 1
12 17390 1 1 24 ALA HB1 H 16.079 -5.810 -0.185 1.00 . A A . 24 ALA HB1 1 1
12 17391 1 1 24 ALA HB2 H 15.634 -7.419 0.432 1.00 . A A . 24 ALA HB2 1 1
12 17392 1 1 24 ALA HB3 H 17.285 -6.798 0.673 1.00 . A A . 24 ALA HB3 1 1
12 17393 1 1 24 ALA N N 17.296 -8.840 -1.104 1.00 . A A . 24 ALA N 1 1
12 17394 1 1 24 ALA O O 18.081 -5.420 -1.750 1.00 . A A . 24 ALA O 1 1
12 17395 1 1 25 ALA C C 19.387 -5.835 -4.763 1.00 . A A . 25 ALA C 1 1
12 17396 1 1 25 ALA CA C 19.853 -6.584 -3.519 1.00 . A A . 25 ALA CA 1 1
12 17397 1 1 25 ALA CB C 20.945 -7.584 -3.874 1.00 . A A . 25 ALA CB 1 1
12 17398 1 1 25 ALA H H 18.572 -8.227 -3.078 1.00 . A A . 25 ALA H 1 1
12 17399 1 1 25 ALA HA H 20.268 -5.858 -2.820 1.00 . A A . 25 ALA HA 1 1
12 17400 1 1 25 ALA HB1 H 21.786 -7.067 -4.334 1.00 . A A . 25 ALA HB1 1 1
12 17401 1 1 25 ALA HB2 H 21.282 -8.088 -2.968 1.00 . A A . 25 ALA HB2 1 1
12 17402 1 1 25 ALA HB3 H 20.547 -8.321 -4.572 1.00 . A A . 25 ALA HB3 1 1
12 17403 1 1 25 ALA N N 18.742 -7.255 -2.864 1.00 . A A . 25 ALA N 1 1
12 17404 1 1 25 ALA O O 19.383 -6.384 -5.868 1.00 . A A . 25 ALA O 1 1
12 17405 1 1 26 ARG C C 18.395 -2.305 -5.178 1.00 . A A . 26 ARG C 1 1
12 17406 1 1 26 ARG CA C 18.508 -3.748 -5.654 1.00 . A A . 26 ARG CA 1 1
12 17407 1 1 26 ARG CB C 17.152 -4.233 -6.177 1.00 . A A . 26 ARG CB 1 1
12 17408 1 1 26 ARG CD C 15.436 -4.171 -8.017 1.00 . A A . 26 ARG CD 1 1
12 17409 1 1 26 ARG CG C 16.802 -3.691 -7.553 1.00 . A A . 26 ARG CG 1 1
12 17410 1 1 26 ARG CZ C 15.851 -6.518 -8.706 1.00 . A A . 26 ARG CZ 1 1
12 17411 1 1 26 ARG H H 18.951 -4.214 -3.627 1.00 . A A . 26 ARG H 1 1
12 17412 1 1 26 ARG HA H 19.236 -3.799 -6.463 1.00 . A A . 26 ARG HA 1 1
12 17413 1 1 26 ARG HB2 H 17.172 -5.321 -6.230 1.00 . A A . 26 ARG HB2 1 1
12 17414 1 1 26 ARG HB3 H 16.379 -3.917 -5.476 1.00 . A A . 26 ARG HB3 1 1
12 17415 1 1 26 ARG HD2 H 14.669 -3.685 -7.414 1.00 . A A . 26 ARG HD2 1 1
12 17416 1 1 26 ARG HD3 H 15.301 -3.891 -9.061 1.00 . A A . 26 ARG HD3 1 1
12 17417 1 1 26 ARG HE H 14.697 -5.959 -7.142 1.00 . A A . 26 ARG HE 1 1
12 17418 1 1 26 ARG HG2 H 16.797 -2.602 -7.512 1.00 . A A . 26 ARG HG2 1 1
12 17419 1 1 26 ARG HG3 H 17.554 -4.026 -8.266 1.00 . A A . 26 ARG HG3 1 1
12 17420 1 1 26 ARG HH11 H 16.841 -5.147 -9.826 1.00 . A A . 26 ARG HH11 1 1
12 17421 1 1 26 ARG HH12 H 17.081 -6.815 -10.295 1.00 . A A . 26 ARG HH12 1 1
12 17422 1 1 26 ARG HH21 H 14.999 -8.110 -7.785 1.00 . A A . 26 ARG HH21 1 1
12 17423 1 1 26 ARG HH22 H 16.040 -8.488 -9.140 1.00 . A A . 26 ARG HH22 1 1
12 17424 1 1 26 ARG N N 18.963 -4.593 -4.563 1.00 . A A . 26 ARG N 1 1
12 17425 1 1 26 ARG NE N 15.280 -5.622 -7.895 1.00 . A A . 26 ARG NE 1 1
12 17426 1 1 26 ARG NH1 N 16.655 -6.130 -9.687 1.00 . A A . 26 ARG NH1 1 1
12 17427 1 1 26 ARG NH2 N 15.612 -7.807 -8.530 1.00 . A A . 26 ARG NH2 1 1
12 17428 1 1 26 ARG O O 18.287 -2.052 -3.977 1.00 . A A . 26 ARG O 1 1
12 17429 1 1 27 ILE C C 16.800 0.378 -5.572 1.00 . A A . 27 ILE C 1 1
12 17430 1 1 27 ILE CA C 18.272 0.040 -5.776 1.00 . A A . 27 ILE CA 1 1
12 17431 1 1 27 ILE CB C 18.895 0.978 -6.845 1.00 . A A . 27 ILE CB 1 1
12 17432 1 1 27 ILE CD1 C 17.081 1.029 -8.668 1.00 . A A . 27 ILE CD1 1 1
12 17433 1 1 27 ILE CG1 C 18.477 0.589 -8.275 1.00 . A A . 27 ILE CG1 1 1
12 17434 1 1 27 ILE CG2 C 20.411 0.975 -6.724 1.00 . A A . 27 ILE CG2 1 1
12 17435 1 1 27 ILE H H 18.589 -1.617 -7.077 1.00 . A A . 27 ILE H 1 1
12 17436 1 1 27 ILE HA H 18.792 0.215 -4.834 1.00 . A A . 27 ILE HA 1 1
12 17437 1 1 27 ILE HB H 18.537 1.990 -6.654 1.00 . A A . 27 ILE HB 1 1
12 17438 1 1 27 ILE HD11 H 17.013 2.114 -8.599 1.00 . A A . 27 ILE HD11 1 1
12 17439 1 1 27 ILE HD12 H 16.853 0.722 -9.689 1.00 . A A . 27 ILE HD12 1 1
12 17440 1 1 27 ILE HD13 H 16.357 0.575 -7.991 1.00 . A A . 27 ILE HD13 1 1
12 17441 1 1 27 ILE HG12 H 19.183 1.042 -8.971 1.00 . A A . 27 ILE HG12 1 1
12 17442 1 1 27 ILE HG13 H 18.527 -0.496 -8.361 1.00 . A A . 27 ILE HG13 1 1
12 17443 1 1 27 ILE HG21 H 20.841 1.661 -7.453 1.00 . A A . 27 ILE HG21 1 1
12 17444 1 1 27 ILE HG22 H 20.694 1.290 -5.719 1.00 . A A . 27 ILE HG22 1 1
12 17445 1 1 27 ILE HG23 H 20.787 -0.032 -6.909 1.00 . A A . 27 ILE HG23 1 1
12 17446 1 1 27 ILE N N 18.439 -1.364 -6.111 1.00 . A A . 27 ILE N 1 1
12 17447 1 1 27 ILE O O 15.914 -0.396 -5.948 1.00 . A A . 27 ILE O 1 1
12 17448 1 1 28 THR C C 14.542 2.533 -5.969 1.00 . A A . 28 THR C 1 1
12 17449 1 1 28 THR CA C 15.182 1.960 -4.706 1.00 . A A . 28 THR CA 1 1
12 17450 1 1 28 THR CB C 15.151 3.016 -3.585 1.00 . A A . 28 THR CB 1 1
12 17451 1 1 28 THR CG2 C 13.723 3.337 -3.167 1.00 . A A . 28 THR CG2 1 1
12 17452 1 1 28 THR H H 17.302 2.128 -4.687 1.00 . A A . 28 THR H 1 1
12 17453 1 1 28 THR HA H 14.605 1.092 -4.383 1.00 . A A . 28 THR HA 1 1
12 17454 1 1 28 THR HB H 15.621 3.928 -3.952 1.00 . A A . 28 THR HB 1 1
12 17455 1 1 28 THR HG1 H 15.870 3.215 -1.766 1.00 . A A . 28 THR HG1 1 1
12 17456 1 1 28 THR HG21 H 13.242 2.432 -2.796 1.00 . A A . 28 THR HG21 1 1
12 17457 1 1 28 THR HG22 H 13.726 4.092 -2.380 1.00 . A A . 28 THR HG22 1 1
12 17458 1 1 28 THR HG23 H 13.171 3.715 -4.027 1.00 . A A . 28 THR HG23 1 1
12 17459 1 1 28 THR N N 16.542 1.527 -4.972 1.00 . A A . 28 THR N 1 1
12 17460 1 1 28 THR O O 15.144 3.357 -6.659 1.00 . A A . 28 THR O 1 1
12 17461 1 1 28 THR OG1 O 15.884 2.539 -2.448 1.00 . A A . 28 THR OG1 1 1
12 17462 1 1 29 GLY C C 12.000 3.930 -7.206 1.00 . A A . 29 GLY C 1 1
12 17463 1 1 29 GLY CA C 12.620 2.564 -7.438 1.00 . A A . 29 GLY CA 1 1
12 17464 1 1 29 GLY H H 12.895 1.369 -5.697 1.00 . A A . 29 GLY H 1 1
12 17465 1 1 29 GLY HA2 H 13.316 2.632 -8.274 1.00 . A A . 29 GLY HA2 1 1
12 17466 1 1 29 GLY HA3 H 11.827 1.858 -7.687 1.00 . A A . 29 GLY HA3 1 1
12 17467 1 1 29 GLY N N 13.334 2.072 -6.275 1.00 . A A . 29 GLY N 1 1
12 17468 1 1 29 GLY O O 12.471 4.694 -6.364 1.00 . A A . 29 GLY O 1 1
12 17469 1 1 30 GLU C C 8.888 5.375 -7.201 1.00 . A A . 30 GLU C 1 1
12 17470 1 1 30 GLU CA C 10.266 5.522 -7.849 1.00 . A A . 30 GLU CA 1 1
12 17471 1 1 30 GLU CB C 10.120 6.146 -9.242 1.00 . A A . 30 GLU CB 1 1
12 17472 1 1 30 GLU CD C 12.256 7.501 -9.310 1.00 . A A . 30 GLU CD 1 1
12 17473 1 1 30 GLU CG C 11.444 6.393 -9.949 1.00 . A A . 30 GLU CG 1 1
12 17474 1 1 30 GLU H H 10.568 3.541 -8.585 1.00 . A A . 30 GLU H 1 1
12 17475 1 1 30 GLU HA H 10.875 6.181 -7.232 1.00 . A A . 30 GLU HA 1 1
12 17476 1 1 30 GLU HB2 H 9.522 5.474 -9.858 1.00 . A A . 30 GLU HB2 1 1
12 17477 1 1 30 GLU HB3 H 9.603 7.099 -9.138 1.00 . A A . 30 GLU HB3 1 1
12 17478 1 1 30 GLU HE2 H 13.471 7.982 -7.988 1.00 . A A . 30 GLU HE2 1 1
12 17479 1 1 30 GLU HG2 H 12.029 5.473 -9.926 1.00 . A A . 30 GLU HG2 1 1
12 17480 1 1 30 GLU HG3 H 11.242 6.663 -10.986 1.00 . A A . 30 GLU HG3 1 1
12 17481 1 1 30 GLU N N 10.936 4.226 -7.941 1.00 . A A . 30 GLU N 1 1
12 17482 1 1 30 GLU O O 7.882 5.197 -7.892 1.00 . A A . 30 GLU O 1 1
12 17483 1 1 30 GLU OE1 O 12.177 8.652 -9.793 1.00 . A A . 30 GLU OE1 1 1
12 17484 1 1 30 GLU OE2 O 12.985 7.231 -8.337 1.00 . A A . 30 GLU OE2 1 1
12 17485 1 1 31 PRO C C 6.893 6.568 -4.817 1.00 . A A . 31 PRO C 1 1
12 17486 1 1 31 PRO CA C 7.585 5.242 -5.122 1.00 . A A . 31 PRO CA 1 1
12 17487 1 1 31 PRO CB C 8.058 4.570 -3.831 1.00 . A A . 31 PRO CB 1 1
12 17488 1 1 31 PRO CD C 9.945 5.636 -4.947 1.00 . A A . 31 PRO CD 1 1
12 17489 1 1 31 PRO CG C 9.509 4.936 -3.679 1.00 . A A . 31 PRO CG 1 1
12 17490 1 1 31 PRO HA H 6.897 4.594 -5.665 1.00 . A A . 31 PRO HA 1 1
12 17491 1 1 31 PRO HB2 H 7.470 4.896 -2.973 1.00 . A A . 31 PRO HB2 1 1
12 17492 1 1 31 PRO HB3 H 7.988 3.490 -3.959 1.00 . A A . 31 PRO HB3 1 1
12 17493 1 1 31 PRO HD2 H 10.124 6.697 -4.771 1.00 . A A . 31 PRO HD2 1 1
12 17494 1 1 31 PRO HD3 H 10.839 5.162 -5.349 1.00 . A A . 31 PRO HD3 1 1
12 17495 1 1 31 PRO HG2 H 9.593 5.645 -2.855 1.00 . A A . 31 PRO HG2 1 1
12 17496 1 1 31 PRO HG3 H 10.119 4.053 -3.491 1.00 . A A . 31 PRO HG3 1 1
12 17497 1 1 31 PRO N N 8.821 5.415 -5.862 1.00 . A A . 31 PRO N 1 1
12 17498 1 1 31 PRO O O 6.793 6.983 -3.661 1.00 . A A . 31 PRO O 1 1
12 17499 1 1 32 SER C C 4.217 8.218 -5.485 1.00 . A A . 32 SER C 1 1
12 17500 1 1 32 SER CA C 5.703 8.486 -5.702 1.00 . A A . 32 SER CA 1 1
12 17501 1 1 32 SER CB C 5.918 9.370 -6.931 1.00 . A A . 32 SER CB 1 1
12 17502 1 1 32 SER H H 6.550 6.864 -6.791 1.00 . A A . 32 SER H 1 1
12 17503 1 1 32 SER HA H 6.097 9.003 -4.827 1.00 . A A . 32 SER HA 1 1
12 17504 1 1 32 SER HB2 H 5.534 8.856 -7.812 1.00 . A A . 32 SER HB2 1 1
12 17505 1 1 32 SER HB3 H 5.381 10.308 -6.794 1.00 . A A . 32 SER HB3 1 1
12 17506 1 1 32 SER HG H 7.399 10.203 -7.895 1.00 . A A . 32 SER HG 1 1
12 17507 1 1 32 SER N N 6.419 7.230 -5.860 1.00 . A A . 32 SER N 1 1
12 17508 1 1 32 SER O O 3.490 9.055 -4.943 1.00 . A A . 32 SER O 1 1
12 17509 1 1 32 SER OG O 7.297 9.648 -7.119 1.00 . A A . 32 SER OG 1 1
12 17510 1 1 33 LYS C C 2.408 5.375 -4.807 1.00 . A A . 33 LYS C 1 1
12 17511 1 1 33 LYS CA C 2.409 6.606 -5.708 1.00 . A A . 33 LYS CA 1 1
12 17512 1 1 33 LYS CB C 1.743 6.298 -7.053 1.00 . A A . 33 LYS CB 1 1
12 17513 1 1 33 LYS CD C -0.329 5.841 -8.365 1.00 . A A . 33 LYS CD 1 1
12 17514 1 1 33 LYS CE C -1.822 5.574 -8.334 1.00 . A A . 33 LYS CE 1 1
12 17515 1 1 33 LYS CG C 0.254 6.001 -6.973 1.00 . A A . 33 LYS CG 1 1
12 17516 1 1 33 LYS H H 4.405 6.433 -6.420 1.00 . A A . 33 LYS H 1 1
12 17517 1 1 33 LYS HA H 1.853 7.404 -5.217 1.00 . A A . 33 LYS HA 1 1
12 17518 1 1 33 LYS HB2 H 1.882 7.160 -7.705 1.00 . A A . 33 LYS HB2 1 1
12 17519 1 1 33 LYS HB3 H 2.239 5.429 -7.486 1.00 . A A . 33 LYS HB3 1 1
12 17520 1 1 33 LYS HD2 H -0.148 6.756 -8.930 1.00 . A A . 33 LYS HD2 1 1
12 17521 1 1 33 LYS HD3 H 0.167 5.005 -8.859 1.00 . A A . 33 LYS HD3 1 1
12 17522 1 1 33 LYS HE2 H -2.001 4.608 -7.862 1.00 . A A . 33 LYS HE2 1 1
12 17523 1 1 33 LYS HE3 H -2.310 6.354 -7.749 1.00 . A A . 33 LYS HE3 1 1
12 17524 1 1 33 LYS HG2 H 0.101 5.080 -6.411 1.00 . A A . 33 LYS HG2 1 1
12 17525 1 1 33 LYS HG3 H -0.250 6.824 -6.466 1.00 . A A . 33 LYS HG3 1 1
12 17526 1 1 33 LYS HZ1 H -1.958 4.835 -10.249 1.00 . A A . 33 LYS HZ1 1 1
12 17527 1 1 33 LYS HZ2 H -3.394 5.380 -9.650 1.00 . A A . 33 LYS HZ2 1 1
12 17528 1 1 33 LYS HZ3 H -2.246 6.456 -10.144 1.00 . A A . 33 LYS HZ3 1 1
12 17529 1 1 33 LYS N N 3.778 7.047 -5.922 1.00 . A A . 33 LYS N 1 1
12 17530 1 1 33 LYS NZ N -2.401 5.560 -9.704 1.00 . A A . 33 LYS NZ 1 1
12 17531 1 1 33 LYS O O 2.389 4.239 -5.284 1.00 . A A . 33 LYS O 1 1
12 17532 1 1 34 LYS C C 1.249 4.196 -1.913 1.00 . A A . 34 LYS C 1 1
12 17533 1 1 34 LYS CA C 2.598 4.542 -2.529 1.00 . A A . 34 LYS CA 1 1
12 17534 1 1 34 LYS CB C 3.588 4.949 -1.432 1.00 . A A . 34 LYS CB 1 1
12 17535 1 1 34 LYS CD C 4.696 4.383 0.747 1.00 . A A . 34 LYS CD 1 1
12 17536 1 1 34 LYS CE C 4.897 3.316 1.810 1.00 . A A . 34 LYS CE 1 1
12 17537 1 1 34 LYS CG C 3.802 3.883 -0.372 1.00 . A A . 34 LYS CG 1 1
12 17538 1 1 34 LYS H H 2.439 6.565 -3.169 1.00 . A A . 34 LYS H 1 1
12 17539 1 1 34 LYS HA H 2.984 3.658 -3.038 1.00 . A A . 34 LYS HA 1 1
12 17540 1 1 34 LYS HB2 H 4.548 5.166 -1.899 1.00 . A A . 34 LYS HB2 1 1
12 17541 1 1 34 LYS HB3 H 3.209 5.847 -0.944 1.00 . A A . 34 LYS HB3 1 1
12 17542 1 1 34 LYS HD2 H 5.665 4.658 0.332 1.00 . A A . 34 LYS HD2 1 1
12 17543 1 1 34 LYS HD3 H 4.236 5.259 1.206 1.00 . A A . 34 LYS HD3 1 1
12 17544 1 1 34 LYS HE2 H 3.923 3.014 2.195 1.00 . A A . 34 LYS HE2 1 1
12 17545 1 1 34 LYS HE3 H 5.386 2.454 1.357 1.00 . A A . 34 LYS HE3 1 1
12 17546 1 1 34 LYS HG2 H 2.835 3.600 0.047 1.00 . A A . 34 LYS HG2 1 1
12 17547 1 1 34 LYS HG3 H 4.266 3.012 -0.834 1.00 . A A . 34 LYS HG3 1 1
12 17548 1 1 34 LYS HZ1 H 5.278 4.598 3.369 1.00 . A A . 34 LYS HZ1 1 1
12 17549 1 1 34 LYS HZ2 H 5.840 3.069 3.623 1.00 . A A . 34 LYS HZ2 1 1
12 17550 1 1 34 LYS HZ3 H 6.637 4.078 2.591 1.00 . A A . 34 LYS HZ3 1 1
12 17551 1 1 34 LYS N N 2.475 5.614 -3.505 1.00 . A A . 34 LYS N 1 1
12 17552 1 1 34 LYS NZ N 5.729 3.803 2.938 1.00 . A A . 34 LYS NZ 1 1
12 17553 1 1 34 LYS O O 0.645 5.010 -1.213 1.00 . A A . 34 LYS O 1 1
12 17554 1 1 35 ALA C C -0.452 0.981 -1.561 1.00 . A A . 35 ALA C 1 1
12 17555 1 1 35 ALA CA C -0.461 2.501 -1.611 1.00 . A A . 35 ALA CA 1 1
12 17556 1 1 35 ALA CB C -1.651 2.997 -2.414 1.00 . A A . 35 ALA CB 1 1
12 17557 1 1 35 ALA H H 1.287 2.387 -2.816 1.00 . A A . 35 ALA H 1 1
12 17558 1 1 35 ALA HA H -0.543 2.884 -0.594 1.00 . A A . 35 ALA HA 1 1
12 17559 1 1 35 ALA HB1 H -2.577 2.641 -1.959 1.00 . A A . 35 ALA HB1 1 1
12 17560 1 1 35 ALA HB2 H -1.651 4.087 -2.426 1.00 . A A . 35 ALA HB2 1 1
12 17561 1 1 35 ALA HB3 H -1.583 2.622 -3.434 1.00 . A A . 35 ALA HB3 1 1
12 17562 1 1 35 ALA N N 0.778 2.992 -2.187 1.00 . A A . 35 ALA N 1 1
12 17563 1 1 35 ALA O O -0.024 0.328 -2.509 1.00 . A A . 35 ALA O 1 1
12 17564 1 1 36 VAL C C -2.277 -1.408 0.402 1.00 . A A . 36 VAL C 1 1
12 17565 1 1 36 VAL CA C -0.973 -1.018 -0.289 1.00 . A A . 36 VAL CA 1 1
12 17566 1 1 36 VAL CB C 0.249 -1.555 0.495 1.00 . A A . 36 VAL CB 1 1
12 17567 1 1 36 VAL CG1 C 0.359 -0.904 1.866 1.00 . A A . 36 VAL CG1 1 1
12 17568 1 1 36 VAL CG2 C 0.199 -3.072 0.619 1.00 . A A . 36 VAL CG2 1 1
12 17569 1 1 36 VAL H H -1.216 1.008 0.316 1.00 . A A . 36 VAL H 1 1
12 17570 1 1 36 VAL HA H -0.962 -1.467 -1.281 1.00 . A A . 36 VAL HA 1 1
12 17571 1 1 36 VAL HB H 1.145 -1.296 -0.068 1.00 . A A . 36 VAL HB 1 1
12 17572 1 1 36 VAL HG11 H 1.243 -1.274 2.386 1.00 . A A . 36 VAL HG11 1 1
12 17573 1 1 36 VAL HG12 H 0.437 0.177 1.748 1.00 . A A . 36 VAL HG12 1 1
12 17574 1 1 36 VAL HG13 H -0.529 -1.142 2.452 1.00 . A A . 36 VAL HG13 1 1
12 17575 1 1 36 VAL HG21 H 0.166 -3.516 -0.375 1.00 . A A . 36 VAL HG21 1 1
12 17576 1 1 36 VAL HG22 H 1.083 -3.433 1.145 1.00 . A A . 36 VAL HG22 1 1
12 17577 1 1 36 VAL HG23 H -0.693 -3.362 1.176 1.00 . A A . 36 VAL HG23 1 1
12 17578 1 1 36 VAL N N -0.905 0.424 -0.449 1.00 . A A . 36 VAL N 1 1
12 17579 1 1 36 VAL O O -2.710 -0.749 1.347 1.00 . A A . 36 VAL O 1 1
12 17580 1 1 37 SER C C -4.088 -4.024 1.413 1.00 . A A . 37 SER C 1 1
12 17581 1 1 37 SER CA C -4.214 -2.874 0.419 1.00 . A A . 37 SER CA 1 1
12 17582 1 1 37 SER CB C -5.122 -3.286 -0.741 1.00 . A A . 37 SER CB 1 1
12 17583 1 1 37 SER H H -2.503 -2.988 -0.850 1.00 . A A . 37 SER H 1 1
12 17584 1 1 37 SER HA H -4.666 -2.025 0.932 1.00 . A A . 37 SER HA 1 1
12 17585 1 1 37 SER HB2 H -4.736 -4.200 -1.189 1.00 . A A . 37 SER HB2 1 1
12 17586 1 1 37 SER HB3 H -6.129 -3.464 -0.360 1.00 . A A . 37 SER HB3 1 1
12 17587 1 1 37 SER HG H -5.749 -2.560 -2.440 1.00 . A A . 37 SER HG 1 1
12 17588 1 1 37 SER N N -2.916 -2.457 -0.097 1.00 . A A . 37 SER N 1 1
12 17589 1 1 37 SER O O -5.037 -4.329 2.133 1.00 . A A . 37 SER O 1 1
12 17590 1 1 37 SER OG O -5.173 -2.271 -1.727 1.00 . A A . 37 SER OG 1 1
12 17591 1 1 38 ASP C C -3.448 -7.042 1.977 1.00 . A A . 38 ASP C 1 1
12 17592 1 1 38 ASP CA C -2.600 -5.798 2.280 1.00 . A A . 38 ASP CA 1 1
12 17593 1 1 38 ASP CB C -2.717 -5.435 3.754 1.00 . A A . 38 ASP CB 1 1
12 17594 1 1 38 ASP CG C -1.454 -4.809 4.311 1.00 . A A . 38 ASP CG 1 1
12 17595 1 1 38 ASP H H -2.180 -4.308 0.817 1.00 . A A . 38 ASP H 1 1
12 17596 1 1 38 ASP HA H -1.561 -6.060 2.085 1.00 . A A . 38 ASP HA 1 1
12 17597 1 1 38 ASP HB2 H -3.539 -4.729 3.876 1.00 . A A . 38 ASP HB2 1 1
12 17598 1 1 38 ASP HB3 H -2.936 -6.340 4.320 1.00 . A A . 38 ASP HB3 1 1
12 17599 1 1 38 ASP HD2 H 0.143 -5.080 5.227 1.00 . A A . 38 ASP HD2 1 1
12 17600 1 1 38 ASP N N -2.911 -4.644 1.428 1.00 . A A . 38 ASP N 1 1
12 17601 1 1 38 ASP O O -2.922 -8.149 1.940 1.00 . A A . 38 ASP O 1 1
12 17602 1 1 38 ASP OD1 O -1.286 -3.579 4.185 1.00 . A A . 38 ASP OD1 1 1
12 17603 1 1 38 ASP OD2 O -0.629 -5.543 4.896 1.00 . A A . 38 ASP OD2 1 1
12 17604 1 1 39 ARG C C -5.411 -8.648 0.140 1.00 . A A . 39 ARG C 1 1
12 17605 1 1 39 ARG CA C -5.640 -8.008 1.514 1.00 . A A . 39 ARG CA 1 1
12 17606 1 1 39 ARG CB C -7.107 -7.583 1.667 1.00 . A A . 39 ARG CB 1 1
12 17607 1 1 39 ARG CD C -9.131 -6.449 0.712 1.00 . A A . 39 ARG CD 1 1
12 17608 1 1 39 ARG CG C -7.662 -6.785 0.496 1.00 . A A . 39 ARG CG 1 1
12 17609 1 1 39 ARG CZ C -10.710 -5.018 -0.540 1.00 . A A . 39 ARG CZ 1 1
12 17610 1 1 39 ARG H H -5.132 -5.939 1.708 1.00 . A A . 39 ARG H 1 1
12 17611 1 1 39 ARG HA H -5.422 -8.756 2.276 1.00 . A A . 39 ARG HA 1 1
12 17612 1 1 39 ARG HB2 H -7.712 -8.484 1.782 1.00 . A A . 39 ARG HB2 1 1
12 17613 1 1 39 ARG HB3 H -7.192 -6.972 2.566 1.00 . A A . 39 ARG HB3 1 1
12 17614 1 1 39 ARG HD2 H -9.649 -7.344 1.057 1.00 . A A . 39 ARG HD2 1 1
12 17615 1 1 39 ARG HD3 H -9.206 -5.675 1.477 1.00 . A A . 39 ARG HD3 1 1
12 17616 1 1 39 ARG HE H -9.496 -6.397 -1.377 1.00 . A A . 39 ARG HE 1 1
12 17617 1 1 39 ARG HG2 H -7.095 -5.859 0.396 1.00 . A A . 39 ARG HG2 1 1
12 17618 1 1 39 ARG HG3 H -7.561 -7.373 -0.416 1.00 . A A . 39 ARG HG3 1 1
12 17619 1 1 39 ARG HH11 H -10.713 -4.715 1.468 1.00 . A A . 39 ARG HH11 1 1
12 17620 1 1 39 ARG HH12 H -11.821 -3.717 0.555 1.00 . A A . 39 ARG HH12 1 1
12 17621 1 1 39 ARG HH21 H -10.939 -5.103 -2.555 1.00 . A A . 39 ARG HH21 1 1
12 17622 1 1 39 ARG HH22 H -11.950 -3.938 -1.728 1.00 . A A . 39 ARG HH22 1 1
12 17623 1 1 39 ARG N N -4.745 -6.871 1.738 1.00 . A A . 39 ARG N 1 1
12 17624 1 1 39 ARG NE N -9.780 -5.970 -0.507 1.00 . A A . 39 ARG NE 1 1
12 17625 1 1 39 ARG NH1 N -11.113 -4.437 0.584 1.00 . A A . 39 ARG NH1 1 1
12 17626 1 1 39 ARG NH2 N -11.242 -4.658 -1.700 1.00 . A A . 39 ARG NH2 1 1
12 17627 1 1 39 ARG O O -6.199 -9.481 -0.304 1.00 . A A . 39 ARG O 1 1
12 17628 1 1 40 LEU C C -2.915 -9.958 -1.542 1.00 . A A . 40 LEU C 1 1
12 17629 1 1 40 LEU CA C -3.946 -8.858 -1.784 1.00 . A A . 40 LEU CA 1 1
12 17630 1 1 40 LEU CB C -3.373 -7.812 -2.748 1.00 . A A . 40 LEU CB 1 1
12 17631 1 1 40 LEU CD1 C -1.213 -6.857 -3.586 1.00 . A A . 40 LEU CD1 1 1
12 17632 1 1 40 LEU CD2 C -2.249 -5.915 -1.534 1.00 . A A . 40 LEU CD2 1 1
12 17633 1 1 40 LEU CG C -2.032 -7.181 -2.347 1.00 . A A . 40 LEU CG 1 1
12 17634 1 1 40 LEU H H -3.758 -7.508 -0.154 1.00 . A A . 40 LEU H 1 1
12 17635 1 1 40 LEU HA H -4.833 -9.300 -2.238 1.00 . A A . 40 LEU HA 1 1
12 17636 1 1 40 LEU HB2 H -3.239 -8.292 -3.717 1.00 . A A . 40 LEU HB2 1 1
12 17637 1 1 40 LEU HB3 H -4.105 -7.009 -2.838 1.00 . A A . 40 LEU HB3 1 1
12 17638 1 1 40 LEU HD11 H -0.255 -6.427 -3.292 1.00 . A A . 40 LEU HD11 1 1
12 17639 1 1 40 LEU HD12 H -1.039 -7.770 -4.154 1.00 . A A . 40 LEU HD12 1 1
12 17640 1 1 40 LEU HD13 H -1.756 -6.142 -4.203 1.00 . A A . 40 LEU HD13 1 1
12 17641 1 1 40 LEU HD21 H -2.821 -6.155 -0.637 1.00 . A A . 40 LEU HD21 1 1
12 17642 1 1 40 LEU HD22 H -1.288 -5.489 -1.245 1.00 . A A . 40 LEU HD22 1 1
12 17643 1 1 40 LEU HD23 H -2.800 -5.190 -2.132 1.00 . A A . 40 LEU HD23 1 1
12 17644 1 1 40 LEU HG H -1.481 -7.897 -1.738 1.00 . A A . 40 LEU HG 1 1
12 17645 1 1 40 LEU N N -4.332 -8.251 -0.526 1.00 . A A . 40 LEU N 1 1
12 17646 1 1 40 LEU O O -2.616 -10.749 -2.436 1.00 . A A . 40 LEU O 1 1
12 17647 1 1 41 ILE C C -1.990 -12.385 0.099 1.00 . A A . 41 ILE C 1 1
12 17648 1 1 41 ILE CA C -1.367 -10.996 0.020 1.00 . A A . 41 ILE CA 1 1
12 17649 1 1 41 ILE CB C -0.669 -10.671 1.361 1.00 . A A . 41 ILE CB 1 1
12 17650 1 1 41 ILE CD1 C 0.792 -8.915 0.202 1.00 . A A . 41 ILE CD1 1 1
12 17651 1 1 41 ILE CG1 C -0.126 -9.236 1.363 1.00 . A A . 41 ILE CG1 1 1
12 17652 1 1 41 ILE CG2 C 0.453 -11.667 1.629 1.00 . A A . 41 ILE CG2 1 1
12 17653 1 1 41 ILE H H -2.670 -9.343 0.380 1.00 . A A . 41 ILE H 1 1
12 17654 1 1 41 ILE HA H -0.615 -10.995 -0.768 1.00 . A A . 41 ILE HA 1 1
12 17655 1 1 41 ILE HB H -1.405 -10.759 2.160 1.00 . A A . 41 ILE HB 1 1
12 17656 1 1 41 ILE HD11 H 0.251 -9.055 -0.733 1.00 . A A . 41 ILE HD11 1 1
12 17657 1 1 41 ILE HD12 H 1.141 -7.885 0.262 1.00 . A A . 41 ILE HD12 1 1
12 17658 1 1 41 ILE HD13 H 1.652 -9.585 0.228 1.00 . A A . 41 ILE HD13 1 1
12 17659 1 1 41 ILE HG12 H -0.972 -8.550 1.328 1.00 . A A . 41 ILE HG12 1 1
12 17660 1 1 41 ILE HG13 H 0.429 -9.082 2.288 1.00 . A A . 41 ILE HG13 1 1
12 17661 1 1 41 ILE HG21 H 0.921 -11.444 2.589 1.00 . A A . 41 ILE HG21 1 1
12 17662 1 1 41 ILE HG22 H 0.044 -12.677 1.653 1.00 . A A . 41 ILE HG22 1 1
12 17663 1 1 41 ILE HG23 H 1.198 -11.595 0.837 1.00 . A A . 41 ILE HG23 1 1
12 17664 1 1 41 ILE N N -2.379 -10.003 -0.326 1.00 . A A . 41 ILE N 1 1
12 17665 1 1 41 ILE O O -2.824 -12.660 0.968 1.00 . A A . 41 ILE O 1 1
12 17666 1 1 42 GLY C C -3.358 -14.655 -1.772 1.00 . A A . 42 GLY C 1 1
12 17667 1 1 42 GLY CA C -2.137 -14.585 -0.878 1.00 . A A . 42 GLY CA 1 1
12 17668 1 1 42 GLY H H -0.888 -12.983 -1.497 1.00 . A A . 42 GLY H 1 1
12 17669 1 1 42 GLY HA2 H -1.377 -15.262 -1.265 1.00 . A A . 42 GLY HA2 1 1
12 17670 1 1 42 GLY HA3 H -2.418 -14.895 0.128 1.00 . A A . 42 GLY HA3 1 1
12 17671 1 1 42 GLY N N -1.588 -13.249 -0.821 1.00 . A A . 42 GLY N 1 1
12 17672 1 1 42 GLY O O -4.108 -15.637 -1.741 1.00 . A A . 42 GLY O 1 1
12 17673 1 1 43 ARG C C -4.279 -13.697 -4.915 1.00 . A A . 43 ARG C 1 1
12 17674 1 1 43 ARG CA C -4.708 -13.559 -3.463 1.00 . A A . 43 ARG CA 1 1
12 17675 1 1 43 ARG CB C -5.487 -12.258 -3.264 1.00 . A A . 43 ARG CB 1 1
12 17676 1 1 43 ARG CD C -7.084 -13.370 -1.697 1.00 . A A . 43 ARG CD 1 1
12 17677 1 1 43 ARG CG C -6.176 -12.175 -1.917 1.00 . A A . 43 ARG CG 1 1
12 17678 1 1 43 ARG CZ C -7.898 -14.469 0.345 1.00 . A A . 43 ARG CZ 1 1
12 17679 1 1 43 ARG H H -2.920 -12.837 -2.560 1.00 . A A . 43 ARG H 1 1
12 17680 1 1 43 ARG HA H -5.366 -14.394 -3.220 1.00 . A A . 43 ARG HA 1 1
12 17681 1 1 43 ARG HB2 H -4.794 -11.422 -3.351 1.00 . A A . 43 ARG HB2 1 1
12 17682 1 1 43 ARG HB3 H -6.245 -12.185 -4.045 1.00 . A A . 43 ARG HB3 1 1
12 17683 1 1 43 ARG HD2 H -7.880 -13.350 -2.441 1.00 . A A . 43 ARG HD2 1 1
12 17684 1 1 43 ARG HD3 H -6.501 -14.283 -1.819 1.00 . A A . 43 ARG HD3 1 1
12 17685 1 1 43 ARG HE H -7.949 -12.475 0.024 1.00 . A A . 43 ARG HE 1 1
12 17686 1 1 43 ARG HG2 H -5.421 -12.151 -1.131 1.00 . A A . 43 ARG HG2 1 1
12 17687 1 1 43 ARG HG3 H -6.771 -11.263 -1.876 1.00 . A A . 43 ARG HG3 1 1
12 17688 1 1 43 ARG HH11 H -7.059 -15.711 -1.022 1.00 . A A . 43 ARG HH11 1 1
12 17689 1 1 43 ARG HH12 H -7.678 -16.485 0.419 1.00 . A A . 43 ARG HH12 1 1
12 17690 1 1 43 ARG HH21 H -8.789 -13.486 1.880 1.00 . A A . 43 ARG HH21 1 1
12 17691 1 1 43 ARG HH22 H -8.661 -15.221 2.067 1.00 . A A . 43 ARG HH22 1 1
12 17692 1 1 43 ARG N N -3.564 -13.614 -2.568 1.00 . A A . 43 ARG N 1 1
12 17693 1 1 43 ARG NE N -7.684 -13.368 -0.366 1.00 . A A . 43 ARG NE 1 1
12 17694 1 1 43 ARG NH1 N -7.514 -15.649 -0.123 1.00 . A A . 43 ARG NH1 1 1
12 17695 1 1 43 ARG NH2 N -8.496 -14.385 1.524 1.00 . A A . 43 ARG NH2 1 1
12 17696 1 1 43 ARG O O -3.085 -13.670 -5.232 1.00 . A A . 43 ARG O 1 1
12 17697 1 1 44 LYS C C -4.932 -12.701 -7.921 1.00 . A A . 44 LYS C 1 1
12 17698 1 1 44 LYS CA C -5.030 -14.031 -7.194 1.00 . A A . 44 LYS CA 1 1
12 17699 1 1 44 LYS CB C -6.174 -14.840 -7.776 1.00 . A A . 44 LYS CB 1 1
12 17700 1 1 44 LYS CD C -7.313 -17.072 -8.011 1.00 . A A . 44 LYS CD 1 1
12 17701 1 1 44 LYS CE C -7.293 -17.155 -9.535 1.00 . A A . 44 LYS CE 1 1
12 17702 1 1 44 LYS CG C -6.118 -16.318 -7.445 1.00 . A A . 44 LYS CG 1 1
12 17703 1 1 44 LYS H H -6.221 -13.833 -5.465 1.00 . A A . 44 LYS H 1 1
12 17704 1 1 44 LYS HA H -4.096 -14.577 -7.327 1.00 . A A . 44 LYS HA 1 1
12 17705 1 1 44 LYS HB2 H -7.111 -14.438 -7.387 1.00 . A A . 44 LYS HB2 1 1
12 17706 1 1 44 LYS HB3 H -6.155 -14.732 -8.860 1.00 . A A . 44 LYS HB3 1 1
12 17707 1 1 44 LYS HD2 H -7.310 -18.084 -7.607 1.00 . A A . 44 LYS HD2 1 1
12 17708 1 1 44 LYS HD3 H -8.225 -16.560 -7.702 1.00 . A A . 44 LYS HD3 1 1
12 17709 1 1 44 LYS HE2 H -6.288 -17.429 -9.856 1.00 . A A . 44 LYS HE2 1 1
12 17710 1 1 44 LYS HE3 H -7.994 -17.927 -9.852 1.00 . A A . 44 LYS HE3 1 1
12 17711 1 1 44 LYS HG2 H -5.205 -16.739 -7.865 1.00 . A A . 44 LYS HG2 1 1
12 17712 1 1 44 LYS HG3 H -6.107 -16.437 -6.361 1.00 . A A . 44 LYS HG3 1 1
12 17713 1 1 44 LYS HZ1 H -7.021 -15.150 -9.911 1.00 . A A . 44 LYS HZ1 1 1
12 17714 1 1 44 LYS HZ2 H -7.642 -15.975 -11.193 1.00 . A A . 44 LYS HZ2 1 1
12 17715 1 1 44 LYS HZ3 H -8.604 -15.613 -9.906 1.00 . A A . 44 LYS HZ3 1 1
12 17716 1 1 44 LYS N N -5.264 -13.847 -5.790 1.00 . A A . 44 LYS N 1 1
12 17717 1 1 44 LYS NZ N -7.669 -15.872 -10.190 1.00 . A A . 44 LYS NZ 1 1
12 17718 1 1 44 LYS O O -5.579 -11.719 -7.547 1.00 . A A . 44 LYS O 1 1
12 17719 1 1 45 GLY C C -3.842 -11.953 -11.261 1.00 . A A . 45 GLY C 1 1
12 17720 1 1 45 GLY CA C -4.016 -11.537 -9.820 1.00 . A A . 45 GLY CA 1 1
12 17721 1 1 45 GLY H H -3.549 -13.495 -9.161 1.00 . A A . 45 GLY H 1 1
12 17722 1 1 45 GLY HA2 H -4.923 -10.940 -9.728 1.00 . A A . 45 GLY HA2 1 1
12 17723 1 1 45 GLY HA3 H -3.158 -10.938 -9.515 1.00 . A A . 45 GLY HA3 1 1
12 17724 1 1 45 GLY N N -4.119 -12.686 -8.957 1.00 . A A . 45 GLY N 1 1
12 17725 1 1 45 GLY O O -3.082 -12.869 -11.561 1.00 . A A . 45 GLY O 1 1
12 17726 1 1 46 VAL C C -3.470 -10.637 -14.222 1.00 . A A . 46 VAL C 1 1
12 17727 1 1 46 VAL CA C -4.469 -11.586 -13.565 1.00 . A A . 46 VAL CA 1 1
12 17728 1 1 46 VAL CB C -5.854 -11.468 -14.253 1.00 . A A . 46 VAL CB 1 1
12 17729 1 1 46 VAL CG1 C -6.421 -10.060 -14.113 1.00 . A A . 46 VAL CG1 1 1
12 17730 1 1 46 VAL CG2 C -5.780 -11.875 -15.719 1.00 . A A . 46 VAL CG2 1 1
12 17731 1 1 46 VAL H H -5.203 -10.583 -11.838 1.00 . A A . 46 VAL H 1 1
12 17732 1 1 46 VAL HA H -4.111 -12.609 -13.684 1.00 . A A . 46 VAL HA 1 1
12 17733 1 1 46 VAL HB H -6.535 -12.154 -13.749 1.00 . A A . 46 VAL HB 1 1
12 17734 1 1 46 VAL HG11 H -7.408 -10.008 -14.575 1.00 . A A . 46 VAL HG11 1 1
12 17735 1 1 46 VAL HG12 H -6.506 -9.808 -13.056 1.00 . A A . 46 VAL HG12 1 1
12 17736 1 1 46 VAL HG13 H -5.755 -9.351 -14.605 1.00 . A A . 46 VAL HG13 1 1
12 17737 1 1 46 VAL HG21 H -5.413 -12.898 -15.792 1.00 . A A . 46 VAL HG21 1 1
12 17738 1 1 46 VAL HG22 H -6.769 -11.814 -16.174 1.00 . A A . 46 VAL HG22 1 1
12 17739 1 1 46 VAL HG23 H -5.100 -11.207 -16.246 1.00 . A A . 46 VAL HG23 1 1
12 17740 1 1 46 VAL N N -4.563 -11.302 -12.144 1.00 . A A . 46 VAL N 1 1
12 17741 1 1 46 VAL O O -3.370 -9.466 -13.850 1.00 . A A . 46 VAL O 1 1
12 17742 1 1 47 VAL C C -2.324 -9.505 -16.964 1.00 . A A . 47 VAL C 1 1
12 17743 1 1 47 VAL CA C -1.706 -10.355 -15.858 1.00 . A A . 47 VAL CA 1 1
12 17744 1 1 47 VAL CB C -0.597 -11.250 -16.445 1.00 . A A . 47 VAL CB 1 1
12 17745 1 1 47 VAL CG1 C 0.496 -10.405 -17.075 1.00 . A A . 47 VAL CG1 1 1
12 17746 1 1 47 VAL CG2 C -0.021 -12.160 -15.370 1.00 . A A . 47 VAL CG2 1 1
12 17747 1 1 47 VAL H H -2.857 -12.105 -15.477 1.00 . A A . 47 VAL H 1 1
12 17748 1 1 47 VAL HA H -1.258 -9.690 -15.119 1.00 . A A . 47 VAL HA 1 1
12 17749 1 1 47 VAL HB H -1.038 -11.874 -17.223 1.00 . A A . 47 VAL HB 1 1
12 17750 1 1 47 VAL HG11 H 1.260 -11.051 -17.504 1.00 . A A . 47 VAL HG11 1 1
12 17751 1 1 47 VAL HG12 H 0.067 -9.783 -17.860 1.00 . A A . 47 VAL HG12 1 1
12 17752 1 1 47 VAL HG13 H 0.947 -9.768 -16.314 1.00 . A A . 47 VAL HG13 1 1
12 17753 1 1 47 VAL HG21 H -0.818 -12.777 -14.953 1.00 . A A . 47 VAL HG21 1 1
12 17754 1 1 47 VAL HG22 H 0.745 -12.802 -15.803 1.00 . A A . 47 VAL HG22 1 1
12 17755 1 1 47 VAL HG23 H 0.419 -11.553 -14.579 1.00 . A A . 47 VAL HG23 1 1
12 17756 1 1 47 VAL N N -2.724 -11.146 -15.189 1.00 . A A . 47 VAL N 1 1
12 17757 1 1 47 VAL O O -2.873 -10.031 -17.934 1.00 . A A . 47 VAL O 1 1
12 17758 1 1 48 MET C C -1.669 -6.789 -18.721 1.00 . A A . 48 MET C 1 1
12 17759 1 1 48 MET CA C -2.770 -7.253 -17.777 1.00 . A A . 48 MET CA 1 1
12 17760 1 1 48 MET CB C -3.383 -6.041 -17.072 1.00 . A A . 48 MET CB 1 1
12 17761 1 1 48 MET CE C -5.778 -3.965 -16.814 1.00 . A A . 48 MET CE 1 1
12 17762 1 1 48 MET CG C -4.561 -6.377 -16.184 1.00 . A A . 48 MET CG 1 1
12 17763 1 1 48 MET H H -1.788 -7.821 -15.978 1.00 . A A . 48 MET H 1 1
12 17764 1 1 48 MET HA H -3.546 -7.755 -18.356 1.00 . A A . 48 MET HA 1 1
12 17765 1 1 48 MET HB2 H -2.613 -5.575 -16.457 1.00 . A A . 48 MET HB2 1 1
12 17766 1 1 48 MET HB3 H -3.718 -5.335 -17.831 1.00 . A A . 48 MET HB3 1 1
12 17767 1 1 48 MET HE1 H -6.499 -4.538 -17.396 1.00 . A A . 48 MET HE1 1 1
12 17768 1 1 48 MET HE2 H -6.237 -3.030 -16.490 1.00 . A A . 48 MET HE2 1 1
12 17769 1 1 48 MET HE3 H -4.907 -3.744 -17.430 1.00 . A A . 48 MET HE3 1 1
12 17770 1 1 48 MET HG2 H -5.333 -6.857 -16.787 1.00 . A A . 48 MET HG2 1 1
12 17771 1 1 48 MET HG3 H -4.235 -7.077 -15.414 1.00 . A A . 48 MET HG3 1 1
12 17772 1 1 48 MET N N -2.236 -8.192 -16.803 1.00 . A A . 48 MET N 1 1
12 17773 1 1 48 MET O O -1.913 -6.507 -19.891 1.00 . A A . 48 MET O 1 1
12 17774 1 1 48 MET SD S -5.269 -4.924 -15.387 1.00 . A A . 48 MET SD 1 1
12 17775 1 1 49 GLU C C 1.823 -7.312 -18.811 1.00 . A A . 49 GLU C 1 1
12 17776 1 1 49 GLU CA C 0.693 -6.308 -18.995 1.00 . A A . 49 GLU CA 1 1
12 17777 1 1 49 GLU CB C 1.152 -4.894 -18.613 1.00 . A A . 49 GLU CB 1 1
12 17778 1 1 49 GLU CD C 1.869 -4.378 -20.973 1.00 . A A . 49 GLU CD 1 1
12 17779 1 1 49 GLU CG C 2.250 -4.344 -19.510 1.00 . A A . 49 GLU CG 1 1
12 17780 1 1 49 GLU H H -0.310 -6.934 -17.222 1.00 . A A . 49 GLU H 1 1
12 17781 1 1 49 GLU HA H 0.398 -6.302 -20.044 1.00 . A A . 49 GLU HA 1 1
12 17782 1 1 49 GLU HB2 H 0.293 -4.226 -18.671 1.00 . A A . 49 GLU HB2 1 1
12 17783 1 1 49 GLU HB3 H 1.524 -4.918 -17.588 1.00 . A A . 49 GLU HB3 1 1
12 17784 1 1 49 GLU HE2 H 1.912 -5.335 -22.568 1.00 . A A . 49 GLU HE2 1 1
12 17785 1 1 49 GLU HG2 H 2.454 -3.312 -19.224 1.00 . A A . 49 GLU HG2 1 1
12 17786 1 1 49 GLU HG3 H 3.151 -4.939 -19.367 1.00 . A A . 49 GLU HG3 1 1
12 17787 1 1 49 GLU N N -0.454 -6.710 -18.197 1.00 . A A . 49 GLU N 1 1
12 17788 1 1 49 GLU O O 2.048 -7.794 -17.701 1.00 . A A . 49 GLU O 1 1
12 17789 1 1 49 GLU OE1 O 1.243 -3.411 -21.457 1.00 . A A . 49 GLU OE1 1 1
12 17790 1 1 49 GLU OE2 O 2.187 -5.379 -21.649 1.00 . A A . 49 GLU OE2 1 1
12 17791 1 1 50 ALA C C 4.629 -8.423 -18.867 1.00 . A A . 50 ALA C 1 1
12 17792 1 1 50 ALA CA C 3.549 -8.649 -19.924 1.00 . A A . 50 ALA CA 1 1
12 17793 1 1 50 ALA CB C 4.178 -8.736 -21.308 1.00 . A A . 50 ALA CB 1 1
12 17794 1 1 50 ALA H H 2.350 -7.094 -20.755 1.00 . A A . 50 ALA H 1 1
12 17795 1 1 50 ALA HA H 3.058 -9.599 -19.708 1.00 . A A . 50 ALA HA 1 1
12 17796 1 1 50 ALA HB1 H 4.912 -9.542 -21.332 1.00 . A A . 50 ALA HB1 1 1
12 17797 1 1 50 ALA HB2 H 3.401 -8.932 -22.047 1.00 . A A . 50 ALA HB2 1 1
12 17798 1 1 50 ALA HB3 H 4.671 -7.792 -21.541 1.00 . A A . 50 ALA HB3 1 1
12 17799 1 1 50 ALA N N 2.525 -7.606 -19.902 1.00 . A A . 50 ALA N 1 1
12 17800 1 1 50 ALA O O 5.269 -7.371 -18.826 1.00 . A A . 50 ALA O 1 1
12 17801 1 1 51 ILE C C 7.153 -9.931 -17.524 1.00 . A A . 51 ILE C 1 1
12 17802 1 1 51 ILE CA C 5.836 -9.386 -16.984 1.00 . A A . 51 ILE CA 1 1
12 17803 1 1 51 ILE CB C 5.411 -10.211 -15.747 1.00 . A A . 51 ILE CB 1 1
12 17804 1 1 51 ILE CD1 C 3.523 -10.530 -14.059 1.00 . A A . 51 ILE CD1 1 1
12 17805 1 1 51 ILE CG1 C 4.080 -9.698 -15.194 1.00 . A A . 51 ILE CG1 1 1
12 17806 1 1 51 ILE CG2 C 6.489 -10.153 -14.672 1.00 . A A . 51 ILE CG2 1 1
12 17807 1 1 51 ILE H H 4.246 -10.256 -18.095 1.00 . A A . 51 ILE H 1 1
12 17808 1 1 51 ILE HA H 5.977 -8.348 -16.681 1.00 . A A . 51 ILE HA 1 1
12 17809 1 1 51 ILE HB H 5.282 -11.250 -16.052 1.00 . A A . 51 ILE HB 1 1
12 17810 1 1 51 ILE HD11 H 4.237 -10.539 -13.235 1.00 . A A . 51 ILE HD11 1 1
12 17811 1 1 51 ILE HD12 H 2.578 -10.116 -13.707 1.00 . A A . 51 ILE HD12 1 1
12 17812 1 1 51 ILE HD13 H 3.358 -11.550 -14.408 1.00 . A A . 51 ILE HD13 1 1
12 17813 1 1 51 ILE HG12 H 4.228 -8.680 -14.832 1.00 . A A . 51 ILE HG12 1 1
12 17814 1 1 51 ILE HG13 H 3.350 -9.692 -16.004 1.00 . A A . 51 ILE HG13 1 1
12 17815 1 1 51 ILE HG21 H 6.187 -10.755 -13.815 1.00 . A A . 51 ILE HG21 1 1
12 17816 1 1 51 ILE HG22 H 7.424 -10.543 -15.075 1.00 . A A . 51 ILE HG22 1 1
12 17817 1 1 51 ILE HG23 H 6.632 -9.119 -14.356 1.00 . A A . 51 ILE HG23 1 1
12 17818 1 1 51 ILE N N 4.820 -9.428 -18.023 1.00 . A A . 51 ILE N 1 1
12 17819 1 1 51 ILE O O 7.242 -11.101 -17.893 1.00 . A A . 51 ILE O 1 1
12 17820 1 1 52 SER C C 10.598 -8.969 -17.275 1.00 . A A . 52 SER C 1 1
12 17821 1 1 52 SER CA C 9.448 -9.494 -18.123 1.00 . A A . 52 SER CA 1 1
12 17822 1 1 52 SER CB C 9.584 -8.991 -19.561 1.00 . A A . 52 SER CB 1 1
12 17823 1 1 52 SER H H 8.064 -8.144 -17.230 1.00 . A A . 52 SER H 1 1
12 17824 1 1 52 SER HA H 9.489 -10.584 -18.128 1.00 . A A . 52 SER HA 1 1
12 17825 1 1 52 SER HB2 H 10.587 -9.215 -19.922 1.00 . A A . 52 SER HB2 1 1
12 17826 1 1 52 SER HB3 H 8.850 -9.500 -20.186 1.00 . A A . 52 SER HB3 1 1
12 17827 1 1 52 SER HG H 9.458 -7.312 -20.556 1.00 . A A . 52 SER HG 1 1
12 17828 1 1 52 SER N N 8.168 -9.088 -17.575 1.00 . A A . 52 SER N 1 1
12 17829 1 1 52 SER O O 10.402 -8.097 -16.432 1.00 . A A . 52 SER O 1 1
12 17830 1 1 52 SER OG O 9.366 -7.590 -19.643 1.00 . A A . 52 SER OG 1 1
12 17831 1 1 53 PRO C C 13.572 -7.767 -17.489 1.00 . A A . 53 PRO C 1 1
12 17832 1 1 53 PRO CA C 13.014 -9.018 -16.809 1.00 . A A . 53 PRO CA 1 1
12 17833 1 1 53 PRO CB C 13.991 -10.189 -16.916 1.00 . A A . 53 PRO CB 1 1
12 17834 1 1 53 PRO CD C 12.110 -10.621 -18.395 1.00 . A A . 53 PRO CD 1 1
12 17835 1 1 53 PRO CG C 13.542 -10.992 -18.096 1.00 . A A . 53 PRO CG 1 1
12 17836 1 1 53 PRO HA H 12.803 -8.794 -15.763 1.00 . A A . 53 PRO HA 1 1
12 17837 1 1 53 PRO HB2 H 15.017 -9.843 -17.033 1.00 . A A . 53 PRO HB2 1 1
12 17838 1 1 53 PRO HB3 H 13.891 -10.805 -16.023 1.00 . A A . 53 PRO HB3 1 1
12 17839 1 1 53 PRO HD2 H 11.992 -10.331 -19.440 1.00 . A A . 53 PRO HD2 1 1
12 17840 1 1 53 PRO HD3 H 11.453 -11.457 -18.158 1.00 . A A . 53 PRO HD3 1 1
12 17841 1 1 53 PRO HG2 H 14.153 -10.703 -18.951 1.00 . A A . 53 PRO HG2 1 1
12 17842 1 1 53 PRO HG3 H 13.635 -12.061 -17.899 1.00 . A A . 53 PRO HG3 1 1
12 17843 1 1 53 PRO N N 11.816 -9.502 -17.485 1.00 . A A . 53 PRO N 1 1
12 17844 1 1 53 PRO O O 14.633 -7.261 -17.127 1.00 . A A . 53 PRO O 1 1
12 17845 1 1 54 GLN C C 12.299 -4.926 -18.621 1.00 . A A . 54 GLN C 1 1
12 17846 1 1 54 GLN CA C 13.160 -6.052 -19.178 1.00 . A A . 54 GLN CA 1 1
12 17847 1 1 54 GLN CB C 12.900 -6.197 -20.677 1.00 . A A . 54 GLN CB 1 1
12 17848 1 1 54 GLN CD C 13.404 -7.453 -22.796 1.00 . A A . 54 GLN CD 1 1
12 17849 1 1 54 GLN CG C 13.823 -7.180 -21.369 1.00 . A A . 54 GLN CG 1 1
12 17850 1 1 54 GLN H H 12.028 -7.812 -18.799 1.00 . A A . 54 GLN H 1 1
12 17851 1 1 54 GLN HA H 14.212 -5.816 -19.017 1.00 . A A . 54 GLN HA 1 1
12 17852 1 1 54 GLN HB2 H 11.873 -6.536 -20.816 1.00 . A A . 54 GLN HB2 1 1
12 17853 1 1 54 GLN HB3 H 13.027 -5.221 -21.144 1.00 . A A . 54 GLN HB3 1 1
12 17854 1 1 54 GLN HE21 H 14.470 -5.862 -23.449 1.00 . A A . 54 GLN HE21 1 1
12 17855 1 1 54 GLN HE22 H 13.609 -6.755 -24.686 1.00 . A A . 54 GLN HE22 1 1
12 17856 1 1 54 GLN HG2 H 14.833 -6.773 -21.371 1.00 . A A . 54 GLN HG2 1 1
12 17857 1 1 54 GLN HG3 H 13.815 -8.119 -20.814 1.00 . A A . 54 GLN HG3 1 1
12 17858 1 1 54 GLN N N 12.841 -7.295 -18.492 1.00 . A A . 54 GLN N 1 1
12 17859 1 1 54 GLN NE2 N 13.864 -6.624 -23.718 1.00 . A A . 54 GLN NE2 1 1
12 17860 1 1 54 GLN O O 12.763 -3.803 -18.417 1.00 . A A . 54 GLN O 1 1
12 17861 1 1 54 GLN OE1 O 12.655 -8.394 -23.069 1.00 . A A . 54 GLN OE1 1 1
12 17862 1 1 55 ASN C C 9.035 -5.037 -17.009 1.00 . A A . 55 ASN C 1 1
12 17863 1 1 55 ASN CA C 10.071 -4.299 -17.847 1.00 . A A . 55 ASN CA 1 1
12 17864 1 1 55 ASN CB C 9.393 -3.532 -18.991 1.00 . A A . 55 ASN CB 1 1
12 17865 1 1 55 ASN CG C 8.291 -2.599 -18.518 1.00 . A A . 55 ASN CG 1 1
12 17866 1 1 55 ASN H H 10.718 -6.187 -18.578 1.00 . A A . 55 ASN H 1 1
12 17867 1 1 55 ASN HA H 10.596 -3.587 -17.211 1.00 . A A . 55 ASN HA 1 1
12 17868 1 1 55 ASN HB2 H 10.148 -2.941 -19.509 1.00 . A A . 55 ASN HB2 1 1
12 17869 1 1 55 ASN HB3 H 8.962 -4.253 -19.685 1.00 . A A . 55 ASN HB3 1 1
12 17870 1 1 55 ASN HD21 H 6.887 -3.997 -18.942 1.00 . A A . 55 ASN HD21 1 1
12 17871 1 1 55 ASN HD22 H 6.278 -2.482 -18.309 1.00 . A A . 55 ASN HD22 1 1
12 17872 1 1 55 ASN N N 11.034 -5.248 -18.383 1.00 . A A . 55 ASN N 1 1
12 17873 1 1 55 ASN ND2 N 7.054 -3.063 -18.595 1.00 . A A . 55 ASN ND2 1 1
12 17874 1 1 55 ASN O O 8.453 -6.023 -17.467 1.00 . A A . 55 ASN O 1 1
12 17875 1 1 55 ASN OD1 O 8.545 -1.462 -18.117 1.00 . A A . 55 ASN OD1 1 1
12 17876 1 1 56 SER C C 6.474 -5.167 -15.482 1.00 . A A . 56 SER C 1 1
12 17877 1 1 56 SER CA C 7.872 -5.201 -14.878 1.00 . A A . 56 SER CA 1 1
12 17878 1 1 56 SER CB C 7.861 -4.476 -13.534 1.00 . A A . 56 SER CB 1 1
12 17879 1 1 56 SER H H 9.347 -3.776 -15.451 1.00 . A A . 56 SER H 1 1
12 17880 1 1 56 SER HA H 8.165 -6.240 -14.719 1.00 . A A . 56 SER HA 1 1
12 17881 1 1 56 SER HB2 H 7.273 -3.562 -13.628 1.00 . A A . 56 SER HB2 1 1
12 17882 1 1 56 SER HB3 H 7.408 -5.123 -12.783 1.00 . A A . 56 SER HB3 1 1
12 17883 1 1 56 SER HG H 9.133 -3.686 -12.277 1.00 . A A . 56 SER HG 1 1
12 17884 1 1 56 SER N N 8.830 -4.579 -15.780 1.00 . A A . 56 SER N 1 1
12 17885 1 1 56 SER O O 6.116 -4.228 -16.190 1.00 . A A . 56 SER O 1 1
12 17886 1 1 56 SER OG O 9.177 -4.140 -13.122 1.00 . A A . 56 SER OG 1 1
12 17887 1 1 57 GLY C C 3.308 -5.695 -14.847 1.00 . A A . 57 GLY C 1 1
12 17888 1 1 57 GLY CA C 4.366 -6.261 -15.761 1.00 . A A . 57 GLY CA 1 1
12 17889 1 1 57 GLY H H 5.988 -6.890 -14.538 1.00 . A A . 57 GLY H 1 1
12 17890 1 1 57 GLY HA2 H 4.356 -5.705 -16.699 1.00 . A A . 57 GLY HA2 1 1
12 17891 1 1 57 GLY HA3 H 4.137 -7.308 -15.960 1.00 . A A . 57 GLY HA3 1 1
12 17892 1 1 57 GLY N N 5.684 -6.171 -15.179 1.00 . A A . 57 GLY N 1 1
12 17893 1 1 57 GLY O O 3.601 -5.306 -13.715 1.00 . A A . 57 GLY O 1 1
12 17894 1 1 58 LEU C C -0.053 -6.220 -14.302 1.00 . A A . 58 LEU C 1 1
12 17895 1 1 58 LEU CA C 0.969 -5.128 -14.561 1.00 . A A . 58 LEU CA 1 1
12 17896 1 1 58 LEU CB C 0.304 -3.958 -15.294 1.00 . A A . 58 LEU CB 1 1
12 17897 1 1 58 LEU CD1 C 0.434 -1.660 -16.279 1.00 . A A . 58 LEU CD1 1 1
12 17898 1 1 58 LEU CD2 C 1.607 -2.165 -14.133 1.00 . A A . 58 LEU CD2 1 1
12 17899 1 1 58 LEU CG C 1.175 -2.719 -15.479 1.00 . A A . 58 LEU CG 1 1
12 17900 1 1 58 LEU H H 1.899 -5.998 -16.265 1.00 . A A . 58 LEU H 1 1
12 17901 1 1 58 LEU HA H 1.352 -4.769 -13.606 1.00 . A A . 58 LEU HA 1 1
12 17902 1 1 58 LEU HB2 H 0.004 -4.307 -16.282 1.00 . A A . 58 LEU HB2 1 1
12 17903 1 1 58 LEU HB3 H -0.581 -3.665 -14.728 1.00 . A A . 58 LEU HB3 1 1
12 17904 1 1 58 LEU HD11 H 1.074 -0.789 -16.422 1.00 . A A . 58 LEU HD11 1 1
12 17905 1 1 58 LEU HD12 H 0.158 -2.068 -17.250 1.00 . A A . 58 LEU HD12 1 1
12 17906 1 1 58 LEU HD13 H -0.466 -1.363 -15.740 1.00 . A A . 58 LEU HD13 1 1
12 17907 1 1 58 LEU HD21 H 2.159 -2.930 -13.588 1.00 . A A . 58 LEU HD21 1 1
12 17908 1 1 58 LEU HD22 H 2.246 -1.294 -14.280 1.00 . A A . 58 LEU HD22 1 1
12 17909 1 1 58 LEU HD23 H 0.726 -1.874 -13.561 1.00 . A A . 58 LEU HD23 1 1
12 17910 1 1 58 LEU HG H 2.067 -3.007 -16.034 1.00 . A A . 58 LEU HG 1 1
12 17911 1 1 58 LEU N N 2.082 -5.655 -15.333 1.00 . A A . 58 LEU N 1 1
12 17912 1 1 58 LEU O O -0.499 -6.894 -15.231 1.00 . A A . 58 LEU O 1 1
12 17913 1 1 59 VAL C C -2.561 -6.763 -11.934 1.00 . A A . 59 VAL C 1 1
12 17914 1 1 59 VAL CA C -1.390 -7.405 -12.659 1.00 . A A . 59 VAL CA 1 1
12 17915 1 1 59 VAL CB C -0.774 -8.506 -11.767 1.00 . A A . 59 VAL CB 1 1
12 17916 1 1 59 VAL CG1 C 0.222 -9.339 -12.558 1.00 . A A . 59 VAL CG1 1 1
12 17917 1 1 59 VAL CG2 C -0.106 -7.904 -10.538 1.00 . A A . 59 VAL CG2 1 1
12 17918 1 1 59 VAL H H -0.001 -5.829 -12.317 1.00 . A A . 59 VAL H 1 1
12 17919 1 1 59 VAL HA H -1.761 -7.872 -13.571 1.00 . A A . 59 VAL HA 1 1
12 17920 1 1 59 VAL HB H -1.578 -9.161 -11.430 1.00 . A A . 59 VAL HB 1 1
12 17921 1 1 59 VAL HG11 H 0.629 -10.127 -11.924 1.00 . A A . 59 VAL HG11 1 1
12 17922 1 1 59 VAL HG12 H -0.281 -9.789 -13.414 1.00 . A A . 59 VAL HG12 1 1
12 17923 1 1 59 VAL HG13 H 1.033 -8.700 -12.907 1.00 . A A . 59 VAL HG13 1 1
12 17924 1 1 59 VAL HG21 H -0.841 -7.337 -9.967 1.00 . A A . 59 VAL HG21 1 1
12 17925 1 1 59 VAL HG22 H 0.303 -8.697 -9.911 1.00 . A A . 59 VAL HG22 1 1
12 17926 1 1 59 VAL HG23 H 0.700 -7.241 -10.852 1.00 . A A . 59 VAL HG23 1 1
12 17927 1 1 59 VAL N N -0.411 -6.399 -13.042 1.00 . A A . 59 VAL N 1 1
12 17928 1 1 59 VAL O O -2.386 -5.826 -11.155 1.00 . A A . 59 VAL O 1 1
12 17929 1 1 60 LYS C C -5.333 -7.607 -10.383 1.00 . A A . 60 LYS C 1 1
12 17930 1 1 60 LYS CA C -4.944 -6.727 -11.558 1.00 . A A . 60 LYS CA 1 1
12 17931 1 1 60 LYS CB C -6.094 -6.632 -12.561 1.00 . A A . 60 LYS CB 1 1
12 17932 1 1 60 LYS CD C -8.359 -5.704 -13.124 1.00 . A A . 60 LYS CD 1 1
12 17933 1 1 60 LYS CE C -9.545 -4.892 -12.632 1.00 . A A . 60 LYS CE 1 1
12 17934 1 1 60 LYS CG C -7.308 -5.881 -12.037 1.00 . A A . 60 LYS CG 1 1
12 17935 1 1 60 LYS H H -3.856 -8.022 -12.850 1.00 . A A . 60 LYS H 1 1
12 17936 1 1 60 LYS HA H -4.722 -5.726 -11.189 1.00 . A A . 60 LYS HA 1 1
12 17937 1 1 60 LYS HB2 H -5.732 -6.119 -13.451 1.00 . A A . 60 LYS HB2 1 1
12 17938 1 1 60 LYS HB3 H -6.404 -7.643 -12.826 1.00 . A A . 60 LYS HB3 1 1
12 17939 1 1 60 LYS HD2 H -7.908 -5.190 -13.972 1.00 . A A . 60 LYS HD2 1 1
12 17940 1 1 60 LYS HD3 H -8.711 -6.686 -13.438 1.00 . A A . 60 LYS HD3 1 1
12 17941 1 1 60 LYS HE2 H -9.189 -3.922 -12.284 1.00 . A A . 60 LYS HE2 1 1
12 17942 1 1 60 LYS HE3 H -10.238 -4.744 -13.461 1.00 . A A . 60 LYS HE3 1 1
12 17943 1 1 60 LYS HG2 H -7.743 -6.443 -11.210 1.00 . A A . 60 LYS HG2 1 1
12 17944 1 1 60 LYS HG3 H -6.994 -4.899 -11.683 1.00 . A A . 60 LYS HG3 1 1
12 17945 1 1 60 LYS HZ1 H -9.632 -5.701 -10.744 1.00 . A A . 60 LYS HZ1 1 1
12 17946 1 1 60 LYS HZ2 H -11.044 -4.997 -11.221 1.00 . A A . 60 LYS HZ2 1 1
12 17947 1 1 60 LYS HZ3 H -10.606 -6.463 -11.836 1.00 . A A . 60 LYS HZ3 1 1
12 17948 1 1 60 LYS N N -3.755 -7.259 -12.196 1.00 . A A . 60 LYS N 1 1
12 17949 1 1 60 LYS NZ N -10.264 -5.566 -11.520 1.00 . A A . 60 LYS NZ 1 1
12 17950 1 1 60 LYS O O -5.818 -8.726 -10.564 1.00 . A A . 60 LYS O 1 1
12 17951 1 1 61 VAL C C -6.463 -7.161 -7.168 1.00 . A A . 61 VAL C 1 1
12 17952 1 1 61 VAL CA C -5.378 -7.861 -7.973 1.00 . A A . 61 VAL CA 1 1
12 17953 1 1 61 VAL CB C -4.116 -8.026 -7.099 1.00 . A A . 61 VAL CB 1 1
12 17954 1 1 61 VAL CG1 C -4.395 -8.950 -5.921 1.00 . A A . 61 VAL CG1 1 1
12 17955 1 1 61 VAL CG2 C -2.950 -8.550 -7.926 1.00 . A A . 61 VAL CG2 1 1
12 17956 1 1 61 VAL H H -4.717 -6.175 -9.091 1.00 . A A . 61 VAL H 1 1
12 17957 1 1 61 VAL HA H -5.734 -8.850 -8.261 1.00 . A A . 61 VAL HA 1 1
12 17958 1 1 61 VAL HB H -3.842 -7.047 -6.707 1.00 . A A . 61 VAL HB 1 1
12 17959 1 1 61 VAL HG11 H -3.504 -9.038 -5.301 1.00 . A A . 61 VAL HG11 1 1
12 17960 1 1 61 VAL HG12 H -5.212 -8.540 -5.325 1.00 . A A . 61 VAL HG12 1 1
12 17961 1 1 61 VAL HG13 H -4.676 -9.935 -6.292 1.00 . A A . 61 VAL HG13 1 1
12 17962 1 1 61 VAL HG21 H -2.748 -7.859 -8.743 1.00 . A A . 61 VAL HG21 1 1
12 17963 1 1 61 VAL HG22 H -2.063 -8.638 -7.299 1.00 . A A . 61 VAL HG22 1 1
12 17964 1 1 61 VAL HG23 H -3.206 -9.529 -8.332 1.00 . A A . 61 VAL HG23 1 1
12 17965 1 1 61 VAL N N -5.099 -7.106 -9.182 1.00 . A A . 61 VAL N 1 1
12 17966 1 1 61 VAL O O -6.328 -5.978 -6.837 1.00 . A A . 61 VAL O 1 1
12 17967 1 1 62 ASP C C -9.402 -6.312 -6.992 1.00 . A A . 62 ASP C 1 1
12 17968 1 1 62 ASP CA C -8.689 -7.371 -6.150 1.00 . A A . 62 ASP CA 1 1
12 17969 1 1 62 ASP CB C -8.280 -6.804 -4.779 1.00 . A A . 62 ASP CB 1 1
12 17970 1 1 62 ASP CG C -9.461 -6.549 -3.860 1.00 . A A . 62 ASP CG 1 1
12 17971 1 1 62 ASP H H -7.557 -8.866 -7.160 1.00 . A A . 62 ASP H 1 1
12 17972 1 1 62 ASP HA H -9.382 -8.195 -5.980 1.00 . A A . 62 ASP HA 1 1
12 17973 1 1 62 ASP HB2 H -7.610 -7.514 -4.294 1.00 . A A . 62 ASP HB2 1 1
12 17974 1 1 62 ASP HB3 H -7.753 -5.863 -4.934 1.00 . A A . 62 ASP HB3 1 1
12 17975 1 1 62 ASP HD2 H -10.330 -7.029 -2.288 1.00 . A A . 62 ASP HD2 1 1
12 17976 1 1 62 ASP N N -7.533 -7.898 -6.874 1.00 . A A . 62 ASP N 1 1
12 17977 1 1 62 ASP O O -10.354 -6.619 -7.709 1.00 . A A . 62 ASP O 1 1
12 17978 1 1 62 ASP OD1 O -10.274 -5.642 -4.148 1.00 . A A . 62 ASP OD1 1 1
12 17979 1 1 62 ASP OD2 O -9.565 -7.244 -2.828 1.00 . A A . 62 ASP OD2 1 1
12 17980 1 1 63 GLY C C -8.458 -3.017 -8.190 1.00 . A A . 63 GLY C 1 1
12 17981 1 1 63 GLY CA C -9.498 -4.014 -7.722 1.00 . A A . 63 GLY CA 1 1
12 17982 1 1 63 GLY H H -8.131 -4.875 -6.335 1.00 . A A . 63 GLY H 1 1
12 17983 1 1 63 GLY HA2 H -9.989 -4.446 -8.593 1.00 . A A . 63 GLY HA2 1 1
12 17984 1 1 63 GLY HA3 H -10.238 -3.491 -7.114 1.00 . A A . 63 GLY HA3 1 1
12 17985 1 1 63 GLY N N -8.917 -5.084 -6.934 1.00 . A A . 63 GLY N 1 1
12 17986 1 1 63 GLY O O -8.785 -2.022 -8.838 1.00 . A A . 63 GLY O 1 1
12 17987 1 1 64 GLU C C -5.206 -3.046 -9.271 1.00 . A A . 64 GLU C 1 1
12 17988 1 1 64 GLU CA C -6.113 -2.397 -8.236 1.00 . A A . 64 GLU CA 1 1
12 17989 1 1 64 GLU CB C -5.297 -2.033 -6.999 1.00 . A A . 64 GLU CB 1 1
12 17990 1 1 64 GLU CD C -6.185 0.289 -6.614 1.00 . A A . 64 GLU CD 1 1
12 17991 1 1 64 GLU CG C -6.015 -1.103 -6.042 1.00 . A A . 64 GLU CG 1 1
12 17992 1 1 64 GLU H H -6.981 -4.126 -7.354 1.00 . A A . 64 GLU H 1 1
12 17993 1 1 64 GLU HA H -6.538 -1.487 -8.660 1.00 . A A . 64 GLU HA 1 1
12 17994 1 1 64 GLU HB2 H -5.052 -2.952 -6.466 1.00 . A A . 64 GLU HB2 1 1
12 17995 1 1 64 GLU HB3 H -4.378 -1.546 -7.325 1.00 . A A . 64 GLU HB3 1 1
12 17996 1 1 64 GLU HE2 H -5.379 1.715 -7.498 1.00 . A A . 64 GLU HE2 1 1
12 17997 1 1 64 GLU HG2 H -7.000 -1.516 -5.823 1.00 . A A . 64 GLU HG2 1 1
12 17998 1 1 64 GLU HG3 H -5.441 -1.036 -5.118 1.00 . A A . 64 GLU HG3 1 1
12 17999 1 1 64 GLU N N -7.199 -3.284 -7.868 1.00 . A A . 64 GLU N 1 1
12 18000 1 1 64 GLU O O -5.101 -4.273 -9.340 1.00 . A A . 64 GLU O 1 1
12 18001 1 1 64 GLU OE1 O -7.307 0.830 -6.554 1.00 . A A . 64 GLU OE1 1 1
12 18002 1 1 64 GLU OE2 O -5.199 0.838 -7.152 1.00 . A A . 64 GLU OE2 1 1
12 18003 1 1 65 THR C C -2.179 -2.437 -10.427 1.00 . A A . 65 THR C 1 1
12 18004 1 1 65 THR CA C -3.562 -2.687 -11.011 1.00 . A A . 65 THR CA 1 1
12 18005 1 1 65 THR CB C -3.688 -1.984 -12.370 1.00 . A A . 65 THR CB 1 1
12 18006 1 1 65 THR CG2 C -2.849 -2.687 -13.428 1.00 . A A . 65 THR CG2 1 1
12 18007 1 1 65 THR H H -4.771 -1.230 -10.047 1.00 . A A . 65 THR H 1 1
12 18008 1 1 65 THR HA H -3.700 -3.759 -11.158 1.00 . A A . 65 THR HA 1 1
12 18009 1 1 65 THR HB H -3.337 -0.957 -12.268 1.00 . A A . 65 THR HB 1 1
12 18010 1 1 65 THR HG1 H -5.129 -1.514 -13.620 1.00 . A A . 65 THR HG1 1 1
12 18011 1 1 65 THR HG21 H -3.194 -3.716 -13.538 1.00 . A A . 65 THR HG21 1 1
12 18012 1 1 65 THR HG22 H -2.946 -2.171 -14.383 1.00 . A A . 65 THR HG22 1 1
12 18013 1 1 65 THR HG23 H -1.804 -2.686 -13.121 1.00 . A A . 65 THR HG23 1 1
12 18014 1 1 65 THR N N -4.564 -2.218 -10.076 1.00 . A A . 65 THR N 1 1
12 18015 1 1 65 THR O O -1.770 -1.290 -10.225 1.00 . A A . 65 THR O 1 1
12 18016 1 1 65 THR OG1 O -5.063 -1.969 -12.778 1.00 . A A . 65 THR OG1 1 1
12 18017 1 1 66 TRP C C 0.926 -3.781 -10.436 1.00 . A A . 66 TRP C 1 1
12 18018 1 1 66 TRP CA C -0.194 -3.448 -9.469 1.00 . A A . 66 TRP CA 1 1
12 18019 1 1 66 TRP CB C -0.147 -4.440 -8.306 1.00 . A A . 66 TRP CB 1 1
12 18020 1 1 66 TRP CD1 C -2.502 -4.798 -7.357 1.00 . A A . 66 TRP CD1 1 1
12 18021 1 1 66 TRP CD2 C -1.170 -3.548 -6.067 1.00 . A A . 66 TRP CD2 1 1
12 18022 1 1 66 TRP CE2 C -2.421 -3.671 -5.434 1.00 . A A . 66 TRP CE2 1 1
12 18023 1 1 66 TRP CE3 C -0.167 -2.805 -5.440 1.00 . A A . 66 TRP CE3 1 1
12 18024 1 1 66 TRP CG C -1.243 -4.272 -7.298 1.00 . A A . 66 TRP CG 1 1
12 18025 1 1 66 TRP CH2 C -1.694 -2.359 -3.612 1.00 . A A . 66 TRP CH2 1 1
12 18026 1 1 66 TRP CZ2 C -2.695 -3.078 -4.205 1.00 . A A . 66 TRP CZ2 1 1
12 18027 1 1 66 TRP CZ3 C -0.440 -2.218 -4.221 1.00 . A A . 66 TRP CZ3 1 1
12 18028 1 1 66 TRP H H -1.843 -4.422 -10.388 1.00 . A A . 66 TRP H 1 1
12 18029 1 1 66 TRP HA H -0.051 -2.438 -9.085 1.00 . A A . 66 TRP HA 1 1
12 18030 1 1 66 TRP HB2 H -0.206 -5.449 -8.713 1.00 . A A . 66 TRP HB2 1 1
12 18031 1 1 66 TRP HB3 H 0.809 -4.328 -7.796 1.00 . A A . 66 TRP HB3 1 1
12 18032 1 1 66 TRP HD1 H -2.880 -5.408 -8.164 1.00 . A A . 66 TRP HD1 1 1
12 18033 1 1 66 TRP HE1 H -4.174 -4.713 -6.071 1.00 . A A . 66 TRP HE1 1 1
12 18034 1 1 66 TRP HE3 H 0.803 -2.692 -5.900 1.00 . A A . 66 TRP HE3 1 1
12 18035 1 1 66 TRP HH2 H -1.874 -1.892 -2.655 1.00 . A A . 66 TRP HH2 1 1
12 18036 1 1 66 TRP HZ2 H -3.663 -3.181 -3.736 1.00 . A A . 66 TRP HZ2 1 1
12 18037 1 1 66 TRP HZ3 H 0.326 -1.640 -3.727 1.00 . A A . 66 TRP HZ3 1 1
12 18038 1 1 66 TRP N N -1.481 -3.513 -10.139 1.00 . A A . 66 TRP N 1 1
12 18039 1 1 66 TRP NE1 N -3.216 -4.440 -6.241 1.00 . A A . 66 TRP NE1 1 1
12 18040 1 1 66 TRP O O 0.687 -4.342 -11.504 1.00 . A A . 66 TRP O 1 1
12 18041 1 1 67 ARG C C 3.790 -5.174 -10.262 1.00 . A A . 67 ARG C 1 1
12 18042 1 1 67 ARG CA C 3.309 -3.852 -10.817 1.00 . A A . 67 ARG CA 1 1
12 18043 1 1 67 ARG CB C 4.443 -2.826 -10.741 1.00 . A A . 67 ARG CB 1 1
12 18044 1 1 67 ARG CD C 3.349 -0.755 -9.879 1.00 . A A . 67 ARG CD 1 1
12 18045 1 1 67 ARG CG C 4.034 -1.400 -11.067 1.00 . A A . 67 ARG CG 1 1
12 18046 1 1 67 ARG CZ C 2.415 1.422 -9.200 1.00 . A A . 67 ARG CZ 1 1
12 18047 1 1 67 ARG H H 2.284 -2.895 -9.221 1.00 . A A . 67 ARG H 1 1
12 18048 1 1 67 ARG HA H 3.019 -3.977 -11.860 1.00 . A A . 67 ARG HA 1 1
12 18049 1 1 67 ARG HB2 H 4.845 -2.840 -9.727 1.00 . A A . 67 ARG HB2 1 1
12 18050 1 1 67 ARG HB3 H 5.219 -3.125 -11.444 1.00 . A A . 67 ARG HB3 1 1
12 18051 1 1 67 ARG HD2 H 2.392 -1.252 -9.716 1.00 . A A . 67 ARG HD2 1 1
12 18052 1 1 67 ARG HD3 H 3.977 -0.891 -8.998 1.00 . A A . 67 ARG HD3 1 1
12 18053 1 1 67 ARG HE H 3.485 1.108 -10.890 1.00 . A A . 67 ARG HE 1 1
12 18054 1 1 67 ARG HG2 H 4.922 -0.823 -11.324 1.00 . A A . 67 ARG HG2 1 1
12 18055 1 1 67 ARG HG3 H 3.348 -1.409 -11.914 1.00 . A A . 67 ARG HG3 1 1
12 18056 1 1 67 ARG HH11 H 2.055 -0.106 -7.909 1.00 . A A . 67 ARG HH11 1 1
12 18057 1 1 67 ARG HH12 H 1.390 1.443 -7.444 1.00 . A A . 67 ARG HH12 1 1
12 18058 1 1 67 ARG HH21 H 2.598 3.135 -10.276 1.00 . A A . 67 ARG HH21 1 1
12 18059 1 1 67 ARG HH22 H 1.698 3.279 -8.784 1.00 . A A . 67 ARG HH22 1 1
12 18060 1 1 67 ARG N N 2.147 -3.445 -10.056 1.00 . A A . 67 ARG N 1 1
12 18061 1 1 67 ARG NE N 3.105 0.674 -10.061 1.00 . A A . 67 ARG NE 1 1
12 18062 1 1 67 ARG NH1 N 1.913 0.876 -8.096 1.00 . A A . 67 ARG NH1 1 1
12 18063 1 1 67 ARG NH2 N 2.222 2.715 -9.439 1.00 . A A . 67 ARG NH2 1 1
12 18064 1 1 67 ARG O O 3.739 -5.399 -9.056 1.00 . A A . 67 ARG O 1 1
12 18065 1 1 68 ALA C C 5.895 -7.866 -11.362 1.00 . A A . 68 ALA C 1 1
12 18066 1 1 68 ALA CA C 4.614 -7.385 -10.711 1.00 . A A . 68 ALA CA 1 1
12 18067 1 1 68 ALA CB C 3.478 -8.345 -11.019 1.00 . A A . 68 ALA CB 1 1
12 18068 1 1 68 ALA H H 4.385 -5.775 -12.093 1.00 . A A . 68 ALA H 1 1
12 18069 1 1 68 ALA HA H 4.767 -7.370 -9.632 1.00 . A A . 68 ALA HA 1 1
12 18070 1 1 68 ALA HB1 H 3.732 -9.346 -10.669 1.00 . A A . 68 ALA HB1 1 1
12 18071 1 1 68 ALA HB2 H 2.572 -8.007 -10.515 1.00 . A A . 68 ALA HB2 1 1
12 18072 1 1 68 ALA HB3 H 3.307 -8.371 -12.095 1.00 . A A . 68 ALA HB3 1 1
12 18073 1 1 68 ALA N N 4.261 -6.036 -11.125 1.00 . A A . 68 ALA N 1 1
12 18074 1 1 68 ALA O O 6.264 -7.423 -12.452 1.00 . A A . 68 ALA O 1 1
12 18075 1 1 69 THR C C 7.832 -10.841 -10.701 1.00 . A A . 69 THR C 1 1
12 18076 1 1 69 THR CA C 7.776 -9.392 -11.181 1.00 . A A . 69 THR CA 1 1
12 18077 1 1 69 THR CB C 9.039 -8.653 -10.706 1.00 . A A . 69 THR CB 1 1
12 18078 1 1 69 THR CG2 C 10.197 -8.891 -11.659 1.00 . A A . 69 THR CG2 1 1
12 18079 1 1 69 THR H H 6.259 -9.023 -9.746 1.00 . A A . 69 THR H 1 1
12 18080 1 1 69 THR HA H 7.743 -9.373 -12.271 1.00 . A A . 69 THR HA 1 1
12 18081 1 1 69 THR HB H 9.312 -9.024 -9.718 1.00 . A A . 69 THR HB 1 1
12 18082 1 1 69 THR HG1 H 9.576 -6.804 -10.315 1.00 . A A . 69 THR HG1 1 1
12 18083 1 1 69 THR HG21 H 9.932 -8.520 -12.649 1.00 . A A . 69 THR HG21 1 1
12 18084 1 1 69 THR HG22 H 11.083 -8.367 -11.302 1.00 . A A . 69 THR HG22 1 1
12 18085 1 1 69 THR HG23 H 10.407 -9.959 -11.714 1.00 . A A . 69 THR HG23 1 1
12 18086 1 1 69 THR N N 6.578 -8.761 -10.668 1.00 . A A . 69 THR N 1 1
12 18087 1 1 69 THR O O 7.175 -11.204 -9.724 1.00 . A A . 69 THR O 1 1
12 18088 1 1 69 THR OG1 O 8.782 -7.246 -10.625 1.00 . A A . 69 THR OG1 1 1
12 18089 1 1 70 SER C C 10.111 -13.598 -11.430 1.00 . A A . 70 SER C 1 1
12 18090 1 1 70 SER CA C 8.743 -13.066 -11.022 1.00 . A A . 70 SER CA 1 1
12 18091 1 1 70 SER CB C 7.641 -13.887 -11.695 1.00 . A A . 70 SER CB 1 1
12 18092 1 1 70 SER H H 9.121 -11.320 -12.189 1.00 . A A . 70 SER H 1 1
12 18093 1 1 70 SER HA H 8.639 -13.154 -9.941 1.00 . A A . 70 SER HA 1 1
12 18094 1 1 70 SER HB2 H 6.702 -13.338 -11.631 1.00 . A A . 70 SER HB2 1 1
12 18095 1 1 70 SER HB3 H 7.903 -14.039 -12.741 1.00 . A A . 70 SER HB3 1 1
12 18096 1 1 70 SER HG H 6.776 -15.633 -11.527 1.00 . A A . 70 SER HG 1 1
12 18097 1 1 70 SER N N 8.607 -11.662 -11.390 1.00 . A A . 70 SER N 1 1
12 18098 1 1 70 SER O O 10.383 -14.795 -11.344 1.00 . A A . 70 SER O 1 1
12 18099 1 1 70 SER OG O 7.474 -15.152 -11.077 1.00 . A A . 70 SER OG 1 1
12 18100 1 1 71 GLY C C 12.165 -13.684 -13.798 1.00 . A A . 71 GLY C 1 1
12 18101 1 1 71 GLY CA C 12.268 -13.099 -12.399 1.00 . A A . 71 GLY CA 1 1
12 18102 1 1 71 GLY H H 10.743 -11.715 -11.846 1.00 . A A . 71 GLY H 1 1
12 18103 1 1 71 GLY HA2 H 12.920 -12.226 -12.431 1.00 . A A . 71 GLY HA2 1 1
12 18104 1 1 71 GLY HA3 H 12.700 -13.849 -11.736 1.00 . A A . 71 GLY HA3 1 1
12 18105 1 1 71 GLY N N 10.975 -12.698 -11.872 1.00 . A A . 71 GLY N 1 1
12 18106 1 1 71 GLY O O 13.022 -13.444 -14.648 1.00 . A A . 71 GLY O 1 1
12 18107 1 1 72 THR C C 9.758 -14.335 -16.064 1.00 . A A . 72 THR C 1 1
12 18108 1 1 72 THR CA C 10.870 -15.075 -15.318 1.00 . A A . 72 THR CA 1 1
12 18109 1 1 72 THR CB C 10.495 -16.561 -15.118 1.00 . A A . 72 THR CB 1 1
12 18110 1 1 72 THR CG2 C 10.765 -17.387 -16.370 1.00 . A A . 72 THR CG2 1 1
12 18111 1 1 72 THR H H 10.417 -14.578 -13.303 1.00 . A A . 72 THR H 1 1
12 18112 1 1 72 THR HA H 11.787 -15.021 -15.905 1.00 . A A . 72 THR HA 1 1
12 18113 1 1 72 THR HB H 9.434 -16.623 -14.878 1.00 . A A . 72 THR HB 1 1
12 18114 1 1 72 THR HG1 H 11.006 -18.021 -13.903 1.00 . A A . 72 THR HG1 1 1
12 18115 1 1 72 THR HG21 H 11.825 -17.334 -16.616 1.00 . A A . 72 THR HG21 1 1
12 18116 1 1 72 THR HG22 H 10.487 -18.427 -16.199 1.00 . A A . 72 THR HG22 1 1
12 18117 1 1 72 THR HG23 H 10.178 -16.990 -17.199 1.00 . A A . 72 THR HG23 1 1
12 18118 1 1 72 THR N N 11.100 -14.437 -14.035 1.00 . A A . 72 THR N 1 1
12 18119 1 1 72 THR O O 9.112 -13.452 -15.499 1.00 . A A . 72 THR O 1 1
12 18120 1 1 72 THR OG1 O 11.260 -17.104 -14.030 1.00 . A A . 72 THR OG1 1 1
12 18121 1 1 73 VAL C C 7.168 -14.594 -17.972 1.00 . A A . 73 VAL C 1 1
12 18122 1 1 73 VAL CA C 8.568 -14.002 -18.157 1.00 . A A . 73 VAL CA 1 1
12 18123 1 1 73 VAL CB C 8.974 -14.050 -19.652 1.00 . A A . 73 VAL CB 1 1
12 18124 1 1 73 VAL CG1 C 9.096 -15.484 -20.148 1.00 . A A . 73 VAL CG1 1 1
12 18125 1 1 73 VAL CG2 C 7.991 -13.265 -20.511 1.00 . A A . 73 VAL CG2 1 1
12 18126 1 1 73 VAL H H 10.072 -15.448 -17.728 1.00 . A A . 73 VAL H 1 1
12 18127 1 1 73 VAL HA H 8.540 -12.958 -17.844 1.00 . A A . 73 VAL HA 1 1
12 18128 1 1 73 VAL HB H 9.952 -13.579 -19.747 1.00 . A A . 73 VAL HB 1 1
12 18129 1 1 73 VAL HG11 H 9.409 -15.493 -21.191 1.00 . A A . 73 VAL HG11 1 1
12 18130 1 1 73 VAL HG12 H 9.833 -16.014 -19.545 1.00 . A A . 73 VAL HG12 1 1
12 18131 1 1 73 VAL HG13 H 8.129 -15.982 -20.059 1.00 . A A . 73 VAL HG13 1 1
12 18132 1 1 73 VAL HG21 H 7.951 -12.232 -20.165 1.00 . A A . 73 VAL HG21 1 1
12 18133 1 1 73 VAL HG22 H 8.309 -13.284 -21.553 1.00 . A A . 73 VAL HG22 1 1
12 18134 1 1 73 VAL HG23 H 7.000 -13.713 -20.429 1.00 . A A . 73 VAL HG23 1 1
12 18135 1 1 73 VAL N N 9.546 -14.687 -17.324 1.00 . A A . 73 VAL N 1 1
12 18136 1 1 73 VAL O O 6.991 -15.813 -17.937 1.00 . A A . 73 VAL O 1 1
12 18137 1 1 74 LEU C C 3.976 -13.287 -18.721 1.00 . A A . 74 LEU C 1 1
12 18138 1 1 74 LEU CA C 4.789 -14.098 -17.720 1.00 . A A . 74 LEU CA 1 1
12 18139 1 1 74 LEU CB C 4.259 -13.864 -16.301 1.00 . A A . 74 LEU CB 1 1
12 18140 1 1 74 LEU CD1 C 4.457 -14.242 -13.829 1.00 . A A . 74 LEU CD1 1 1
12 18141 1 1 74 LEU CD2 C 4.668 -16.169 -15.408 1.00 . A A . 74 LEU CD2 1 1
12 18142 1 1 74 LEU CG C 4.938 -14.686 -15.203 1.00 . A A . 74 LEU CG 1 1
12 18143 1 1 74 LEU H H 6.415 -12.726 -17.769 1.00 . A A . 74 LEU H 1 1
12 18144 1 1 74 LEU HA H 4.699 -15.157 -17.959 1.00 . A A . 74 LEU HA 1 1
12 18145 1 1 74 LEU HB2 H 4.392 -12.809 -16.062 1.00 . A A . 74 LEU HB2 1 1
12 18146 1 1 74 LEU HB3 H 3.196 -14.107 -16.294 1.00 . A A . 74 LEU HB3 1 1
12 18147 1 1 74 LEU HD11 H 4.962 -14.823 -13.056 1.00 . A A . 74 LEU HD11 1 1
12 18148 1 1 74 LEU HD12 H 4.681 -13.185 -13.691 1.00 . A A . 74 LEU HD12 1 1
12 18149 1 1 74 LEU HD13 H 3.381 -14.398 -13.754 1.00 . A A . 74 LEU HD13 1 1
12 18150 1 1 74 LEU HD21 H 5.040 -16.474 -16.386 1.00 . A A . 74 LEU HD21 1 1
12 18151 1 1 74 LEU HD22 H 5.171 -16.747 -14.632 1.00 . A A . 74 LEU HD22 1 1
12 18152 1 1 74 LEU HD23 H 3.594 -16.352 -15.354 1.00 . A A . 74 LEU HD23 1 1
12 18153 1 1 74 LEU HG H 6.014 -14.520 -15.262 1.00 . A A . 74 LEU HG 1 1
12 18154 1 1 74 LEU N N 6.190 -13.710 -17.819 1.00 . A A . 74 LEU N 1 1
12 18155 1 1 74 LEU O O 4.110 -12.064 -18.786 1.00 . A A . 74 LEU O 1 1
12 18156 1 1 75 ASP C C 1.093 -12.741 -20.123 1.00 . A A . 75 ASP C 1 1
12 18157 1 1 75 ASP CA C 2.433 -13.297 -20.586 1.00 . A A . 75 ASP CA 1 1
12 18158 1 1 75 ASP CB C 2.225 -14.259 -21.757 1.00 . A A . 75 ASP CB 1 1
12 18159 1 1 75 ASP CG C 2.230 -13.547 -23.095 1.00 . A A . 75 ASP CG 1 1
12 18160 1 1 75 ASP H H 2.969 -14.941 -19.331 1.00 . A A . 75 ASP H 1 1
12 18161 1 1 75 ASP HA H 3.050 -12.466 -20.928 1.00 . A A . 75 ASP HA 1 1
12 18162 1 1 75 ASP HB2 H 3.024 -15.000 -21.750 1.00 . A A . 75 ASP HB2 1 1
12 18163 1 1 75 ASP HB3 H 1.267 -14.765 -21.631 1.00 . A A . 75 ASP HB3 1 1
12 18164 1 1 75 ASP HD2 H 1.310 -12.452 -24.284 1.00 . A A . 75 ASP HD2 1 1
12 18165 1 1 75 ASP N N 3.135 -13.958 -19.492 1.00 . A A . 75 ASP N 1 1
12 18166 1 1 75 ASP O O 0.699 -12.909 -18.968 1.00 . A A . 75 ASP O 1 1
12 18167 1 1 75 ASP OD1 O 3.242 -13.645 -23.822 1.00 . A A . 75 ASP OD1 1 1
12 18168 1 1 75 ASP OD2 O 1.234 -12.876 -23.426 1.00 . A A . 75 ASP OD2 1 1
12 18169 1 1 76 VAL C C -2.009 -12.423 -20.694 1.00 . A A . 76 VAL C 1 1
12 18170 1 1 76 VAL CA C -0.858 -11.425 -20.737 1.00 . A A . 76 VAL CA 1 1
12 18171 1 1 76 VAL CB C -1.168 -10.325 -21.779 1.00 . A A . 76 VAL CB 1 1
12 18172 1 1 76 VAL CG1 C -2.447 -9.583 -21.428 1.00 . A A . 76 VAL CG1 1 1
12 18173 1 1 76 VAL CG2 C -0.002 -9.354 -21.893 1.00 . A A . 76 VAL CG2 1 1
12 18174 1 1 76 VAL H H 0.728 -12.078 -21.995 1.00 . A A . 76 VAL H 1 1
12 18175 1 1 76 VAL HA H -0.761 -10.958 -19.757 1.00 . A A . 76 VAL HA 1 1
12 18176 1 1 76 VAL HB H -1.309 -10.805 -22.748 1.00 . A A . 76 VAL HB 1 1
12 18177 1 1 76 VAL HG11 H -2.659 -8.828 -22.185 1.00 . A A . 76 VAL HG11 1 1
12 18178 1 1 76 VAL HG12 H -3.276 -10.290 -21.383 1.00 . A A . 76 VAL HG12 1 1
12 18179 1 1 76 VAL HG13 H -2.331 -9.097 -20.458 1.00 . A A . 76 VAL HG13 1 1
12 18180 1 1 76 VAL HG21 H 0.897 -9.900 -22.178 1.00 . A A . 76 VAL HG21 1 1
12 18181 1 1 76 VAL HG22 H -0.223 -8.600 -22.649 1.00 . A A . 76 VAL HG22 1 1
12 18182 1 1 76 VAL HG23 H 0.158 -8.866 -20.932 1.00 . A A . 76 VAL HG23 1 1
12 18183 1 1 76 VAL N N 0.392 -12.102 -21.042 1.00 . A A . 76 VAL N 1 1
12 18184 1 1 76 VAL O O -2.100 -13.323 -21.530 1.00 . A A . 76 VAL O 1 1
12 18185 1 1 77 GLY C C -3.746 -14.265 -18.565 1.00 . A A . 77 GLY C 1 1
12 18186 1 1 77 GLY CA C -4.010 -13.163 -19.567 1.00 . A A . 77 GLY CA 1 1
12 18187 1 1 77 GLY H H -2.764 -11.522 -19.034 1.00 . A A . 77 GLY H 1 1
12 18188 1 1 77 GLY HA2 H -4.875 -12.587 -19.237 1.00 . A A . 77 GLY HA2 1 1
12 18189 1 1 77 GLY HA3 H -4.224 -13.612 -20.537 1.00 . A A . 77 GLY HA3 1 1
12 18190 1 1 77 GLY N N -2.880 -12.268 -19.705 1.00 . A A . 77 GLY N 1 1
12 18191 1 1 77 GLY O O -4.638 -15.056 -18.252 1.00 . A A . 77 GLY O 1 1
12 18192 1 1 78 GLU C C -2.718 -15.019 -15.722 1.00 . A A . 78 GLU C 1 1
12 18193 1 1 78 GLU CA C -2.130 -15.314 -17.092 1.00 . A A . 78 GLU CA 1 1
12 18194 1 1 78 GLU CB C -0.618 -15.369 -16.985 1.00 . A A . 78 GLU CB 1 1
12 18195 1 1 78 GLU CD C -0.414 -17.704 -17.880 1.00 . A A . 78 GLU CD 1 1
12 18196 1 1 78 GLU CG C 0.027 -16.262 -18.016 1.00 . A A . 78 GLU CG 1 1
12 18197 1 1 78 GLU H H -1.819 -13.663 -18.387 1.00 . A A . 78 GLU H 1 1
12 18198 1 1 78 GLU HA H -2.497 -16.285 -17.425 1.00 . A A . 78 GLU HA 1 1
12 18199 1 1 78 GLU HB2 H -0.227 -14.360 -17.110 1.00 . A A . 78 GLU HB2 1 1
12 18200 1 1 78 GLU HB3 H -0.356 -15.740 -15.994 1.00 . A A . 78 GLU HB3 1 1
12 18201 1 1 78 GLU HE2 H -0.611 -19.173 -16.757 1.00 . A A . 78 GLU HE2 1 1
12 18202 1 1 78 GLU HG2 H -0.242 -15.904 -19.010 1.00 . A A . 78 GLU HG2 1 1
12 18203 1 1 78 GLU HG3 H 1.109 -16.214 -17.897 1.00 . A A . 78 GLU HG3 1 1
12 18204 1 1 78 GLU N N -2.515 -14.324 -18.074 1.00 . A A . 78 GLU N 1 1
12 18205 1 1 78 GLU O O -3.168 -13.906 -15.444 1.00 . A A . 78 GLU O 1 1
12 18206 1 1 78 GLU OE1 O -0.879 -18.286 -18.881 1.00 . A A . 78 GLU OE1 1 1
12 18207 1 1 78 GLU OE2 O -0.309 -18.261 -16.770 1.00 . A A . 78 GLU OE2 1 1
12 18208 1 1 79 GLU C C -2.012 -16.170 -12.544 1.00 . A A . 79 GLU C 1 1
12 18209 1 1 79 GLU CA C -3.157 -15.934 -13.507 1.00 . A A . 79 GLU CA 1 1
12 18210 1 1 79 GLU CB C -4.241 -16.977 -13.258 1.00 . A A . 79 GLU CB 1 1
12 18211 1 1 79 GLU CD C -6.477 -15.831 -13.386 1.00 . A A . 79 GLU CD 1 1
12 18212 1 1 79 GLU CG C -5.499 -16.759 -14.075 1.00 . A A . 79 GLU CG 1 1
12 18213 1 1 79 GLU H H -2.292 -16.915 -15.179 1.00 . A A . 79 GLU H 1 1
12 18214 1 1 79 GLU HA H -3.571 -14.938 -13.344 1.00 . A A . 79 GLU HA 1 1
12 18215 1 1 79 GLU HB2 H -3.836 -17.958 -13.505 1.00 . A A . 79 GLU HB2 1 1
12 18216 1 1 79 GLU HB3 H -4.508 -16.950 -12.201 1.00 . A A . 79 GLU HB3 1 1
12 18217 1 1 79 GLU HE2 H -6.926 -14.082 -12.950 1.00 . A A . 79 GLU HE2 1 1
12 18218 1 1 79 GLU HG2 H -5.225 -16.328 -15.038 1.00 . A A . 79 GLU HG2 1 1
12 18219 1 1 79 GLU HG3 H -5.984 -17.722 -14.239 1.00 . A A . 79 GLU HG3 1 1
12 18220 1 1 79 GLU N N -2.675 -16.031 -14.874 1.00 . A A . 79 GLU N 1 1
12 18221 1 1 79 GLU O O -1.355 -17.216 -12.586 1.00 . A A . 79 GLU O 1 1
12 18222 1 1 79 GLU OE1 O -7.453 -16.329 -12.786 1.00 . A A . 79 GLU OE1 1 1
12 18223 1 1 79 GLU OE2 O -6.268 -14.606 -13.414 1.00 . A A . 79 GLU OE2 1 1
12 18224 1 1 80 VAL C C -1.159 -15.120 -9.292 1.00 . A A . 80 VAL C 1 1
12 18225 1 1 80 VAL CA C -0.677 -15.333 -10.718 1.00 . A A . 80 VAL CA 1 1
12 18226 1 1 80 VAL CB C 0.473 -14.344 -11.023 1.00 . A A . 80 VAL CB 1 1
12 18227 1 1 80 VAL CG1 C 1.077 -14.622 -12.391 1.00 . A A . 80 VAL CG1 1 1
12 18228 1 1 80 VAL CG2 C -0.005 -12.902 -10.928 1.00 . A A . 80 VAL CG2 1 1
12 18229 1 1 80 VAL H H -2.349 -14.384 -11.652 1.00 . A A . 80 VAL H 1 1
12 18230 1 1 80 VAL HA H -0.284 -16.347 -10.799 1.00 . A A . 80 VAL HA 1 1
12 18231 1 1 80 VAL HB H 1.251 -14.491 -10.274 1.00 . A A . 80 VAL HB 1 1
12 18232 1 1 80 VAL HG11 H 1.902 -13.935 -12.577 1.00 . A A . 80 VAL HG11 1 1
12 18233 1 1 80 VAL HG12 H 1.445 -15.647 -12.422 1.00 . A A . 80 VAL HG12 1 1
12 18234 1 1 80 VAL HG13 H 0.314 -14.486 -13.158 1.00 . A A . 80 VAL HG13 1 1
12 18235 1 1 80 VAL HG21 H -0.400 -12.716 -9.929 1.00 . A A . 80 VAL HG21 1 1
12 18236 1 1 80 VAL HG22 H 0.825 -12.222 -11.120 1.00 . A A . 80 VAL HG22 1 1
12 18237 1 1 80 VAL HG23 H -0.790 -12.731 -11.666 1.00 . A A . 80 VAL HG23 1 1
12 18238 1 1 80 VAL N N -1.773 -15.214 -11.672 1.00 . A A . 80 VAL N 1 1
12 18239 1 1 80 VAL O O -2.242 -14.586 -9.064 1.00 . A A . 80 VAL O 1 1
12 18240 1 1 81 SER C C 0.381 -14.437 -6.314 1.00 . A A . 81 SER C 1 1
12 18241 1 1 81 SER CA C -0.656 -15.368 -6.933 1.00 . A A . 81 SER CA 1 1
12 18242 1 1 81 SER CB C -0.665 -16.708 -6.202 1.00 . A A . 81 SER CB 1 1
12 18243 1 1 81 SER H H 0.468 -16.091 -8.588 1.00 . A A . 81 SER H 1 1
12 18244 1 1 81 SER HA H -1.641 -14.910 -6.843 1.00 . A A . 81 SER HA 1 1
12 18245 1 1 81 SER HB2 H 0.346 -17.116 -6.188 1.00 . A A . 81 SER HB2 1 1
12 18246 1 1 81 SER HB3 H -1.009 -16.556 -5.179 1.00 . A A . 81 SER HB3 1 1
12 18247 1 1 81 SER HG H -1.512 -18.457 -6.371 1.00 . A A . 81 SER HG 1 1
12 18248 1 1 81 SER N N -0.367 -15.578 -8.341 1.00 . A A . 81 SER N 1 1
12 18249 1 1 81 SER O O 1.583 -14.621 -6.510 1.00 . A A . 81 SER O 1 1
12 18250 1 1 81 SER OG O -1.526 -17.625 -6.850 1.00 . A A . 81 SER OG 1 1
12 18251 1 1 82 VAL C C 1.211 -12.961 -3.565 1.00 . A A . 82 VAL C 1 1
12 18252 1 1 82 VAL CA C 0.805 -12.474 -4.949 1.00 . A A . 82 VAL CA 1 1
12 18253 1 1 82 VAL CB C 0.133 -11.093 -4.817 1.00 . A A . 82 VAL CB 1 1
12 18254 1 1 82 VAL CG1 C 1.097 -10.073 -4.236 1.00 . A A . 82 VAL CG1 1 1
12 18255 1 1 82 VAL CG2 C -0.404 -10.630 -6.162 1.00 . A A . 82 VAL CG2 1 1
12 18256 1 1 82 VAL H H -1.081 -13.336 -5.446 1.00 . A A . 82 VAL H 1 1
12 18257 1 1 82 VAL HA H 1.697 -12.373 -5.568 1.00 . A A . 82 VAL HA 1 1
12 18258 1 1 82 VAL HB H -0.710 -11.190 -4.132 1.00 . A A . 82 VAL HB 1 1
12 18259 1 1 82 VAL HG11 H 0.596 -9.111 -4.127 1.00 . A A . 82 VAL HG11 1 1
12 18260 1 1 82 VAL HG12 H 1.439 -10.414 -3.259 1.00 . A A . 82 VAL HG12 1 1
12 18261 1 1 82 VAL HG13 H 1.952 -9.962 -4.902 1.00 . A A . 82 VAL HG13 1 1
12 18262 1 1 82 VAL HG21 H -1.119 -11.362 -6.538 1.00 . A A . 82 VAL HG21 1 1
12 18263 1 1 82 VAL HG22 H -0.900 -9.666 -6.049 1.00 . A A . 82 VAL HG22 1 1
12 18264 1 1 82 VAL HG23 H 0.422 -10.532 -6.867 1.00 . A A . 82 VAL HG23 1 1
12 18265 1 1 82 VAL N N -0.085 -13.440 -5.580 1.00 . A A . 82 VAL N 1 1
12 18266 1 1 82 VAL O O 0.393 -12.984 -2.649 1.00 . A A . 82 VAL O 1 1
12 18267 1 1 83 LYS C C 3.644 -12.807 -1.324 1.00 . A A . 83 LYS C 1 1
12 18268 1 1 83 LYS CA C 2.934 -13.878 -2.144 1.00 . A A . 83 LYS CA 1 1
12 18269 1 1 83 LYS CB C 3.851 -15.072 -2.357 1.00 . A A . 83 LYS CB 1 1
12 18270 1 1 83 LYS CD C 4.068 -17.566 -2.278 1.00 . A A . 83 LYS CD 1 1
12 18271 1 1 83 LYS CE C 3.345 -18.905 -2.287 1.00 . A A . 83 LYS CE 1 1
12 18272 1 1 83 LYS CG C 3.109 -16.398 -2.402 1.00 . A A . 83 LYS CG 1 1
12 18273 1 1 83 LYS H H 3.107 -13.330 -4.193 1.00 . A A . 83 LYS H 1 1
12 18274 1 1 83 LYS HA H 2.063 -14.213 -1.580 1.00 . A A . 83 LYS HA 1 1
12 18275 1 1 83 LYS HB2 H 4.378 -14.938 -3.302 1.00 . A A . 83 LYS HB2 1 1
12 18276 1 1 83 LYS HB3 H 4.571 -15.105 -1.540 1.00 . A A . 83 LYS HB3 1 1
12 18277 1 1 83 LYS HD2 H 4.766 -17.538 -3.116 1.00 . A A . 83 LYS HD2 1 1
12 18278 1 1 83 LYS HD3 H 4.619 -17.470 -1.343 1.00 . A A . 83 LYS HD3 1 1
12 18279 1 1 83 LYS HE2 H 4.064 -19.696 -2.071 1.00 . A A . 83 LYS HE2 1 1
12 18280 1 1 83 LYS HE3 H 2.578 -18.897 -1.512 1.00 . A A . 83 LYS HE3 1 1
12 18281 1 1 83 LYS HG2 H 2.396 -16.434 -1.578 1.00 . A A . 83 LYS HG2 1 1
12 18282 1 1 83 LYS HG3 H 2.574 -16.476 -3.349 1.00 . A A . 83 LYS HG3 1 1
12 18283 1 1 83 LYS HZ1 H 3.404 -19.204 -4.319 1.00 . A A . 83 LYS HZ1 1 1
12 18284 1 1 83 LYS HZ2 H 2.232 -20.080 -3.562 1.00 . A A . 83 LYS HZ2 1 1
12 18285 1 1 83 LYS HZ3 H 2.025 -18.463 -3.800 1.00 . A A . 83 LYS HZ3 1 1
12 18286 1 1 83 LYS N N 2.463 -13.370 -3.416 1.00 . A A . 83 LYS N 1 1
12 18287 1 1 83 LYS NZ N 2.701 -19.186 -3.596 1.00 . A A . 83 LYS NZ 1 1
12 18288 1 1 83 LYS O O 3.503 -12.760 -0.101 1.00 . A A . 83 LYS O 1 1
12 18289 1 1 84 ALA C C 5.255 -9.641 -2.108 1.00 . A A . 84 ALA C 1 1
12 18290 1 1 84 ALA CA C 5.175 -10.923 -1.294 1.00 . A A . 84 ALA CA 1 1
12 18291 1 1 84 ALA CB C 6.574 -11.443 -0.987 1.00 . A A . 84 ALA CB 1 1
12 18292 1 1 84 ALA H H 4.452 -11.987 -2.998 1.00 . A A . 84 ALA H 1 1
12 18293 1 1 84 ALA HA H 4.673 -10.702 -0.352 1.00 . A A . 84 ALA HA 1 1
12 18294 1 1 84 ALA HB1 H 7.136 -10.687 -0.438 1.00 . A A . 84 ALA HB1 1 1
12 18295 1 1 84 ALA HB2 H 6.499 -12.347 -0.382 1.00 . A A . 84 ALA HB2 1 1
12 18296 1 1 84 ALA HB3 H 7.088 -11.671 -1.920 1.00 . A A . 84 ALA HB3 1 1
12 18297 1 1 84 ALA N N 4.402 -11.944 -1.990 1.00 . A A . 84 ALA N 1 1
12 18298 1 1 84 ALA O O 4.859 -9.608 -3.273 1.00 . A A . 84 ALA O 1 1
12 18299 1 1 85 ILE C C 7.356 -6.812 -2.027 1.00 . A A . 85 ILE C 1 1
12 18300 1 1 85 ILE CA C 5.913 -7.292 -2.129 1.00 . A A . 85 ILE CA 1 1
12 18301 1 1 85 ILE CB C 4.990 -6.234 -1.484 1.00 . A A . 85 ILE CB 1 1
12 18302 1 1 85 ILE CD1 C 2.574 -5.760 -0.823 1.00 . A A . 85 ILE CD1 1 1
12 18303 1 1 85 ILE CG1 C 3.542 -6.734 -1.457 1.00 . A A . 85 ILE CG1 1 1
12 18304 1 1 85 ILE CG2 C 5.085 -4.908 -2.231 1.00 . A A . 85 ILE CG2 1 1
12 18305 1 1 85 ILE H H 6.077 -8.682 -0.524 1.00 . A A . 85 ILE H 1 1
12 18306 1 1 85 ILE HA H 5.645 -7.400 -3.180 1.00 . A A . 85 ILE HA 1 1
12 18307 1 1 85 ILE HB H 5.317 -6.074 -0.457 1.00 . A A . 85 ILE HB 1 1
12 18308 1 1 85 ILE HD11 H 2.588 -4.824 -1.380 1.00 . A A . 85 ILE HD11 1 1
12 18309 1 1 85 ILE HD12 H 1.562 -6.166 -0.832 1.00 . A A . 85 ILE HD12 1 1
12 18310 1 1 85 ILE HD13 H 2.873 -5.574 0.208 1.00 . A A . 85 ILE HD13 1 1
12 18311 1 1 85 ILE HG12 H 3.222 -6.918 -2.482 1.00 . A A . 85 ILE HG12 1 1
12 18312 1 1 85 ILE HG13 H 3.510 -7.666 -0.893 1.00 . A A . 85 ILE HG13 1 1
12 18313 1 1 85 ILE HG21 H 4.445 -4.167 -1.751 1.00 . A A . 85 ILE HG21 1 1
12 18314 1 1 85 ILE HG22 H 6.117 -4.558 -2.216 1.00 . A A . 85 ILE HG22 1 1
12 18315 1 1 85 ILE HG23 H 4.763 -5.048 -3.263 1.00 . A A . 85 ILE HG23 1 1
12 18316 1 1 85 ILE N N 5.770 -8.590 -1.482 1.00 . A A . 85 ILE N 1 1
12 18317 1 1 85 ILE O O 7.948 -6.841 -0.950 1.00 . A A . 85 ILE O 1 1
12 18318 1 1 86 GLU C C 9.229 -4.399 -3.652 1.00 . A A . 86 GLU C 1 1
12 18319 1 1 86 GLU CA C 9.268 -5.843 -3.166 1.00 . A A . 86 GLU CA 1 1
12 18320 1 1 86 GLU CB C 10.167 -6.713 -4.058 1.00 . A A . 86 GLU CB 1 1
12 18321 1 1 86 GLU CD C 12.151 -5.346 -4.866 1.00 . A A . 86 GLU CD 1 1
12 18322 1 1 86 GLU CG C 11.659 -6.425 -3.921 1.00 . A A . 86 GLU CG 1 1
12 18323 1 1 86 GLU H H 7.392 -6.391 -4.007 1.00 . A A . 86 GLU H 1 1
12 18324 1 1 86 GLU HA H 9.669 -5.862 -2.152 1.00 . A A . 86 GLU HA 1 1
12 18325 1 1 86 GLU HB2 H 9.995 -7.758 -3.799 1.00 . A A . 86 GLU HB2 1 1
12 18326 1 1 86 GLU HB3 H 9.881 -6.545 -5.097 1.00 . A A . 86 GLU HB3 1 1
12 18327 1 1 86 GLU HE2 H 12.777 -4.945 -6.574 1.00 . A A . 86 GLU HE2 1 1
12 18328 1 1 86 GLU HG2 H 11.858 -6.108 -2.898 1.00 . A A . 86 GLU HG2 1 1
12 18329 1 1 86 GLU HG3 H 12.210 -7.344 -4.125 1.00 . A A . 86 GLU HG3 1 1
12 18330 1 1 86 GLU N N 7.914 -6.369 -3.142 1.00 . A A . 86 GLU N 1 1
12 18331 1 1 86 GLU O O 9.191 -4.132 -4.861 1.00 . A A . 86 GLU O 1 1
12 18332 1 1 86 GLU OE1 O 12.209 -4.169 -4.461 1.00 . A A . 86 GLU OE1 1 1
12 18333 1 1 86 GLU OE2 O 12.477 -5.676 -6.030 1.00 . A A . 86 GLU OE2 1 1
12 18334 1 1 87 GLY C C 7.703 -1.695 -3.501 1.00 . A A . 87 GLY C 1 1
12 18335 1 1 87 GLY CA C 9.088 -2.072 -3.023 1.00 . A A . 87 GLY CA 1 1
12 18336 1 1 87 GLY H H 9.214 -3.752 -1.727 1.00 . A A . 87 GLY H 1 1
12 18337 1 1 87 GLY HA2 H 9.326 -1.488 -2.134 1.00 . A A . 87 GLY HA2 1 1
12 18338 1 1 87 GLY HA3 H 9.808 -1.843 -3.808 1.00 . A A . 87 GLY HA3 1 1
12 18339 1 1 87 GLY N N 9.183 -3.478 -2.699 1.00 . A A . 87 GLY N 1 1
12 18340 1 1 87 GLY O O 6.737 -1.734 -2.742 1.00 . A A . 87 GLY O 1 1
12 18341 1 1 88 VAL C C 5.895 -2.124 -6.320 1.00 . A A . 88 VAL C 1 1
12 18342 1 1 88 VAL CA C 6.336 -0.998 -5.377 1.00 . A A . 88 VAL CA 1 1
12 18343 1 1 88 VAL CB C 6.437 0.343 -6.146 1.00 . A A . 88 VAL CB 1 1
12 18344 1 1 88 VAL CG1 C 7.304 0.196 -7.389 1.00 . A A . 88 VAL CG1 1 1
12 18345 1 1 88 VAL CG2 C 5.057 0.888 -6.495 1.00 . A A . 88 VAL CG2 1 1
12 18346 1 1 88 VAL H H 8.443 -1.299 -5.339 1.00 . A A . 88 VAL H 1 1
12 18347 1 1 88 VAL HA H 5.593 -0.890 -4.587 1.00 . A A . 88 VAL HA 1 1
12 18348 1 1 88 VAL HB H 6.921 1.065 -5.488 1.00 . A A . 88 VAL HB 1 1
12 18349 1 1 88 VAL HG11 H 7.392 1.156 -7.896 1.00 . A A . 88 VAL HG11 1 1
12 18350 1 1 88 VAL HG12 H 8.296 -0.151 -7.099 1.00 . A A . 88 VAL HG12 1 1
12 18351 1 1 88 VAL HG13 H 6.849 -0.530 -8.064 1.00 . A A . 88 VAL HG13 1 1
12 18352 1 1 88 VAL HG21 H 4.480 1.023 -5.580 1.00 . A A . 88 VAL HG21 1 1
12 18353 1 1 88 VAL HG22 H 5.152 1.847 -7.005 1.00 . A A . 88 VAL HG22 1 1
12 18354 1 1 88 VAL HG23 H 4.543 0.182 -7.147 1.00 . A A . 88 VAL HG23 1 1
12 18355 1 1 88 VAL N N 7.611 -1.339 -4.767 1.00 . A A . 88 VAL N 1 1
12 18356 1 1 88 VAL O O 4.843 -2.058 -6.959 1.00 . A A . 88 VAL O 1 1
12 18357 1 1 89 LYS C C 6.021 -5.508 -6.439 1.00 . A A . 89 LYS C 1 1
12 18358 1 1 89 LYS CA C 6.433 -4.299 -7.265 1.00 . A A . 89 LYS CA 1 1
12 18359 1 1 89 LYS CB C 7.672 -4.647 -8.093 1.00 . A A . 89 LYS CB 1 1
12 18360 1 1 89 LYS CD C 9.583 -3.842 -9.517 1.00 . A A . 89 LYS CD 1 1
12 18361 1 1 89 LYS CE C 10.536 -4.701 -8.694 1.00 . A A . 89 LYS CE 1 1
12 18362 1 1 89 LYS CG C 8.348 -3.442 -8.727 1.00 . A A . 89 LYS CG 1 1
12 18363 1 1 89 LYS H H 7.539 -3.200 -5.813 1.00 . A A . 89 LYS H 1 1
12 18364 1 1 89 LYS HA H 5.620 -4.029 -7.938 1.00 . A A . 89 LYS HA 1 1
12 18365 1 1 89 LYS HB2 H 8.392 -5.141 -7.441 1.00 . A A . 89 LYS HB2 1 1
12 18366 1 1 89 LYS HB3 H 7.372 -5.330 -8.887 1.00 . A A . 89 LYS HB3 1 1
12 18367 1 1 89 LYS HD2 H 9.271 -4.406 -10.396 1.00 . A A . 89 LYS HD2 1 1
12 18368 1 1 89 LYS HD3 H 10.106 -2.940 -9.831 1.00 . A A . 89 LYS HD3 1 1
12 18369 1 1 89 LYS HE2 H 10.063 -5.664 -8.500 1.00 . A A . 89 LYS HE2 1 1
12 18370 1 1 89 LYS HE3 H 11.450 -4.860 -9.267 1.00 . A A . 89 LYS HE3 1 1
12 18371 1 1 89 LYS HG2 H 7.642 -2.953 -9.398 1.00 . A A . 89 LYS HG2 1 1
12 18372 1 1 89 LYS HG3 H 8.642 -2.747 -7.940 1.00 . A A . 89 LYS HG3 1 1
12 18373 1 1 89 LYS HZ1 H 10.050 -3.928 -6.850 1.00 . A A . 89 LYS HZ1 1 1
12 18374 1 1 89 LYS HZ2 H 11.520 -4.671 -6.881 1.00 . A A . 89 LYS HZ2 1 1
12 18375 1 1 89 LYS HZ3 H 11.338 -3.182 -7.561 1.00 . A A . 89 LYS HZ3 1 1
12 18376 1 1 89 LYS N N 6.707 -3.173 -6.385 1.00 . A A . 89 LYS N 1 1
12 18377 1 1 89 LYS NZ N 10.890 -4.071 -7.393 1.00 . A A . 89 LYS NZ 1 1
12 18378 1 1 89 LYS O O 6.411 -5.633 -5.279 1.00 . A A . 89 LYS O 1 1
12 18379 1 1 90 LEU C C 5.638 -8.782 -6.759 1.00 . A A . 90 LEU C 1 1
12 18380 1 1 90 LEU CA C 4.806 -7.589 -6.334 1.00 . A A . 90 LEU CA 1 1
12 18381 1 1 90 LEU CB C 3.334 -7.882 -6.622 1.00 . A A . 90 LEU CB 1 1
12 18382 1 1 90 LEU CD1 C 0.937 -7.192 -6.613 1.00 . A A . 90 LEU CD1 1 1
12 18383 1 1 90 LEU CD2 C 2.497 -6.268 -4.898 1.00 . A A . 90 LEU CD2 1 1
12 18384 1 1 90 LEU CG C 2.360 -6.743 -6.334 1.00 . A A . 90 LEU CG 1 1
12 18385 1 1 90 LEU H H 4.942 -6.250 -7.982 1.00 . A A . 90 LEU H 1 1
12 18386 1 1 90 LEU HA H 4.931 -7.430 -5.263 1.00 . A A . 90 LEU HA 1 1
12 18387 1 1 90 LEU HB2 H 3.243 -8.140 -7.677 1.00 . A A . 90 LEU HB2 1 1
12 18388 1 1 90 LEU HB3 H 3.037 -8.736 -6.013 1.00 . A A . 90 LEU HB3 1 1
12 18389 1 1 90 LEU HD11 H 0.248 -6.368 -6.426 1.00 . A A . 90 LEU HD11 1 1
12 18390 1 1 90 LEU HD12 H 0.853 -7.503 -7.654 1.00 . A A . 90 LEU HD12 1 1
12 18391 1 1 90 LEU HD13 H 0.686 -8.029 -5.961 1.00 . A A . 90 LEU HD13 1 1
12 18392 1 1 90 LEU HD21 H 3.518 -5.930 -4.724 1.00 . A A . 90 LEU HD21 1 1
12 18393 1 1 90 LEU HD22 H 1.807 -5.444 -4.714 1.00 . A A . 90 LEU HD22 1 1
12 18394 1 1 90 LEU HD23 H 2.266 -7.090 -4.221 1.00 . A A . 90 LEU HD23 1 1
12 18395 1 1 90 LEU HG H 2.596 -5.910 -6.996 1.00 . A A . 90 LEU HG 1 1
12 18396 1 1 90 LEU N N 5.244 -6.394 -7.029 1.00 . A A . 90 LEU N 1 1
12 18397 1 1 90 LEU O O 6.064 -8.879 -7.911 1.00 . A A . 90 LEU O 1 1
12 18398 1 1 91 VAL C C 5.476 -12.008 -6.308 1.00 . A A . 91 VAL C 1 1
12 18399 1 1 91 VAL CA C 6.533 -10.935 -6.111 1.00 . A A . 91 VAL CA 1 1
12 18400 1 1 91 VAL CB C 7.495 -11.349 -4.977 1.00 . A A . 91 VAL CB 1 1
12 18401 1 1 91 VAL CG1 C 8.235 -12.627 -5.337 1.00 . A A . 91 VAL CG1 1 1
12 18402 1 1 91 VAL CG2 C 8.478 -10.229 -4.669 1.00 . A A . 91 VAL CG2 1 1
12 18403 1 1 91 VAL H H 5.564 -9.506 -4.875 1.00 . A A . 91 VAL H 1 1
12 18404 1 1 91 VAL HA H 7.107 -10.821 -7.030 1.00 . A A . 91 VAL HA 1 1
12 18405 1 1 91 VAL HB H 6.904 -11.539 -4.081 1.00 . A A . 91 VAL HB 1 1
12 18406 1 1 91 VAL HG11 H 8.892 -12.918 -4.516 1.00 . A A . 91 VAL HG11 1 1
12 18407 1 1 91 VAL HG12 H 7.514 -13.424 -5.521 1.00 . A A . 91 VAL HG12 1 1
12 18408 1 1 91 VAL HG13 H 8.830 -12.460 -6.234 1.00 . A A . 91 VAL HG13 1 1
12 18409 1 1 91 VAL HG21 H 7.928 -9.333 -4.383 1.00 . A A . 91 VAL HG21 1 1
12 18410 1 1 91 VAL HG22 H 9.133 -10.528 -3.852 1.00 . A A . 91 VAL HG22 1 1
12 18411 1 1 91 VAL HG23 H 9.077 -10.020 -5.555 1.00 . A A . 91 VAL HG23 1 1
12 18412 1 1 91 VAL N N 5.863 -9.683 -5.824 1.00 . A A . 91 VAL N 1 1
12 18413 1 1 91 VAL O O 4.899 -12.514 -5.340 1.00 . A A . 91 VAL O 1 1
12 18414 1 1 92 VAL C C 4.601 -14.515 -8.479 1.00 . A A . 92 VAL C 1 1
12 18415 1 1 92 VAL CA C 4.099 -13.204 -7.896 1.00 . A A . 92 VAL CA 1 1
12 18416 1 1 92 VAL CB C 3.129 -12.543 -8.899 1.00 . A A . 92 VAL CB 1 1
12 18417 1 1 92 VAL CG1 C 2.489 -11.305 -8.289 1.00 . A A . 92 VAL CG1 1 1
12 18418 1 1 92 VAL CG2 C 3.840 -12.190 -10.202 1.00 . A A . 92 VAL CG2 1 1
12 18419 1 1 92 VAL H H 5.753 -11.933 -8.311 1.00 . A A . 92 VAL H 1 1
12 18420 1 1 92 VAL HA H 3.553 -13.421 -6.978 1.00 . A A . 92 VAL HA 1 1
12 18421 1 1 92 VAL HB H 2.337 -13.258 -9.127 1.00 . A A . 92 VAL HB 1 1
12 18422 1 1 92 VAL HG11 H 1.788 -10.864 -8.997 1.00 . A A . 92 VAL HG11 1 1
12 18423 1 1 92 VAL HG12 H 1.957 -11.584 -7.379 1.00 . A A . 92 VAL HG12 1 1
12 18424 1 1 92 VAL HG13 H 3.264 -10.578 -8.049 1.00 . A A . 92 VAL HG13 1 1
12 18425 1 1 92 VAL HG21 H 4.262 -13.095 -10.639 1.00 . A A . 92 VAL HG21 1 1
12 18426 1 1 92 VAL HG22 H 3.133 -11.747 -10.902 1.00 . A A . 92 VAL HG22 1 1
12 18427 1 1 92 VAL HG23 H 4.640 -11.479 -9.997 1.00 . A A . 92 VAL HG23 1 1
12 18428 1 1 92 VAL N N 5.197 -12.317 -7.561 1.00 . A A . 92 VAL N 1 1
12 18429 1 1 92 VAL O O 5.709 -14.589 -9.011 1.00 . A A . 92 VAL O 1 1
12 18430 1 1 93 GLU C C 2.844 -17.265 -9.753 1.00 . A A . 93 GLU C 1 1
12 18431 1 1 93 GLU CA C 4.063 -16.831 -8.970 1.00 . A A . 93 GLU CA 1 1
12 18432 1 1 93 GLU CB C 4.382 -17.889 -7.909 1.00 . A A . 93 GLU CB 1 1
12 18433 1 1 93 GLU CD C 5.709 -18.553 -5.875 1.00 . A A . 93 GLU CD 1 1
12 18434 1 1 93 GLU CG C 5.476 -17.494 -6.933 1.00 . A A . 93 GLU CG 1 1
12 18435 1 1 93 GLU H H 2.911 -15.435 -7.857 1.00 . A A . 93 GLU H 1 1
12 18436 1 1 93 GLU HA H 4.916 -16.731 -9.640 1.00 . A A . 93 GLU HA 1 1
12 18437 1 1 93 GLU HB2 H 3.473 -18.085 -7.340 1.00 . A A . 93 GLU HB2 1 1
12 18438 1 1 93 GLU HB3 H 4.694 -18.799 -8.419 1.00 . A A . 93 GLU HB3 1 1
12 18439 1 1 93 GLU HE2 H 6.926 -19.694 -5.048 1.00 . A A . 93 GLU HE2 1 1
12 18440 1 1 93 GLU HG2 H 6.402 -17.339 -7.486 1.00 . A A . 93 GLU HG2 1 1
12 18441 1 1 93 GLU HG3 H 5.191 -16.563 -6.443 1.00 . A A . 93 GLU HG3 1 1
12 18442 1 1 93 GLU N N 3.775 -15.541 -8.371 1.00 . A A . 93 GLU N 1 1
12 18443 1 1 93 GLU O O 1.741 -16.796 -9.485 1.00 . A A . 93 GLU O 1 1
12 18444 1 1 93 GLU OE1 O 4.744 -18.904 -5.165 1.00 . A A . 93 GLU OE1 1 1
12 18445 1 1 93 GLU OE2 O 6.855 -19.031 -5.739 1.00 . A A . 93 GLU OE2 1 1
12 18446 1 1 94 LYS C C 1.068 -19.589 -10.643 1.00 . A A . 94 LYS C 1 1
12 18447 1 1 94 LYS CA C 1.910 -18.645 -11.487 1.00 . A A . 94 LYS CA 1 1
12 18448 1 1 94 LYS CB C 2.399 -19.360 -12.749 1.00 . A A . 94 LYS CB 1 1
12 18449 1 1 94 LYS CD C 1.787 -20.612 -14.852 1.00 . A A . 94 LYS CD 1 1
12 18450 1 1 94 LYS CE C 0.691 -21.416 -15.540 1.00 . A A . 94 LYS CE 1 1
12 18451 1 1 94 LYS CG C 1.276 -19.972 -13.574 1.00 . A A . 94 LYS CG 1 1
12 18452 1 1 94 LYS H H 3.955 -18.500 -10.908 1.00 . A A . 94 LYS H 1 1
12 18453 1 1 94 LYS HA H 1.294 -17.796 -11.785 1.00 . A A . 94 LYS HA 1 1
12 18454 1 1 94 LYS HB2 H 2.930 -18.639 -13.370 1.00 . A A . 94 LYS HB2 1 1
12 18455 1 1 94 LYS HB3 H 3.082 -20.156 -12.452 1.00 . A A . 94 LYS HB3 1 1
12 18456 1 1 94 LYS HD2 H 2.132 -19.830 -15.529 1.00 . A A . 94 LYS HD2 1 1
12 18457 1 1 94 LYS HD3 H 2.616 -21.276 -14.609 1.00 . A A . 94 LYS HD3 1 1
12 18458 1 1 94 LYS HE2 H 1.051 -21.739 -16.516 1.00 . A A . 94 LYS HE2 1 1
12 18459 1 1 94 LYS HE3 H 0.464 -22.293 -14.934 1.00 . A A . 94 LYS HE3 1 1
12 18460 1 1 94 LYS HG2 H 0.775 -20.733 -12.976 1.00 . A A . 94 LYS HG2 1 1
12 18461 1 1 94 LYS HG3 H 0.564 -19.188 -13.834 1.00 . A A . 94 LYS HG3 1 1
12 18462 1 1 94 LYS HZ1 H -0.356 -19.811 -16.292 1.00 . A A . 94 LYS HZ1 1 1
12 18463 1 1 94 LYS HZ2 H -1.256 -21.188 -16.183 1.00 . A A . 94 LYS HZ2 1 1
12 18464 1 1 94 LYS HZ3 H -0.901 -20.326 -14.823 1.00 . A A . 94 LYS HZ3 1 1
12 18465 1 1 94 LYS N N 3.029 -18.151 -10.707 1.00 . A A . 94 LYS N 1 1
12 18466 1 1 94 LYS NZ N -0.555 -20.622 -15.724 1.00 . A A . 94 LYS NZ 1 1
12 18467 1 1 94 LYS O O 1.594 -20.323 -9.802 1.00 . A A . 94 LYS O 1 1
12 18468 1 1 95 LEU C C -0.709 -21.898 -10.584 1.00 . A A . 95 LEU C 1 1
12 18469 1 1 95 LEU CA C -1.147 -20.486 -10.234 1.00 . A A . 95 LEU CA 1 1
12 18470 1 1 95 LEU CB C -2.573 -20.260 -10.724 1.00 . A A . 95 LEU CB 1 1
12 18471 1 1 95 LEU CD1 C -3.104 -18.036 -9.683 1.00 . A A . 95 LEU CD1 1 1
12 18472 1 1 95 LEU CD2 C -4.944 -19.646 -10.210 1.00 . A A . 95 LEU CD2 1 1
12 18473 1 1 95 LEU CG C -3.495 -19.502 -9.771 1.00 . A A . 95 LEU CG 1 1
12 18474 1 1 95 LEU H H -0.630 -18.796 -11.419 1.00 . A A . 95 LEU H 1 1
12 18475 1 1 95 LEU HA H -1.121 -20.360 -9.151 1.00 . A A . 95 LEU HA 1 1
12 18476 1 1 95 LEU HB2 H -2.520 -19.697 -11.655 1.00 . A A . 95 LEU HB2 1 1
12 18477 1 1 95 LEU HB3 H -3.019 -21.236 -10.913 1.00 . A A . 95 LEU HB3 1 1
12 18478 1 1 95 LEU HD11 H -3.760 -17.518 -8.982 1.00 . A A . 95 LEU HD11 1 1
12 18479 1 1 95 LEU HD12 H -2.074 -17.957 -9.338 1.00 . A A . 95 LEU HD12 1 1
12 18480 1 1 95 LEU HD13 H -3.195 -17.578 -10.667 1.00 . A A . 95 LEU HD13 1 1
12 18481 1 1 95 LEU HD21 H -5.211 -20.702 -10.234 1.00 . A A . 95 LEU HD21 1 1
12 18482 1 1 95 LEU HD22 H -5.597 -19.125 -9.509 1.00 . A A . 95 LEU HD22 1 1
12 18483 1 1 95 LEU HD23 H -5.066 -19.218 -11.204 1.00 . A A . 95 LEU HD23 1 1
12 18484 1 1 95 LEU HG H -3.393 -19.941 -8.777 1.00 . A A . 95 LEU HG 1 1
12 18485 1 1 95 LEU N N -0.241 -19.525 -10.838 1.00 . A A . 95 LEU N 1 1
12 18486 1 1 95 LEU O O -0.285 -22.155 -11.717 1.00 . A A . 95 LEU O 1 1
12 18487 1 1 96 GLU C C 1.198 -24.121 -9.937 1.00 . A A . 96 GLU C 1 1
12 18488 1 1 96 GLU CA C -0.319 -24.157 -9.736 1.00 . A A . 96 GLU CA 1 1
12 18489 1 1 96 GLU CB C -0.998 -24.897 -10.898 1.00 . A A . 96 GLU CB 1 1
12 18490 1 1 96 GLU CD C -1.312 -27.256 -10.036 1.00 . A A . 96 GLU CD 1 1
12 18491 1 1 96 GLU CG C -0.601 -26.358 -11.026 1.00 . A A . 96 GLU CG 1 1
12 18492 1 1 96 GLU H H -1.308 -22.547 -8.761 1.00 . A A . 96 GLU H 1 1
12 18493 1 1 96 GLU HA H -0.537 -24.692 -8.811 1.00 . A A . 96 GLU HA 1 1
12 18494 1 1 96 GLU HB2 H -2.078 -24.847 -10.749 1.00 . A A . 96 GLU HB2 1 1
12 18495 1 1 96 GLU HB3 H -0.736 -24.389 -11.826 1.00 . A A . 96 GLU HB3 1 1
12 18496 1 1 96 GLU HE2 H -1.479 -27.805 -8.262 1.00 . A A . 96 GLU HE2 1 1
12 18497 1 1 96 GLU HG2 H -0.839 -26.696 -12.035 1.00 . A A . 96 GLU HG2 1 1
12 18498 1 1 96 GLU HG3 H 0.472 -26.442 -10.862 1.00 . A A . 96 GLU HG3 1 1
12 18499 1 1 96 GLU N N -0.835 -22.801 -9.617 1.00 . A A . 96 GLU N 1 1
12 18500 1 1 96 GLU O O 1.686 -24.177 -11.067 1.00 . A A . 96 GLU O 1 1
12 18501 1 1 96 GLU OE1 O -2.214 -28.010 -10.457 1.00 . A A . 96 GLU OE1 1 1
12 18502 1 1 96 GLU OE2 O -0.983 -27.210 -8.830 1.00 . A A . 96 GLU OE2 1 1
12 18503 1 1 97 GLU C C 3.925 -25.334 -9.289 1.00 . A A . 97 GLU C 1 1
12 18504 1 1 97 GLU CA C 3.390 -23.945 -8.932 1.00 . A A . 97 GLU CA 1 1
12 18505 1 1 97 GLU CB C 4.028 -23.394 -7.640 1.00 . A A . 97 GLU CB 1 1
12 18506 1 1 97 GLU CD C 2.386 -24.142 -5.835 1.00 . A A . 97 GLU CD 1 1
12 18507 1 1 97 GLU CG C 3.801 -24.217 -6.372 1.00 . A A . 97 GLU CG 1 1
12 18508 1 1 97 GLU H H 1.508 -23.886 -7.938 1.00 . A A . 97 GLU H 1 1
12 18509 1 1 97 GLU HA H 3.656 -23.267 -9.743 1.00 . A A . 97 GLU HA 1 1
12 18510 1 1 97 GLU HB2 H 5.103 -23.324 -7.803 1.00 . A A . 97 GLU HB2 1 1
12 18511 1 1 97 GLU HB3 H 3.622 -22.398 -7.466 1.00 . A A . 97 GLU HB3 1 1
12 18512 1 1 97 GLU HE2 H 0.775 -23.207 -5.793 1.00 . A A . 97 GLU HE2 1 1
12 18513 1 1 97 GLU HG2 H 4.029 -25.259 -6.593 1.00 . A A . 97 GLU HG2 1 1
12 18514 1 1 97 GLU HG3 H 4.480 -23.856 -5.601 1.00 . A A . 97 GLU HG3 1 1
12 18515 1 1 97 GLU N N 1.944 -23.976 -8.844 1.00 . A A . 97 GLU N 1 1
12 18516 1 1 97 GLU O O 4.105 -26.200 -8.433 1.00 . A A . 97 GLU O 1 1
12 18517 1 1 97 GLU OE1 O 2.001 -25.032 -5.048 1.00 . A A . 97 GLU OE1 1 1
12 18518 1 1 97 GLU OE2 O 1.655 -23.189 -6.177 1.00 . A A . 97 GLU OE2 1 1
12 18519 1 1 98 GLN C C 6.064 -27.018 -10.902 1.00 . A A . 98 GLN C 1 1
12 18520 1 1 98 GLN CA C 4.562 -26.837 -11.091 1.00 . A A . 98 GLN CA 1 1
12 18521 1 1 98 GLN CB C 4.206 -26.938 -12.574 1.00 . A A . 98 GLN CB 1 1
12 18522 1 1 98 GLN CD C 3.827 -28.415 -14.579 1.00 . A A . 98 GLN CD 1 1
12 18523 1 1 98 GLN CG C 4.105 -28.361 -13.089 1.00 . A A . 98 GLN CG 1 1
12 18524 1 1 98 GLN H H 3.991 -24.793 -11.237 1.00 . A A . 98 GLN H 1 1
12 18525 1 1 98 GLN HA H 4.040 -27.622 -10.544 1.00 . A A . 98 GLN HA 1 1
12 18526 1 1 98 GLN HB2 H 3.245 -26.448 -12.730 1.00 . A A . 98 GLN HB2 1 1
12 18527 1 1 98 GLN HB3 H 4.976 -26.420 -13.147 1.00 . A A . 98 GLN HB3 1 1
12 18528 1 1 98 GLN HE21 H 2.657 -30.048 -14.329 1.00 . A A . 98 GLN HE21 1 1
12 18529 1 1 98 GLN HE22 H 2.794 -29.459 -15.973 1.00 . A A . 98 GLN HE22 1 1
12 18530 1 1 98 GLN HG2 H 5.043 -28.876 -12.887 1.00 . A A . 98 GLN HG2 1 1
12 18531 1 1 98 GLN HG3 H 3.297 -28.869 -12.562 1.00 . A A . 98 GLN HG3 1 1
12 18532 1 1 98 GLN N N 4.133 -25.546 -10.578 1.00 . A A . 98 GLN N 1 1
12 18533 1 1 98 GLN NE2 N 3.030 -29.384 -14.993 1.00 . A A . 98 GLN NE2 1 1
12 18534 1 1 98 GLN O O 6.524 -28.052 -10.413 1.00 . A A . 98 GLN O 1 1
12 18535 1 1 98 GLN OE1 O 4.294 -27.571 -15.344 1.00 . A A . 98 GLN OE1 1 1
12 18536 1 1 99 LYS C C 8.772 -25.800 -9.812 1.00 . A A . 99 LYS C 1 1
12 18537 1 1 99 LYS CA C 8.271 -26.041 -11.231 1.00 . A A . 99 LYS CA 1 1
12 18538 1 1 99 LYS CB C 8.887 -24.995 -12.174 1.00 . A A . 99 LYS CB 1 1
12 18539 1 1 99 LYS CD C 7.106 -24.630 -13.933 1.00 . A A . 99 LYS CD 1 1
12 18540 1 1 99 LYS CE C 6.760 -24.723 -15.412 1.00 . A A . 99 LYS CE 1 1
12 18541 1 1 99 LYS CG C 8.508 -25.151 -13.644 1.00 . A A . 99 LYS CG 1 1
12 18542 1 1 99 LYS H H 6.378 -25.141 -11.597 1.00 . A A . 99 LYS H 1 1
12 18543 1 1 99 LYS HA H 8.589 -27.033 -11.553 1.00 . A A . 99 LYS HA 1 1
12 18544 1 1 99 LYS HB2 H 8.562 -24.009 -11.844 1.00 . A A . 99 LYS HB2 1 1
12 18545 1 1 99 LYS HB3 H 9.972 -25.066 -12.095 1.00 . A A . 99 LYS HB3 1 1
12 18546 1 1 99 LYS HD2 H 6.386 -25.220 -13.364 1.00 . A A . 99 LYS HD2 1 1
12 18547 1 1 99 LYS HD3 H 7.047 -23.587 -13.622 1.00 . A A . 99 LYS HD3 1 1
12 18548 1 1 99 LYS HE2 H 6.873 -25.758 -15.736 1.00 . A A . 99 LYS HE2 1 1
12 18549 1 1 99 LYS HE3 H 5.724 -24.414 -15.552 1.00 . A A . 99 LYS HE3 1 1
12 18550 1 1 99 LYS HG2 H 9.221 -24.595 -14.251 1.00 . A A . 99 LYS HG2 1 1
12 18551 1 1 99 LYS HG3 H 8.551 -26.208 -13.908 1.00 . A A . 99 LYS HG3 1 1
12 18552 1 1 99 LYS HZ1 H 8.599 -24.142 -16.128 1.00 . A A . 99 LYS HZ1 1 1
12 18553 1 1 99 LYS HZ2 H 7.379 -23.946 -17.219 1.00 . A A . 99 LYS HZ2 1 1
12 18554 1 1 99 LYS HZ3 H 7.533 -22.896 -15.958 1.00 . A A . 99 LYS HZ3 1 1
12 18555 1 1 99 LYS N N 6.817 -25.991 -11.273 1.00 . A A . 99 LYS N 1 1
12 18556 1 1 99 LYS NZ N 7.638 -23.858 -16.247 1.00 . A A . 99 LYS NZ 1 1
12 18557 1 1 99 LYS O O 8.555 -24.727 -9.244 1.00 . A A . 99 LYS O 1 1
12 18558 1 1 100 GLY C C 10.441 -27.960 -7.312 1.00 . A A . 100 GLY C 1 1
12 18559 1 1 100 GLY CA C 9.972 -26.648 -7.905 1.00 . A A . 100 GLY CA 1 1
12 18560 1 1 100 GLY H H 9.556 -27.674 -9.723 1.00 . A A . 100 GLY H 1 1
12 18561 1 1 100 GLY HA2 H 10.817 -25.962 -7.949 1.00 . A A . 100 GLY HA2 1 1
12 18562 1 1 100 GLY HA3 H 9.200 -26.228 -7.259 1.00 . A A . 100 GLY HA3 1 1
12 18563 1 1 100 GLY N N 9.428 -26.798 -9.238 1.00 . A A . 100 GLY N 1 1
12 18564 1 1 100 GLY O O 9.679 -28.925 -7.237 1.00 . A A . 100 GLY O 1 1
12 18565 1 1 101 SER C C 12.709 -28.811 -4.833 1.00 . A A . 101 SER C 1 1
12 18566 1 1 101 SER CA C 12.263 -29.167 -6.250 1.00 . A A . 101 SER CA 1 1
12 18567 1 1 101 SER CB C 13.443 -29.714 -7.060 1.00 . A A . 101 SER CB 1 1
12 18568 1 1 101 SER H H 12.296 -27.193 -7.045 1.00 . A A . 101 SER H 1 1
12 18569 1 1 101 SER HA H 11.492 -29.935 -6.192 1.00 . A A . 101 SER HA 1 1
12 18570 1 1 101 SER HB2 H 14.214 -28.948 -7.128 1.00 . A A . 101 SER HB2 1 1
12 18571 1 1 101 SER HB3 H 13.845 -30.592 -6.554 1.00 . A A . 101 SER HB3 1 1
12 18572 1 1 101 SER HG H 13.799 -30.419 -8.849 1.00 . A A . 101 SER HG 1 1
12 18573 1 1 101 SER N N 11.701 -27.996 -6.904 1.00 . A A . 101 SER N 1 1
12 18574 1 1 101 SER O O 13.880 -28.410 -4.660 1.00 . A A . 101 SER O 1 1
12 18575 1 1 101 SER OXT O 11.877 -28.907 -3.909 1.00 . A A . 101 SER OXT 1 1
12 18576 1 1 101 SER OG O 13.039 -30.081 -8.371 1.00 . A A . 101 SER OG 1 1
13 18577 1 1 1 MET C C 37.840 -3.954 -17.244 1.00 . A A . 1 MET C 1 1
13 18578 1 1 1 MET CA C 38.665 -3.005 -18.093 1.00 . A A . 1 MET CA 1 1
13 18579 1 1 1 MET CB C 40.144 -3.198 -17.763 1.00 . A A . 1 MET CB 1 1
13 18580 1 1 1 MET CE C 43.631 -1.516 -19.331 1.00 . A A . 1 MET CE 1 1
13 18581 1 1 1 MET CG C 41.087 -2.379 -18.628 1.00 . A A . 1 MET CG 1 1
13 18582 1 1 1 MET H1 H 37.504 -1.437 -17.181 1.00 . A A . 1 MET H1 1 1
13 18583 1 1 1 MET HA H 38.504 -3.234 -19.146 1.00 . A A . 1 MET HA 1 1
13 18584 1 1 1 MET HB2 H 40.302 -2.916 -16.722 1.00 . A A . 1 MET HB2 1 1
13 18585 1 1 1 MET HB3 H 40.387 -4.253 -17.894 1.00 . A A . 1 MET HB3 1 1
13 18586 1 1 1 MET HE1 H 43.282 -0.499 -19.146 1.00 . A A . 1 MET HE1 1 1
13 18587 1 1 1 MET HE2 H 44.710 -1.558 -19.189 1.00 . A A . 1 MET HE2 1 1
13 18588 1 1 1 MET HE3 H 43.390 -1.801 -20.355 1.00 . A A . 1 MET HE3 1 1
13 18589 1 1 1 MET HG2 H 40.940 -2.656 -19.672 1.00 . A A . 1 MET HG2 1 1
13 18590 1 1 1 MET HG3 H 40.848 -1.322 -18.510 1.00 . A A . 1 MET HG3 1 1
13 18591 1 1 1 MET N N 38.245 -1.607 -17.845 1.00 . A A . 1 MET N 1 1
13 18592 1 1 1 MET O O 37.407 -3.594 -16.148 1.00 . A A . 1 MET O 1 1
13 18593 1 1 1 MET SD S 42.818 -2.639 -18.195 1.00 . A A . 1 MET SD 1 1
13 18594 1 1 2 GLY C C 36.354 -7.258 -17.870 1.00 . A A . 2 GLY C 1 1
13 18595 1 1 2 GLY CA C 36.868 -6.139 -16.995 1.00 . A A . 2 GLY CA 1 1
13 18596 1 1 2 GLY H H 37.969 -5.404 -18.659 1.00 . A A . 2 GLY H 1 1
13 18597 1 1 2 GLY HA2 H 37.514 -6.562 -16.226 1.00 . A A . 2 GLY HA2 1 1
13 18598 1 1 2 GLY HA3 H 36.019 -5.645 -16.521 1.00 . A A . 2 GLY HA3 1 1
13 18599 1 1 2 GLY N N 37.618 -5.157 -17.745 1.00 . A A . 2 GLY N 1 1
13 18600 1 1 2 GLY O O 36.896 -7.514 -18.945 1.00 . A A . 2 GLY O 1 1
13 18601 1 1 3 SER C C 33.208 -9.086 -17.824 1.00 . A A . 3 SER C 1 1
13 18602 1 1 3 SER CA C 34.698 -9.020 -18.148 1.00 . A A . 3 SER CA 1 1
13 18603 1 1 3 SER CB C 35.374 -10.350 -17.807 1.00 . A A . 3 SER CB 1 1
13 18604 1 1 3 SER H H 34.929 -7.695 -16.500 1.00 . A A . 3 SER H 1 1
13 18605 1 1 3 SER HA H 34.820 -8.827 -19.214 1.00 . A A . 3 SER HA 1 1
13 18606 1 1 3 SER HB2 H 35.191 -10.585 -16.759 1.00 . A A . 3 SER HB2 1 1
13 18607 1 1 3 SER HB3 H 34.953 -11.136 -18.435 1.00 . A A . 3 SER HB3 1 1
13 18608 1 1 3 SER HG H 37.166 -11.125 -17.807 1.00 . A A . 3 SER HG 1 1
13 18609 1 1 3 SER N N 35.315 -7.934 -17.402 1.00 . A A . 3 SER N 1 1
13 18610 1 1 3 SER O O 32.820 -9.417 -16.704 1.00 . A A . 3 SER O 1 1
13 18611 1 1 3 SER OG O 36.773 -10.279 -18.030 1.00 . A A . 3 SER OG 1 1
13 18612 1 1 4 SER C C 30.257 -10.009 -18.920 1.00 . A A . 4 SER C 1 1
13 18613 1 1 4 SER CA C 30.945 -8.691 -18.572 1.00 . A A . 4 SER CA 1 1
13 18614 1 1 4 SER CB C 30.348 -7.534 -19.375 1.00 . A A . 4 SER CB 1 1
13 18615 1 1 4 SER H H 32.732 -8.541 -19.716 1.00 . A A . 4 SER H 1 1
13 18616 1 1 4 SER HA H 30.779 -8.494 -17.513 1.00 . A A . 4 SER HA 1 1
13 18617 1 1 4 SER HB2 H 29.270 -7.677 -19.458 1.00 . A A . 4 SER HB2 1 1
13 18618 1 1 4 SER HB3 H 30.551 -6.598 -18.856 1.00 . A A . 4 SER HB3 1 1
13 18619 1 1 4 SER HG H 30.512 -6.737 -21.152 1.00 . A A . 4 SER HG 1 1
13 18620 1 1 4 SER N N 32.377 -8.755 -18.795 1.00 . A A . 4 SER N 1 1
13 18621 1 1 4 SER O O 29.828 -10.224 -20.054 1.00 . A A . 4 SER O 1 1
13 18622 1 1 4 SER OG O 30.908 -7.471 -20.678 1.00 . A A . 4 SER OG 1 1
13 18623 1 1 5 HIS C C 28.609 -12.375 -16.832 1.00 . A A . 5 HIS C 1 1
13 18624 1 1 5 HIS CA C 29.438 -12.143 -18.087 1.00 . A A . 5 HIS CA 1 1
13 18625 1 1 5 HIS CB C 30.350 -13.351 -18.343 1.00 . A A . 5 HIS CB 1 1
13 18626 1 1 5 HIS CD2 C 32.480 -13.118 -19.813 1.00 . A A . 5 HIS CD2 1 1
13 18627 1 1 5 HIS CE1 C 31.529 -13.240 -21.782 1.00 . A A . 5 HIS CE1 1 1
13 18628 1 1 5 HIS CG C 31.148 -13.264 -19.610 1.00 . A A . 5 HIS CG 1 1
13 18629 1 1 5 HIS H H 30.697 -10.746 -17.083 1.00 . A A . 5 HIS H 1 1
13 18630 1 1 5 HIS HA H 28.765 -12.034 -18.938 1.00 . A A . 5 HIS HA 1 1
13 18631 1 1 5 HIS HB2 H 31.042 -13.444 -17.506 1.00 . A A . 5 HIS HB2 1 1
13 18632 1 1 5 HIS HB3 H 29.730 -14.246 -18.388 1.00 . A A . 5 HIS HB3 1 1
13 18633 1 1 5 HIS HD1 H 29.594 -13.442 -21.057 1.00 . A A . 5 HIS HD1 1 1
13 18634 1 1 5 HIS HD2 H 33.237 -13.028 -19.049 1.00 . A A . 5 HIS HD2 1 1
13 18635 1 1 5 HIS HE1 H 31.380 -13.268 -22.852 1.00 . A A . 5 HIS HE1 1 1
13 18636 1 1 5 HIS HE2 H 33.583 -13.011 -21.623 1.00 . A A . 5 HIS HE2 1 1
13 18637 1 1 5 HIS N N 30.201 -10.910 -17.948 1.00 . A A . 5 HIS N 1 1
13 18638 1 1 5 HIS ND1 N 30.580 -13.335 -20.867 1.00 . A A . 5 HIS ND1 1 1
13 18639 1 1 5 HIS NE2 N 32.687 -13.106 -21.168 1.00 . A A . 5 HIS NE2 1 1
13 18640 1 1 5 HIS O O 29.120 -12.848 -15.815 1.00 . A A . 5 HIS O 1 1
13 18641 1 1 6 HIS C C 25.623 -13.419 -15.849 1.00 . A A . 6 HIS C 1 1
13 18642 1 1 6 HIS CA C 26.442 -12.142 -15.758 1.00 . A A . 6 HIS CA 1 1
13 18643 1 1 6 HIS CB C 25.500 -10.940 -15.656 1.00 . A A . 6 HIS CB 1 1
13 18644 1 1 6 HIS CD2 C 27.403 -9.419 -14.757 1.00 . A A . 6 HIS CD2 1 1
13 18645 1 1 6 HIS CE1 C 26.167 -7.780 -14.003 1.00 . A A . 6 HIS CE1 1 1
13 18646 1 1 6 HIS CG C 26.111 -9.737 -15.005 1.00 . A A . 6 HIS CG 1 1
13 18647 1 1 6 HIS H H 26.969 -11.627 -17.758 1.00 . A A . 6 HIS H 1 1
13 18648 1 1 6 HIS HA H 27.050 -12.184 -14.855 1.00 . A A . 6 HIS HA 1 1
13 18649 1 1 6 HIS HB2 H 25.182 -10.664 -16.661 1.00 . A A . 6 HIS HB2 1 1
13 18650 1 1 6 HIS HB3 H 24.623 -11.236 -15.079 1.00 . A A . 6 HIS HB3 1 1
13 18651 1 1 6 HIS HD1 H 24.355 -8.625 -14.553 1.00 . A A . 6 HIS HD1 1 1
13 18652 1 1 6 HIS HD2 H 28.267 -10.017 -15.006 1.00 . A A . 6 HIS HD2 1 1
13 18653 1 1 6 HIS HE1 H 25.858 -6.849 -13.551 1.00 . A A . 6 HIS HE1 1 1
13 18654 1 1 6 HIS HE2 H 28.234 -7.701 -13.820 1.00 . A A . 6 HIS HE2 1 1
13 18655 1 1 6 HIS N N 27.338 -12.009 -16.899 1.00 . A A . 6 HIS N 1 1
13 18656 1 1 6 HIS ND1 N 25.363 -8.689 -14.519 1.00 . A A . 6 HIS ND1 1 1
13 18657 1 1 6 HIS NE2 N 27.411 -8.198 -14.131 1.00 . A A . 6 HIS NE2 1 1
13 18658 1 1 6 HIS O O 24.933 -13.660 -16.843 1.00 . A A . 6 HIS O 1 1
13 18659 1 1 7 HIS C C 24.346 -15.622 -13.318 1.00 . A A . 7 HIS C 1 1
13 18660 1 1 7 HIS CA C 24.905 -15.447 -14.728 1.00 . A A . 7 HIS CA 1 1
13 18661 1 1 7 HIS CB C 25.721 -16.684 -15.164 1.00 . A A . 7 HIS CB 1 1
13 18662 1 1 7 HIS CD2 C 28.201 -16.338 -14.462 1.00 . A A . 7 HIS CD2 1 1
13 18663 1 1 7 HIS CE1 C 28.316 -17.873 -12.906 1.00 . A A . 7 HIS CE1 1 1
13 18664 1 1 7 HIS CG C 26.985 -16.927 -14.383 1.00 . A A . 7 HIS CG 1 1
13 18665 1 1 7 HIS H H 26.321 -14.014 -14.044 1.00 . A A . 7 HIS H 1 1
13 18666 1 1 7 HIS HA H 24.065 -15.342 -15.415 1.00 . A A . 7 HIS HA 1 1
13 18667 1 1 7 HIS HB2 H 25.086 -17.564 -15.064 1.00 . A A . 7 HIS HB2 1 1
13 18668 1 1 7 HIS HB3 H 25.989 -16.562 -16.214 1.00 . A A . 7 HIS HB3 1 1
13 18669 1 1 7 HIS HD1 H 26.350 -18.502 -13.098 1.00 . A A . 7 HIS HD1 1 1
13 18670 1 1 7 HIS HD2 H 28.482 -15.539 -15.131 1.00 . A A . 7 HIS HD2 1 1
13 18671 1 1 7 HIS HE1 H 28.687 -18.515 -12.120 1.00 . A A . 7 HIS HE1 1 1
13 18672 1 1 7 HIS HE2 H 29.978 -16.716 -13.359 1.00 . A A . 7 HIS HE2 1 1
13 18673 1 1 7 HIS N N 25.698 -14.233 -14.809 1.00 . A A . 7 HIS N 1 1
13 18674 1 1 7 HIS ND1 N 27.093 -17.885 -13.398 1.00 . A A . 7 HIS ND1 1 1
13 18675 1 1 7 HIS NE2 N 29.010 -16.944 -13.533 1.00 . A A . 7 HIS NE2 1 1
13 18676 1 1 7 HIS O O 24.996 -16.183 -12.440 1.00 . A A . 7 HIS O 1 1
13 18677 1 1 8 HIS C C 20.973 -15.401 -11.997 1.00 . A A . 8 HIS C 1 1
13 18678 1 1 8 HIS CA C 22.484 -15.281 -11.809 1.00 . A A . 8 HIS CA 1 1
13 18679 1 1 8 HIS CB C 22.849 -14.169 -10.797 1.00 . A A . 8 HIS CB 1 1
13 18680 1 1 8 HIS CD2 C 23.116 -11.954 -12.142 1.00 . A A . 8 HIS CD2 1 1
13 18681 1 1 8 HIS CE1 C 21.483 -10.825 -11.221 1.00 . A A . 8 HIS CE1 1 1
13 18682 1 1 8 HIS CG C 22.527 -12.763 -11.228 1.00 . A A . 8 HIS CG 1 1
13 18683 1 1 8 HIS H H 22.691 -14.550 -13.803 1.00 . A A . 8 HIS H 1 1
13 18684 1 1 8 HIS HA H 22.840 -16.226 -11.395 1.00 . A A . 8 HIS HA 1 1
13 18685 1 1 8 HIS HB2 H 22.314 -14.368 -9.869 1.00 . A A . 8 HIS HB2 1 1
13 18686 1 1 8 HIS HB3 H 23.921 -14.225 -10.606 1.00 . A A . 8 HIS HB3 1 1
13 18687 1 1 8 HIS HD1 H 20.876 -12.346 -9.952 1.00 . A A . 8 HIS HD1 1 1
13 18688 1 1 8 HIS HD2 H 23.955 -12.207 -12.774 1.00 . A A . 8 HIS HD2 1 1
13 18689 1 1 8 HIS HE1 H 20.786 -10.036 -10.981 1.00 . A A . 8 HIS HE1 1 1
13 18690 1 1 8 HIS HE2 H 22.663 -9.946 -12.686 1.00 . A A . 8 HIS HE2 1 1
13 18691 1 1 8 HIS N N 23.153 -15.093 -13.088 1.00 . A A . 8 HIS N 1 1
13 18692 1 1 8 HIS ND1 N 21.508 -12.022 -10.671 1.00 . A A . 8 HIS ND1 1 1
13 18693 1 1 8 HIS NE2 N 22.449 -10.751 -12.116 1.00 . A A . 8 HIS NE2 1 1
13 18694 1 1 8 HIS O O 20.235 -14.419 -11.932 1.00 . A A . 8 HIS O 1 1
13 18695 1 1 9 HIS C C 18.587 -17.478 -11.088 1.00 . A A . 9 HIS C 1 1
13 18696 1 1 9 HIS CA C 19.101 -16.896 -12.393 1.00 . A A . 9 HIS CA 1 1
13 18697 1 1 9 HIS CB C 18.813 -17.868 -13.543 1.00 . A A . 9 HIS CB 1 1
13 18698 1 1 9 HIS CD2 C 20.153 -17.084 -15.618 1.00 . A A . 9 HIS CD2 1 1
13 18699 1 1 9 HIS CE1 C 18.473 -16.383 -16.834 1.00 . A A . 9 HIS CE1 1 1
13 18700 1 1 9 HIS CG C 19.022 -17.280 -14.902 1.00 . A A . 9 HIS CG 1 1
13 18701 1 1 9 HIS H H 21.179 -17.372 -12.425 1.00 . A A . 9 HIS H 1 1
13 18702 1 1 9 HIS HA H 18.580 -15.959 -12.592 1.00 . A A . 9 HIS HA 1 1
13 18703 1 1 9 HIS HB2 H 19.468 -18.733 -13.436 1.00 . A A . 9 HIS HB2 1 1
13 18704 1 1 9 HIS HB3 H 17.777 -18.199 -13.465 1.00 . A A . 9 HIS HB3 1 1
13 18705 1 1 9 HIS HD1 H 17.010 -16.836 -15.434 1.00 . A A . 9 HIS HD1 1 1
13 18706 1 1 9 HIS HD2 H 21.158 -17.325 -15.306 1.00 . A A . 9 HIS HD2 1 1
13 18707 1 1 9 HIS HE1 H 17.894 -15.972 -17.648 1.00 . A A . 9 HIS HE1 1 1
13 18708 1 1 9 HIS HE2 H 20.414 -16.260 -17.559 1.00 . A A . 9 HIS HE2 1 1
13 18709 1 1 9 HIS N N 20.526 -16.615 -12.281 1.00 . A A . 9 HIS N 1 1
13 18710 1 1 9 HIS ND1 N 17.988 -16.828 -15.690 1.00 . A A . 9 HIS ND1 1 1
13 18711 1 1 9 HIS NE2 N 19.785 -16.523 -16.814 1.00 . A A . 9 HIS NE2 1 1
13 18712 1 1 9 HIS O O 18.850 -18.640 -10.774 1.00 . A A . 9 HIS O 1 1
13 18713 1 1 10 HIS C C 16.109 -17.977 -9.271 1.00 . A A . 10 HIS C 1 1
13 18714 1 1 10 HIS CA C 17.341 -17.111 -9.044 1.00 . A A . 10 HIS CA 1 1
13 18715 1 1 10 HIS CB C 16.983 -15.909 -8.170 1.00 . A A . 10 HIS CB 1 1
13 18716 1 1 10 HIS CD2 C 17.855 -15.856 -5.733 1.00 . A A . 10 HIS CD2 1 1
13 18717 1 1 10 HIS CE1 C 16.271 -17.029 -4.780 1.00 . A A . 10 HIS CE1 1 1
13 18718 1 1 10 HIS CG C 16.978 -16.210 -6.699 1.00 . A A . 10 HIS CG 1 1
13 18719 1 1 10 HIS H H 17.695 -15.720 -10.620 1.00 . A A . 10 HIS H 1 1
13 18720 1 1 10 HIS HA H 18.101 -17.702 -8.535 1.00 . A A . 10 HIS HA 1 1
13 18721 1 1 10 HIS HB2 H 17.706 -15.115 -8.358 1.00 . A A . 10 HIS HB2 1 1
13 18722 1 1 10 HIS HB3 H 15.991 -15.557 -8.454 1.00 . A A . 10 HIS HB3 1 1
13 18723 1 1 10 HIS HD1 H 15.193 -17.361 -6.525 1.00 . A A . 10 HIS HD1 1 1
13 18724 1 1 10 HIS HD2 H 18.753 -15.272 -5.869 1.00 . A A . 10 HIS HD2 1 1
13 18725 1 1 10 HIS HE1 H 15.677 -17.544 -4.039 1.00 . A A . 10 HIS HE1 1 1
13 18726 1 1 10 HIS HE2 H 17.844 -16.274 -3.649 1.00 . A A . 10 HIS HE2 1 1
13 18727 1 1 10 HIS N N 17.876 -16.668 -10.322 1.00 . A A . 10 HIS N 1 1
13 18728 1 1 10 HIS ND1 N 15.995 -16.949 -6.071 1.00 . A A . 10 HIS ND1 1 1
13 18729 1 1 10 HIS NE2 N 17.396 -16.375 -4.549 1.00 . A A . 10 HIS NE2 1 1
13 18730 1 1 10 HIS O O 15.090 -17.496 -9.767 1.00 . A A . 10 HIS O 1 1
13 18731 1 1 11 SER C C 13.960 -19.869 -8.151 1.00 . A A . 11 SER C 1 1
13 18732 1 1 11 SER CA C 15.112 -20.185 -9.107 1.00 . A A . 11 SER CA 1 1
13 18733 1 1 11 SER CB C 15.604 -21.614 -8.873 1.00 . A A . 11 SER CB 1 1
13 18734 1 1 11 SER H H 17.066 -19.588 -8.505 1.00 . A A . 11 SER H 1 1
13 18735 1 1 11 SER HA H 14.751 -20.098 -10.132 1.00 . A A . 11 SER HA 1 1
13 18736 1 1 11 SER HB2 H 15.772 -21.763 -7.807 1.00 . A A . 11 SER HB2 1 1
13 18737 1 1 11 SER HB3 H 14.844 -22.313 -9.221 1.00 . A A . 11 SER HB3 1 1
13 18738 1 1 11 SER HG H 17.094 -22.760 -9.405 1.00 . A A . 11 SER HG 1 1
13 18739 1 1 11 SER N N 16.210 -19.248 -8.918 1.00 . A A . 11 SER N 1 1
13 18740 1 1 11 SER O O 14.147 -19.170 -7.150 1.00 . A A . 11 SER O 1 1
13 18741 1 1 11 SER OG O 16.814 -21.858 -9.573 1.00 . A A . 11 SER OG 1 1
13 18742 1 1 12 SER C C 10.714 -21.436 -7.733 1.00 . A A . 12 SER C 1 1
13 18743 1 1 12 SER CA C 11.611 -20.207 -7.627 1.00 . A A . 12 SER CA 1 1
13 18744 1 1 12 SER CB C 10.842 -18.943 -8.029 1.00 . A A . 12 SER CB 1 1
13 18745 1 1 12 SER H H 12.677 -20.908 -9.324 1.00 . A A . 12 SER H 1 1
13 18746 1 1 12 SER HA H 11.940 -20.100 -6.594 1.00 . A A . 12 SER HA 1 1
13 18747 1 1 12 SER HB2 H 11.501 -18.080 -7.929 1.00 . A A . 12 SER HB2 1 1
13 18748 1 1 12 SER HB3 H 10.522 -19.037 -9.067 1.00 . A A . 12 SER HB3 1 1
13 18749 1 1 12 SER HG H 9.246 -17.949 -7.493 1.00 . A A . 12 SER HG 1 1
13 18750 1 1 12 SER N N 12.779 -20.379 -8.469 1.00 . A A . 12 SER N 1 1
13 18751 1 1 12 SER O O 9.743 -21.453 -8.491 1.00 . A A . 12 SER O 1 1
13 18752 1 1 12 SER OG O 9.700 -18.747 -7.212 1.00 . A A . 12 SER OG 1 1
13 18753 1 1 13 GLY C C 9.660 -23.991 -5.676 1.00 . A A . 13 GLY C 1 1
13 18754 1 1 13 GLY CA C 10.291 -23.699 -7.021 1.00 . A A . 13 GLY CA 1 1
13 18755 1 1 13 GLY H H 11.896 -22.438 -6.420 1.00 . A A . 13 GLY H 1 1
13 18756 1 1 13 GLY HA2 H 9.501 -23.600 -7.766 1.00 . A A . 13 GLY HA2 1 1
13 18757 1 1 13 GLY HA3 H 10.942 -24.529 -7.293 1.00 . A A . 13 GLY HA3 1 1
13 18758 1 1 13 GLY N N 11.072 -22.480 -7.002 1.00 . A A . 13 GLY N 1 1
13 18759 1 1 13 GLY O O 9.721 -25.121 -5.189 1.00 . A A . 13 GLY O 1 1
13 18760 1 1 14 ARG C C 6.898 -23.237 -3.956 1.00 . A A . 14 ARG C 1 1
13 18761 1 1 14 ARG CA C 8.409 -23.116 -3.784 1.00 . A A . 14 ARG CA 1 1
13 18762 1 1 14 ARG CB C 8.746 -21.929 -2.877 1.00 . A A . 14 ARG CB 1 1
13 18763 1 1 14 ARG CD C 8.671 -19.437 -2.523 1.00 . A A . 14 ARG CD 1 1
13 18764 1 1 14 ARG CG C 8.454 -20.577 -3.505 1.00 . A A . 14 ARG CG 1 1
13 18765 1 1 14 ARG CZ C 10.736 -18.321 -1.749 1.00 . A A . 14 ARG CZ 1 1
13 18766 1 1 14 ARG H H 9.053 -22.065 -5.521 1.00 . A A . 14 ARG H 1 1
13 18767 1 1 14 ARG HA H 8.779 -24.027 -3.313 1.00 . A A . 14 ARG HA 1 1
13 18768 1 1 14 ARG HB2 H 8.160 -22.017 -1.962 1.00 . A A . 14 ARG HB2 1 1
13 18769 1 1 14 ARG HB3 H 9.807 -21.973 -2.634 1.00 . A A . 14 ARG HB3 1 1
13 18770 1 1 14 ARG HD2 H 8.499 -18.492 -3.038 1.00 . A A . 14 ARG HD2 1 1
13 18771 1 1 14 ARG HD3 H 7.955 -19.535 -1.707 1.00 . A A . 14 ARG HD3 1 1
13 18772 1 1 14 ARG HE H 10.435 -20.322 -1.728 1.00 . A A . 14 ARG HE 1 1
13 18773 1 1 14 ARG HG2 H 9.114 -20.436 -4.360 1.00 . A A . 14 ARG HG2 1 1
13 18774 1 1 14 ARG HG3 H 7.416 -20.561 -3.841 1.00 . A A . 14 ARG HG3 1 1
13 18775 1 1 14 ARG HH11 H 9.366 -17.080 -2.589 1.00 . A A . 14 ARG HH11 1 1
13 18776 1 1 14 ARG HH12 H 10.812 -16.304 -1.984 1.00 . A A . 14 ARG HH12 1 1
13 18777 1 1 14 ARG HH21 H 12.305 -19.287 -0.896 1.00 . A A . 14 ARG HH21 1 1
13 18778 1 1 14 ARG HH22 H 12.473 -17.552 -1.027 1.00 . A A . 14 ARG HH22 1 1
13 18779 1 1 14 ARG N N 9.062 -22.971 -5.078 1.00 . A A . 14 ARG N 1 1
13 18780 1 1 14 ARG NE N 10.026 -19.428 -1.962 1.00 . A A . 14 ARG NE 1 1
13 18781 1 1 14 ARG NH1 N 10.268 -17.141 -2.138 1.00 . A A . 14 ARG NH1 1 1
13 18782 1 1 14 ARG NH2 N 11.934 -18.392 -1.179 1.00 . A A . 14 ARG NH2 1 1
13 18783 1 1 14 ARG O O 6.319 -22.659 -4.879 1.00 . A A . 14 ARG O 1 1
13 18784 1 1 15 GLU C C 4.049 -23.087 -2.505 1.00 . A A . 15 GLU C 1 1
13 18785 1 1 15 GLU CA C 4.844 -24.248 -3.122 1.00 . A A . 15 GLU CA 1 1
13 18786 1 1 15 GLU CB C 4.549 -25.564 -2.388 1.00 . A A . 15 GLU CB 1 1
13 18787 1 1 15 GLU CD C 2.873 -27.339 -1.773 1.00 . A A . 15 GLU CD 1 1
13 18788 1 1 15 GLU CG C 3.155 -26.125 -2.627 1.00 . A A . 15 GLU CG 1 1
13 18789 1 1 15 GLU H H 6.796 -24.369 -2.283 1.00 . A A . 15 GLU H 1 1
13 18790 1 1 15 GLU HA H 4.555 -24.355 -4.168 1.00 . A A . 15 GLU HA 1 1
13 18791 1 1 15 GLU HB2 H 5.276 -26.307 -2.718 1.00 . A A . 15 GLU HB2 1 1
13 18792 1 1 15 GLU HB3 H 4.667 -25.391 -1.318 1.00 . A A . 15 GLU HB3 1 1
13 18793 1 1 15 GLU HE2 H 2.710 -28.022 -0.050 1.00 . A A . 15 GLU HE2 1 1
13 18794 1 1 15 GLU HG2 H 2.421 -25.354 -2.396 1.00 . A A . 15 GLU HG2 1 1
13 18795 1 1 15 GLU HG3 H 3.063 -26.404 -3.677 1.00 . A A . 15 GLU HG3 1 1
13 18796 1 1 15 GLU N N 6.273 -23.976 -3.052 1.00 . A A . 15 GLU N 1 1
13 18797 1 1 15 GLU O O 4.628 -22.077 -2.094 1.00 . A A . 15 GLU O 1 1
13 18798 1 1 15 GLU OE1 O 2.653 -28.433 -2.335 1.00 . A A . 15 GLU OE1 1 1
13 18799 1 1 15 GLU OE2 O 2.892 -27.212 -0.531 1.00 . A A . 15 GLU OE2 1 1
13 18800 1 1 16 ASN C C 0.570 -22.843 -1.372 1.00 . A A . 16 ASN C 1 1
13 18801 1 1 16 ASN CA C 1.858 -22.211 -1.887 1.00 . A A . 16 ASN CA 1 1
13 18802 1 1 16 ASN CB C 1.523 -21.152 -2.943 1.00 . A A . 16 ASN CB 1 1
13 18803 1 1 16 ASN CG C 0.669 -20.022 -2.398 1.00 . A A . 16 ASN CG 1 1
13 18804 1 1 16 ASN H H 2.305 -24.071 -2.821 1.00 . A A . 16 ASN H 1 1
13 18805 1 1 16 ASN HA H 2.375 -21.732 -1.055 1.00 . A A . 16 ASN HA 1 1
13 18806 1 1 16 ASN HB2 H 2.454 -20.734 -3.325 1.00 . A A . 16 ASN HB2 1 1
13 18807 1 1 16 ASN HB3 H 0.984 -21.633 -3.760 1.00 . A A . 16 ASN HB3 1 1
13 18808 1 1 16 ASN HD21 H -1.030 -21.006 -2.901 1.00 . A A . 16 ASN HD21 1 1
13 18809 1 1 16 ASN HD22 H -1.258 -19.442 -2.146 1.00 . A A . 16 ASN HD22 1 1
13 18810 1 1 16 ASN N N 2.729 -23.230 -2.455 1.00 . A A . 16 ASN N 1 1
13 18811 1 1 16 ASN ND2 N -0.644 -20.168 -2.488 1.00 . A A . 16 ASN ND2 1 1
13 18812 1 1 16 ASN O O -0.215 -23.381 -2.155 1.00 . A A . 16 ASN O 1 1
13 18813 1 1 16 ASN OD1 O 1.190 -19.021 -1.911 1.00 . A A . 16 ASN OD1 1 1
13 18814 1 1 17 LEU C C -2.014 -22.323 0.234 1.00 . A A . 17 LEU C 1 1
13 18815 1 1 17 LEU CA C -0.872 -23.286 0.534 1.00 . A A . 17 LEU CA 1 1
13 18816 1 1 17 LEU CB C -0.710 -23.464 2.046 1.00 . A A . 17 LEU CB 1 1
13 18817 1 1 17 LEU CD1 C 0.411 -24.599 3.989 1.00 . A A . 17 LEU CD1 1 1
13 18818 1 1 17 LEU CD2 C -0.082 -25.891 1.905 1.00 . A A . 17 LEU CD2 1 1
13 18819 1 1 17 LEU CG C 0.304 -24.532 2.472 1.00 . A A . 17 LEU CG 1 1
13 18820 1 1 17 LEU H H 1.070 -22.403 0.545 1.00 . A A . 17 LEU H 1 1
13 18821 1 1 17 LEU HA H -1.106 -24.255 0.093 1.00 . A A . 17 LEU HA 1 1
13 18822 1 1 17 LEU HB2 H -0.393 -22.510 2.466 1.00 . A A . 17 LEU HB2 1 1
13 18823 1 1 17 LEU HB3 H -1.682 -23.739 2.460 1.00 . A A . 17 LEU HB3 1 1
13 18824 1 1 17 LEU HD11 H 1.150 -25.347 4.276 1.00 . A A . 17 LEU HD11 1 1
13 18825 1 1 17 LEU HD12 H 0.714 -23.626 4.375 1.00 . A A . 17 LEU HD12 1 1
13 18826 1 1 17 LEU HD13 H -0.559 -24.869 4.410 1.00 . A A . 17 LEU HD13 1 1
13 18827 1 1 17 LEU HD21 H -0.127 -25.830 0.818 1.00 . A A . 17 LEU HD21 1 1
13 18828 1 1 17 LEU HD22 H 0.658 -26.637 2.195 1.00 . A A . 17 LEU HD22 1 1
13 18829 1 1 17 LEU HD23 H -1.059 -26.181 2.293 1.00 . A A . 17 LEU HD23 1 1
13 18830 1 1 17 LEU HG H 1.279 -24.257 2.071 1.00 . A A . 17 LEU HG 1 1
13 18831 1 1 17 LEU N N 0.363 -22.791 -0.062 1.00 . A A . 17 LEU N 1 1
13 18832 1 1 17 LEU O O -1.813 -21.110 0.183 1.00 . A A . 17 LEU O 1 1
13 18833 1 1 18 TYR C C -5.562 -22.266 0.453 1.00 . A A . 18 TYR C 1 1
13 18834 1 1 18 TYR CA C -4.328 -22.047 -0.418 1.00 . A A . 18 TYR CA 1 1
13 18835 1 1 18 TYR CB C -4.643 -22.390 -1.879 1.00 . A A . 18 TYR CB 1 1
13 18836 1 1 18 TYR CD1 C -4.444 -20.346 -3.343 1.00 . A A . 18 TYR CD1 1 1
13 18837 1 1 18 TYR CD2 C -6.630 -21.090 -2.754 1.00 . A A . 18 TYR CD2 1 1
13 18838 1 1 18 TYR CE1 C -4.987 -19.311 -4.077 1.00 . A A . 18 TYR CE1 1 1
13 18839 1 1 18 TYR CE2 C -7.181 -20.058 -3.489 1.00 . A A . 18 TYR CE2 1 1
13 18840 1 1 18 TYR CG C -5.254 -21.253 -2.671 1.00 . A A . 18 TYR CG 1 1
13 18841 1 1 18 TYR CZ C -6.356 -19.171 -4.147 1.00 . A A . 18 TYR CZ 1 1
13 18842 1 1 18 TYR H H -3.359 -23.845 0.196 1.00 . A A . 18 TYR H 1 1
13 18843 1 1 18 TYR HA H -4.041 -20.997 -0.356 1.00 . A A . 18 TYR HA 1 1
13 18844 1 1 18 TYR HB2 H -3.717 -22.691 -2.369 1.00 . A A . 18 TYR HB2 1 1
13 18845 1 1 18 TYR HB3 H -5.336 -23.230 -1.894 1.00 . A A . 18 TYR HB3 1 1
13 18846 1 1 18 TYR HD1 H -3.371 -20.453 -3.290 1.00 . A A . 18 TYR HD1 1 1
13 18847 1 1 18 TYR HD2 H -7.279 -21.781 -2.237 1.00 . A A . 18 TYR HD2 1 1
13 18848 1 1 18 TYR HE1 H -4.343 -18.614 -4.593 1.00 . A A . 18 TYR HE1 1 1
13 18849 1 1 18 TYR HE2 H -8.254 -19.946 -3.547 1.00 . A A . 18 TYR HE2 1 1
13 18850 1 1 18 TYR HH H -6.238 -17.593 -5.304 1.00 . A A . 18 TYR HH 1 1
13 18851 1 1 18 TYR N N -3.210 -22.859 0.035 1.00 . A A . 18 TYR N 1 1
13 18852 1 1 18 TYR O O -5.798 -23.369 0.946 1.00 . A A . 18 TYR O 1 1
13 18853 1 1 18 TYR OH O -6.900 -18.148 -4.886 1.00 . A A . 18 TYR OH 1 1
13 18854 1 1 19 PHE C C -7.424 -21.607 2.831 1.00 . A A . 19 PHE C 1 1
13 18855 1 1 19 PHE CA C -7.606 -21.239 1.351 1.00 . A A . 19 PHE CA 1 1
13 18856 1 1 19 PHE CB C -8.576 -22.207 0.647 1.00 . A A . 19 PHE CB 1 1
13 18857 1 1 19 PHE CD1 C -10.744 -20.944 0.807 1.00 . A A . 19 PHE CD1 1 1
13 18858 1 1 19 PHE CD2 C -10.623 -23.113 1.791 1.00 . A A . 19 PHE CD2 1 1
13 18859 1 1 19 PHE CE1 C -12.060 -20.832 1.212 1.00 . A A . 19 PHE CE1 1 1
13 18860 1 1 19 PHE CE2 C -11.939 -23.006 2.197 1.00 . A A . 19 PHE CE2 1 1
13 18861 1 1 19 PHE CG C -10.010 -22.084 1.093 1.00 . A A . 19 PHE CG 1 1
13 18862 1 1 19 PHE CZ C -12.658 -21.865 1.906 1.00 . A A . 19 PHE CZ 1 1
13 18863 1 1 19 PHE H H -6.017 -20.302 0.291 1.00 . A A . 19 PHE H 1 1
13 18864 1 1 19 PHE HA H -8.042 -20.241 1.309 1.00 . A A . 19 PHE HA 1 1
13 18865 1 1 19 PHE HB2 H -8.534 -22.016 -0.426 1.00 . A A . 19 PHE HB2 1 1
13 18866 1 1 19 PHE HB3 H -8.243 -23.227 0.834 1.00 . A A . 19 PHE HB3 1 1
13 18867 1 1 19 PHE HD1 H -10.282 -20.134 0.262 1.00 . A A . 19 PHE HD1 1 1
13 18868 1 1 19 PHE HD2 H -10.066 -24.010 2.020 1.00 . A A . 19 PHE HD2 1 1
13 18869 1 1 19 PHE HE1 H -12.622 -19.938 0.985 1.00 . A A . 19 PHE HE1 1 1
13 18870 1 1 19 PHE HE2 H -12.405 -23.814 2.740 1.00 . A A . 19 PHE HE2 1 1
13 18871 1 1 19 PHE HZ H -13.687 -21.780 2.221 1.00 . A A . 19 PHE HZ 1 1
13 18872 1 1 19 PHE N N -6.327 -21.194 0.646 1.00 . A A . 19 PHE N 1 1
13 18873 1 1 19 PHE O O -6.915 -20.804 3.610 1.00 . A A . 19 PHE O 1 1
13 18874 1 1 20 GLN C C -8.603 -22.304 5.496 1.00 . A A . 20 GLN C 1 1
13 18875 1 1 20 GLN CA C -7.838 -23.278 4.594 1.00 . A A . 20 GLN CA 1 1
13 18876 1 1 20 GLN CB C -6.418 -23.477 5.129 1.00 . A A . 20 GLN CB 1 1
13 18877 1 1 20 GLN CD C -4.507 -25.098 5.381 1.00 . A A . 20 GLN CD 1 1
13 18878 1 1 20 GLN CG C -5.719 -24.700 4.564 1.00 . A A . 20 GLN CG 1 1
13 18879 1 1 20 GLN H H -8.131 -23.481 2.487 1.00 . A A . 20 GLN H 1 1
13 18880 1 1 20 GLN HA H -8.350 -24.241 4.625 1.00 . A A . 20 GLN HA 1 1
13 18881 1 1 20 GLN HB2 H -5.828 -22.596 4.875 1.00 . A A . 20 GLN HB2 1 1
13 18882 1 1 20 GLN HB3 H -6.470 -23.580 6.213 1.00 . A A . 20 GLN HB3 1 1
13 18883 1 1 20 GLN HE21 H -5.659 -26.267 6.572 1.00 . A A . 20 GLN HE21 1 1
13 18884 1 1 20 GLN HE22 H -3.956 -26.227 6.974 1.00 . A A . 20 GLN HE22 1 1
13 18885 1 1 20 GLN HG2 H -6.423 -25.532 4.551 1.00 . A A . 20 GLN HG2 1 1
13 18886 1 1 20 GLN HG3 H -5.402 -24.484 3.544 1.00 . A A . 20 GLN HG3 1 1
13 18887 1 1 20 GLN N N -7.824 -22.830 3.195 1.00 . A A . 20 GLN N 1 1
13 18888 1 1 20 GLN NE2 N -4.724 -25.930 6.390 1.00 . A A . 20 GLN NE2 1 1
13 18889 1 1 20 GLN O O -8.330 -22.203 6.694 1.00 . A A . 20 GLN O 1 1
13 18890 1 1 20 GLN OE1 O -3.391 -24.656 5.120 1.00 . A A . 20 GLN OE1 1 1
13 18891 1 1 21 GLY C C -10.974 -19.601 4.770 1.00 . A A . 21 GLY C 1 1
13 18892 1 1 21 GLY CA C -10.365 -20.659 5.664 1.00 . A A . 21 GLY CA 1 1
13 18893 1 1 21 GLY H H -9.767 -21.735 3.931 1.00 . A A . 21 GLY H 1 1
13 18894 1 1 21 GLY HA2 H -11.166 -21.195 6.174 1.00 . A A . 21 GLY HA2 1 1
13 18895 1 1 21 GLY HA3 H -9.729 -20.174 6.403 1.00 . A A . 21 GLY HA3 1 1
13 18896 1 1 21 GLY N N -9.571 -21.608 4.913 1.00 . A A . 21 GLY N 1 1
13 18897 1 1 21 GLY O O -10.307 -19.075 3.881 1.00 . A A . 21 GLY O 1 1
13 18898 1 1 22 HIS C C -13.282 -17.076 5.054 1.00 . A A . 22 HIS C 1 1
13 18899 1 1 22 HIS CA C -12.950 -18.298 4.196 1.00 . A A . 22 HIS CA 1 1
13 18900 1 1 22 HIS CB C -14.223 -18.910 3.593 1.00 . A A . 22 HIS CB 1 1
13 18901 1 1 22 HIS CD2 C -14.429 -17.288 1.574 1.00 . A A . 22 HIS CD2 1 1
13 18902 1 1 22 HIS CE1 C -16.603 -17.029 1.595 1.00 . A A . 22 HIS CE1 1 1
13 18903 1 1 22 HIS CG C -14.918 -18.031 2.595 1.00 . A A . 22 HIS CG 1 1
13 18904 1 1 22 HIS H H -12.752 -19.770 5.730 1.00 . A A . 22 HIS H 1 1
13 18905 1 1 22 HIS HA H -12.297 -17.983 3.381 1.00 . A A . 22 HIS HA 1 1
13 18906 1 1 22 HIS HB2 H -13.955 -19.845 3.100 1.00 . A A . 22 HIS HB2 1 1
13 18907 1 1 22 HIS HB3 H -14.918 -19.126 4.404 1.00 . A A . 22 HIS HB3 1 1
13 18908 1 1 22 HIS HD1 H -16.936 -18.269 3.223 1.00 . A A . 22 HIS HD1 1 1
13 18909 1 1 22 HIS HD2 H -13.392 -17.195 1.289 1.00 . A A . 22 HIS HD2 1 1
13 18910 1 1 22 HIS HE1 H -17.602 -16.704 1.344 1.00 . A A . 22 HIS HE1 1 1
13 18911 1 1 22 HIS HE2 H -15.445 -16.056 0.175 1.00 . A A . 22 HIS HE2 1 1
13 18912 1 1 22 HIS N N -12.246 -19.300 4.992 1.00 . A A . 22 HIS N 1 1
13 18913 1 1 22 HIS ND1 N -16.282 -17.845 2.580 1.00 . A A . 22 HIS ND1 1 1
13 18914 1 1 22 HIS NE2 N -15.497 -16.676 0.970 1.00 . A A . 22 HIS NE2 1 1
13 18915 1 1 22 HIS O O -14.149 -16.277 4.715 1.00 . A A . 22 HIS O 1 1
13 18916 1 1 23 MET C C -11.456 -15.057 7.270 1.00 . A A . 23 MET C 1 1
13 18917 1 1 23 MET CA C -12.773 -15.790 7.043 1.00 . A A . 23 MET CA 1 1
13 18918 1 1 23 MET CB C -13.376 -16.238 8.376 1.00 . A A . 23 MET CB 1 1
13 18919 1 1 23 MET CE C -14.533 -14.092 11.770 1.00 . A A . 23 MET CE 1 1
13 18920 1 1 23 MET CG C -13.654 -15.091 9.336 1.00 . A A . 23 MET CG 1 1
13 18921 1 1 23 MET H H -11.876 -17.618 6.411 1.00 . A A . 23 MET H 1 1
13 18922 1 1 23 MET HA H -13.472 -15.106 6.561 1.00 . A A . 23 MET HA 1 1
13 18923 1 1 23 MET HB2 H -14.315 -16.754 8.174 1.00 . A A . 23 MET HB2 1 1
13 18924 1 1 23 MET HB3 H -12.680 -16.926 8.855 1.00 . A A . 23 MET HB3 1 1
13 18925 1 1 23 MET HE1 H -15.156 -13.400 11.203 1.00 . A A . 23 MET HE1 1 1
13 18926 1 1 23 MET HE2 H -14.982 -14.260 12.749 1.00 . A A . 23 MET HE2 1 1
13 18927 1 1 23 MET HE3 H -13.539 -13.666 11.897 1.00 . A A . 23 MET HE3 1 1
13 18928 1 1 23 MET HG2 H -12.715 -14.587 9.565 1.00 . A A . 23 MET HG2 1 1
13 18929 1 1 23 MET HG3 H -14.324 -14.381 8.853 1.00 . A A . 23 MET HG3 1 1
13 18930 1 1 23 MET N N -12.572 -16.930 6.162 1.00 . A A . 23 MET N 1 1
13 18931 1 1 23 MET O O -10.666 -15.429 8.141 1.00 . A A . 23 MET O 1 1
13 18932 1 1 23 MET SD S -14.408 -15.643 10.881 1.00 . A A . 23 MET SD 1 1
13 18933 1 1 24 ALA C C -10.153 -11.887 5.904 1.00 . A A . 24 ALA C 1 1
13 18934 1 1 24 ALA CA C -9.990 -13.248 6.572 1.00 . A A . 24 ALA CA 1 1
13 18935 1 1 24 ALA CB C -8.814 -14.000 5.957 1.00 . A A . 24 ALA CB 1 1
13 18936 1 1 24 ALA H H -11.882 -13.782 5.752 1.00 . A A . 24 ALA H 1 1
13 18937 1 1 24 ALA HA H -9.783 -13.089 7.630 1.00 . A A . 24 ALA HA 1 1
13 18938 1 1 24 ALA HB1 H -7.901 -13.417 6.070 1.00 . A A . 24 ALA HB1 1 1
13 18939 1 1 24 ALA HB2 H -8.696 -14.959 6.461 1.00 . A A . 24 ALA HB2 1 1
13 18940 1 1 24 ALA HB3 H -9.007 -14.168 4.897 1.00 . A A . 24 ALA HB3 1 1
13 18941 1 1 24 ALA N N -11.210 -14.032 6.464 1.00 . A A . 24 ALA N 1 1
13 18942 1 1 24 ALA O O -10.862 -11.758 4.902 1.00 . A A . 24 ALA O 1 1
13 18943 1 1 25 ALA C C -10.851 -8.845 5.962 1.00 . A A . 25 ALA C 1 1
13 18944 1 1 25 ALA CA C -9.476 -9.519 5.938 1.00 . A A . 25 ALA CA 1 1
13 18945 1 1 25 ALA CB C -8.909 -9.528 4.525 1.00 . A A . 25 ALA CB 1 1
13 18946 1 1 25 ALA H H -9.009 -11.045 7.352 1.00 . A A . 25 ALA H 1 1
13 18947 1 1 25 ALA HA H -8.808 -8.929 6.565 1.00 . A A . 25 ALA HA 1 1
13 18948 1 1 25 ALA HB1 H -8.847 -8.509 4.142 1.00 . A A . 25 ALA HB1 1 1
13 18949 1 1 25 ALA HB2 H -7.913 -9.970 4.537 1.00 . A A . 25 ALA HB2 1 1
13 18950 1 1 25 ALA HB3 H -9.560 -10.116 3.878 1.00 . A A . 25 ALA HB3 1 1
13 18951 1 1 25 ALA N N -9.505 -10.876 6.488 1.00 . A A . 25 ALA N 1 1
13 18952 1 1 25 ALA O O -11.860 -9.469 6.297 1.00 . A A . 25 ALA O 1 1
13 18953 1 1 26 ARG C C -12.796 -6.693 6.907 1.00 . A A . 26 ARG C 1 1
13 18954 1 1 26 ARG CA C -12.089 -6.754 5.557 1.00 . A A . 26 ARG CA 1 1
13 18955 1 1 26 ARG CB C -13.022 -7.302 4.473 1.00 . A A . 26 ARG CB 1 1
13 18956 1 1 26 ARG CD C -13.447 -7.643 2.012 1.00 . A A . 26 ARG CD 1 1
13 18957 1 1 26 ARG CG C -12.494 -7.090 3.060 1.00 . A A . 26 ARG CG 1 1
13 18958 1 1 26 ARG CZ C -15.607 -6.854 1.110 1.00 . A A . 26 ARG CZ 1 1
13 18959 1 1 26 ARG H H -9.989 -7.089 5.417 1.00 . A A . 26 ARG H 1 1
13 18960 1 1 26 ARG HA H -11.810 -5.738 5.279 1.00 . A A . 26 ARG HA 1 1
13 18961 1 1 26 ARG HB2 H -13.153 -8.372 4.636 1.00 . A A . 26 ARG HB2 1 1
13 18962 1 1 26 ARG HB3 H -13.986 -6.801 4.560 1.00 . A A . 26 ARG HB3 1 1
13 18963 1 1 26 ARG HD2 H -13.059 -7.405 1.022 1.00 . A A . 26 ARG HD2 1 1
13 18964 1 1 26 ARG HD3 H -13.504 -8.726 2.123 1.00 . A A . 26 ARG HD3 1 1
13 18965 1 1 26 ARG HE H -15.118 -6.866 3.070 1.00 . A A . 26 ARG HE 1 1
13 18966 1 1 26 ARG HG2 H -12.363 -6.022 2.889 1.00 . A A . 26 ARG HG2 1 1
13 18967 1 1 26 ARG HG3 H -11.533 -7.594 2.963 1.00 . A A . 26 ARG HG3 1 1
13 18968 1 1 26 ARG HH11 H -14.266 -7.417 -0.304 1.00 . A A . 26 ARG HH11 1 1
13 18969 1 1 26 ARG HH12 H -15.817 -6.889 -0.912 1.00 . A A . 26 ARG HH12 1 1
13 18970 1 1 26 ARG HH21 H -17.151 -6.209 2.259 1.00 . A A . 26 ARG HH21 1 1
13 18971 1 1 26 ARG HH22 H -17.445 -6.206 0.535 1.00 . A A . 26 ARG HH22 1 1
13 18972 1 1 26 ARG N N -10.862 -7.549 5.629 1.00 . A A . 26 ARG N 1 1
13 18973 1 1 26 ARG NE N -14.795 -7.085 2.139 1.00 . A A . 26 ARG NE 1 1
13 18974 1 1 26 ARG NH1 N -15.198 -7.070 -0.134 1.00 . A A . 26 ARG NH1 1 1
13 18975 1 1 26 ARG NH2 N -16.831 -6.386 1.317 1.00 . A A . 26 ARG NH2 1 1
13 18976 1 1 26 ARG O O -14.017 -6.581 6.979 1.00 . A A . 26 ARG O 1 1
13 18977 1 1 27 ILE C C -12.481 -5.145 9.762 1.00 . A A . 27 ILE C 1 1
13 18978 1 1 27 ILE CA C -12.546 -6.604 9.325 1.00 . A A . 27 ILE CA 1 1
13 18979 1 1 27 ILE CB C -11.774 -7.482 10.335 1.00 . A A . 27 ILE CB 1 1
13 18980 1 1 27 ILE CD1 C -9.467 -7.900 11.338 1.00 . A A . 27 ILE CD1 1 1
13 18981 1 1 27 ILE CG1 C -10.280 -7.140 10.315 1.00 . A A . 27 ILE CG1 1 1
13 18982 1 1 27 ILE CG2 C -11.999 -8.957 10.028 1.00 . A A . 27 ILE CG2 1 1
13 18983 1 1 27 ILE H H -11.017 -6.883 7.865 1.00 . A A . 27 ILE H 1 1
13 18984 1 1 27 ILE HA H -13.588 -6.923 9.313 1.00 . A A . 27 ILE HA 1 1
13 18985 1 1 27 ILE HB H -12.159 -7.276 11.334 1.00 . A A . 27 ILE HB 1 1
13 18986 1 1 27 ILE HD11 H -9.562 -8.970 11.149 1.00 . A A . 27 ILE HD11 1 1
13 18987 1 1 27 ILE HD12 H -8.416 -7.619 11.277 1.00 . A A . 27 ILE HD12 1 1
13 18988 1 1 27 ILE HD13 H -9.841 -7.673 12.336 1.00 . A A . 27 ILE HD13 1 1
13 18989 1 1 27 ILE HG12 H -9.888 -7.369 9.325 1.00 . A A . 27 ILE HG12 1 1
13 18990 1 1 27 ILE HG13 H -10.169 -6.074 10.512 1.00 . A A . 27 ILE HG13 1 1
13 18991 1 1 27 ILE HG21 H -11.472 -9.568 10.759 1.00 . A A . 27 ILE HG21 1 1
13 18992 1 1 27 ILE HG22 H -13.066 -9.179 10.074 1.00 . A A . 27 ILE HG22 1 1
13 18993 1 1 27 ILE HG23 H -11.625 -9.181 9.030 1.00 . A A . 27 ILE HG23 1 1
13 18994 1 1 27 ILE N N -12.011 -6.744 7.976 1.00 . A A . 27 ILE N 1 1
13 18995 1 1 27 ILE O O -13.154 -4.724 10.704 1.00 . A A . 27 ILE O 1 1
13 18996 1 1 28 THR C C -11.057 -2.287 8.002 1.00 . A A . 28 THR C 1 1
13 18997 1 1 28 THR CA C -11.527 -2.952 9.291 1.00 . A A . 28 THR CA 1 1
13 18998 1 1 28 THR CB C -10.539 -2.616 10.431 1.00 . A A . 28 THR CB 1 1
13 18999 1 1 28 THR CG2 C -10.431 -1.111 10.631 1.00 . A A . 28 THR CG2 1 1
13 19000 1 1 28 THR H H -11.054 -4.809 8.372 1.00 . A A . 28 THR H 1 1
13 19001 1 1 28 THR HA H -12.511 -2.563 9.556 1.00 . A A . 28 THR HA 1 1
13 19002 1 1 28 THR HB H -9.557 -3.007 10.167 1.00 . A A . 28 THR HB 1 1
13 19003 1 1 28 THR HG1 H -10.336 -3.020 12.345 1.00 . A A . 28 THR HG1 1 1
13 19004 1 1 28 THR HG21 H -11.410 -0.710 10.896 1.00 . A A . 28 THR HG21 1 1
13 19005 1 1 28 THR HG22 H -9.723 -0.893 11.430 1.00 . A A . 28 THR HG22 1 1
13 19006 1 1 28 THR HG23 H -10.087 -0.647 9.707 1.00 . A A . 28 THR HG23 1 1
13 19007 1 1 28 THR N N -11.642 -4.386 9.076 1.00 . A A . 28 THR N 1 1
13 19008 1 1 28 THR O O -10.010 -2.647 7.457 1.00 . A A . 28 THR O 1 1
13 19009 1 1 28 THR OG1 O -10.970 -3.228 11.655 1.00 . A A . 28 THR OG1 1 1
13 19010 1 1 29 GLY C C -12.693 -0.346 5.433 1.00 . A A . 29 GLY C 1 1
13 19011 1 1 29 GLY CA C -11.482 -0.674 6.275 1.00 . A A . 29 GLY CA 1 1
13 19012 1 1 29 GLY H H -12.687 -1.076 7.977 1.00 . A A . 29 GLY H 1 1
13 19013 1 1 29 GLY HA2 H -10.959 0.251 6.516 1.00 . A A . 29 GLY HA2 1 1
13 19014 1 1 29 GLY HA3 H -10.821 -1.324 5.701 1.00 . A A . 29 GLY HA3 1 1
13 19015 1 1 29 GLY N N -11.835 -1.342 7.504 1.00 . A A . 29 GLY N 1 1
13 19016 1 1 29 GLY O O -13.369 -1.239 4.925 1.00 . A A . 29 GLY O 1 1
13 19017 1 1 30 GLU C C -13.483 2.033 3.189 1.00 . A A . 30 GLU C 1 1
13 19018 1 1 30 GLU CA C -14.056 1.430 4.469 1.00 . A A . 30 GLU CA 1 1
13 19019 1 1 30 GLU CB C -14.915 2.442 5.229 1.00 . A A . 30 GLU CB 1 1
13 19020 1 1 30 GLU CD C -16.495 2.821 7.173 1.00 . A A . 30 GLU CD 1 1
13 19021 1 1 30 GLU CG C -15.602 1.840 6.448 1.00 . A A . 30 GLU CG 1 1
13 19022 1 1 30 GLU H H -12.413 1.619 5.805 1.00 . A A . 30 GLU H 1 1
13 19023 1 1 30 GLU HA H -14.688 0.585 4.199 1.00 . A A . 30 GLU HA 1 1
13 19024 1 1 30 GLU HB2 H -14.278 3.262 5.559 1.00 . A A . 30 GLU HB2 1 1
13 19025 1 1 30 GLU HB3 H -15.681 2.826 4.554 1.00 . A A . 30 GLU HB3 1 1
13 19026 1 1 30 GLU HE2 H -16.658 4.050 8.561 1.00 . A A . 30 GLU HE2 1 1
13 19027 1 1 30 GLU HG2 H -16.207 0.992 6.124 1.00 . A A . 30 GLU HG2 1 1
13 19028 1 1 30 GLU HG3 H -14.837 1.489 7.141 1.00 . A A . 30 GLU HG3 1 1
13 19029 1 1 30 GLU N N -12.970 0.941 5.306 1.00 . A A . 30 GLU N 1 1
13 19030 1 1 30 GLU O O -13.136 3.210 3.164 1.00 . A A . 30 GLU O 1 1
13 19031 1 1 30 GLU OE1 O -17.673 2.958 6.782 1.00 . A A . 30 GLU OE1 1 1
13 19032 1 1 30 GLU OE2 O -16.033 3.450 8.148 1.00 . A A . 30 GLU OE2 1 1
13 19033 1 1 31 PRO C C -12.343 2.924 0.572 1.00 . A A . 31 PRO C 1 1
13 19034 1 1 31 PRO CA C -12.599 1.453 0.902 1.00 . A A . 31 PRO CA 1 1
13 19035 1 1 31 PRO CB C -13.507 0.805 -0.135 1.00 . A A . 31 PRO CB 1 1
13 19036 1 1 31 PRO CD C -13.953 -0.148 2.055 1.00 . A A . 31 PRO CD 1 1
13 19037 1 1 31 PRO CG C -14.097 -0.381 0.563 1.00 . A A . 31 PRO CG 1 1
13 19038 1 1 31 PRO HA H -11.636 0.945 0.933 1.00 . A A . 31 PRO HA 1 1
13 19039 1 1 31 PRO HB2 H -14.276 1.493 -0.487 1.00 . A A . 31 PRO HB2 1 1
13 19040 1 1 31 PRO HB3 H -12.895 0.453 -0.966 1.00 . A A . 31 PRO HB3 1 1
13 19041 1 1 31 PRO HD2 H -14.922 -0.181 2.554 1.00 . A A . 31 PRO HD2 1 1
13 19042 1 1 31 PRO HD3 H -13.278 -0.888 2.486 1.00 . A A . 31 PRO HD3 1 1
13 19043 1 1 31 PRO HG2 H -15.160 -0.420 0.326 1.00 . A A . 31 PRO HG2 1 1
13 19044 1 1 31 PRO HG3 H -13.600 -1.303 0.260 1.00 . A A . 31 PRO HG3 1 1
13 19045 1 1 31 PRO N N -13.336 1.185 2.142 1.00 . A A . 31 PRO N 1 1
13 19046 1 1 31 PRO O O -13.123 3.570 -0.129 1.00 . A A . 31 PRO O 1 1
13 19047 1 1 32 SER C C -9.239 4.801 0.935 1.00 . A A . 32 SER C 1 1
13 19048 1 1 32 SER CA C -10.758 4.774 0.800 1.00 . A A . 32 SER CA 1 1
13 19049 1 1 32 SER CB C -11.378 5.807 1.748 1.00 . A A . 32 SER CB 1 1
13 19050 1 1 32 SER H H -10.707 2.877 1.756 1.00 . A A . 32 SER H 1 1
13 19051 1 1 32 SER HA H -11.034 5.024 -0.225 1.00 . A A . 32 SER HA 1 1
13 19052 1 1 32 SER HB2 H -11.162 5.517 2.777 1.00 . A A . 32 SER HB2 1 1
13 19053 1 1 32 SER HB3 H -10.938 6.783 1.546 1.00 . A A . 32 SER HB3 1 1
13 19054 1 1 32 SER HG H -13.134 6.549 2.190 1.00 . A A . 32 SER HG 1 1
13 19055 1 1 32 SER N N -11.242 3.435 1.106 1.00 . A A . 32 SER N 1 1
13 19056 1 1 32 SER O O -8.630 5.857 1.096 1.00 . A A . 32 SER O 1 1
13 19057 1 1 32 SER OG O -12.785 5.895 1.581 1.00 . A A . 32 SER OG 1 1
13 19058 1 1 33 LYS C C -6.447 3.365 -0.219 1.00 . A A . 33 LYS C 1 1
13 19059 1 1 33 LYS CA C -7.202 3.485 1.099 1.00 . A A . 33 LYS CA 1 1
13 19060 1 1 33 LYS CB C -6.915 2.259 1.976 1.00 . A A . 33 LYS CB 1 1
13 19061 1 1 33 LYS CD C -6.787 -0.251 2.176 1.00 . A A . 33 LYS CD 1 1
13 19062 1 1 33 LYS CE C -6.696 -1.561 1.407 1.00 . A A . 33 LYS CE 1 1
13 19063 1 1 33 LYS CG C -7.052 0.928 1.248 1.00 . A A . 33 LYS CG 1 1
13 19064 1 1 33 LYS H H -9.165 2.795 0.634 1.00 . A A . 33 LYS H 1 1
13 19065 1 1 33 LYS HA H -6.856 4.376 1.622 1.00 . A A . 33 LYS HA 1 1
13 19066 1 1 33 LYS HB2 H -5.896 2.339 2.353 1.00 . A A . 33 LYS HB2 1 1
13 19067 1 1 33 LYS HB3 H -7.614 2.265 2.813 1.00 . A A . 33 LYS HB3 1 1
13 19068 1 1 33 LYS HD2 H -5.847 -0.083 2.701 1.00 . A A . 33 LYS HD2 1 1
13 19069 1 1 33 LYS HD3 H -7.599 -0.321 2.899 1.00 . A A . 33 LYS HD3 1 1
13 19070 1 1 33 LYS HE2 H -6.672 -2.388 2.116 1.00 . A A . 33 LYS HE2 1 1
13 19071 1 1 33 LYS HE3 H -7.577 -1.661 0.771 1.00 . A A . 33 LYS HE3 1 1
13 19072 1 1 33 LYS HG2 H -8.065 0.844 0.852 1.00 . A A . 33 LYS HG2 1 1
13 19073 1 1 33 LYS HG3 H -6.337 0.899 0.426 1.00 . A A . 33 LYS HG3 1 1
13 19074 1 1 33 LYS HZ1 H -4.657 -1.532 1.140 1.00 . A A . 33 LYS HZ1 1 1
13 19075 1 1 33 LYS HZ2 H -5.448 -2.497 0.062 1.00 . A A . 33 LYS HZ2 1 1
13 19076 1 1 33 LYS HZ3 H -5.498 -0.858 -0.110 1.00 . A A . 33 LYS HZ3 1 1
13 19077 1 1 33 LYS N N -8.632 3.623 0.861 1.00 . A A . 33 LYS N 1 1
13 19078 1 1 33 LYS NZ N -5.478 -1.617 0.557 1.00 . A A . 33 LYS NZ 1 1
13 19079 1 1 33 LYS O O -7.013 2.965 -1.236 1.00 . A A . 33 LYS O 1 1
13 19080 1 1 34 LYS C C -2.943 3.052 -0.944 1.00 . A A . 34 LYS C 1 1
13 19081 1 1 34 LYS CA C -4.316 3.578 -1.368 1.00 . A A . 34 LYS CA 1 1
13 19082 1 1 34 LYS CB C -4.199 4.929 -2.089 1.00 . A A . 34 LYS CB 1 1
13 19083 1 1 34 LYS CD C -3.569 6.181 -4.181 1.00 . A A . 34 LYS CD 1 1
13 19084 1 1 34 LYS CE C -4.981 6.581 -4.583 1.00 . A A . 34 LYS CE 1 1
13 19085 1 1 34 LYS CG C -3.545 4.843 -3.462 1.00 . A A . 34 LYS CG 1 1
13 19086 1 1 34 LYS H H -4.762 4.074 0.655 1.00 . A A . 34 LYS H 1 1
13 19087 1 1 34 LYS HA H -4.770 2.859 -2.050 1.00 . A A . 34 LYS HA 1 1
13 19088 1 1 34 LYS HB2 H -5.201 5.340 -2.212 1.00 . A A . 34 LYS HB2 1 1
13 19089 1 1 34 LYS HB3 H -3.605 5.599 -1.468 1.00 . A A . 34 LYS HB3 1 1
13 19090 1 1 34 LYS HD2 H -3.161 6.945 -3.519 1.00 . A A . 34 LYS HD2 1 1
13 19091 1 1 34 LYS HD3 H -2.954 6.111 -5.077 1.00 . A A . 34 LYS HD3 1 1
13 19092 1 1 34 LYS HE2 H -5.610 6.596 -3.693 1.00 . A A . 34 LYS HE2 1 1
13 19093 1 1 34 LYS HE3 H -4.954 7.579 -5.020 1.00 . A A . 34 LYS HE3 1 1
13 19094 1 1 34 LYS HG2 H -2.509 4.526 -3.340 1.00 . A A . 34 LYS HG2 1 1
13 19095 1 1 34 LYS HG3 H -4.081 4.109 -4.063 1.00 . A A . 34 LYS HG3 1 1
13 19096 1 1 34 LYS HZ1 H -5.611 4.711 -5.175 1.00 . A A . 34 LYS HZ1 1 1
13 19097 1 1 34 LYS HZ2 H -6.508 5.936 -5.815 1.00 . A A . 34 LYS HZ2 1 1
13 19098 1 1 34 LYS HZ3 H -5.002 5.625 -6.407 1.00 . A A . 34 LYS HZ3 1 1
13 19099 1 1 34 LYS N N -5.167 3.709 -0.195 1.00 . A A . 34 LYS N 1 1
13 19100 1 1 34 LYS NZ N -5.573 5.638 -5.574 1.00 . A A . 34 LYS NZ 1 1
13 19101 1 1 34 LYS O O -1.972 3.092 -1.702 1.00 . A A . 34 LYS O 1 1
13 19102 1 1 35 ALA C C -1.575 0.480 0.467 1.00 . A A . 35 ALA C 1 1
13 19103 1 1 35 ALA CA C -1.650 1.968 0.799 1.00 . A A . 35 ALA CA 1 1
13 19104 1 1 35 ALA CB C -1.557 2.183 2.304 1.00 . A A . 35 ALA CB 1 1
13 19105 1 1 35 ALA H H -3.694 2.558 0.873 1.00 . A A . 35 ALA H 1 1
13 19106 1 1 35 ALA HA H -0.808 2.471 0.325 1.00 . A A . 35 ALA HA 1 1
13 19107 1 1 35 ALA HB1 H -0.621 1.768 2.679 1.00 . A A . 35 ALA HB1 1 1
13 19108 1 1 35 ALA HB2 H -1.591 3.251 2.520 1.00 . A A . 35 ALA HB2 1 1
13 19109 1 1 35 ALA HB3 H -2.394 1.686 2.793 1.00 . A A . 35 ALA HB3 1 1
13 19110 1 1 35 ALA N N -2.878 2.546 0.278 1.00 . A A . 35 ALA N 1 1
13 19111 1 1 35 ALA O O -2.605 -0.171 0.254 1.00 . A A . 35 ALA O 1 1
13 19112 1 1 36 VAL C C -0.400 -2.285 1.378 1.00 . A A . 36 VAL C 1 1
13 19113 1 1 36 VAL CA C -0.141 -1.456 0.130 1.00 . A A . 36 VAL CA 1 1
13 19114 1 1 36 VAL CB C 1.294 -1.718 -0.371 1.00 . A A . 36 VAL CB 1 1
13 19115 1 1 36 VAL CG1 C 1.453 -3.158 -0.830 1.00 . A A . 36 VAL CG1 1 1
13 19116 1 1 36 VAL CG2 C 1.653 -0.756 -1.494 1.00 . A A . 36 VAL CG2 1 1
13 19117 1 1 36 VAL H H 0.446 0.532 0.598 1.00 . A A . 36 VAL H 1 1
13 19118 1 1 36 VAL HA H -0.842 -1.757 -0.649 1.00 . A A . 36 VAL HA 1 1
13 19119 1 1 36 VAL HB H 1.980 -1.547 0.458 1.00 . A A . 36 VAL HB 1 1
13 19120 1 1 36 VAL HG11 H 2.477 -3.331 -1.159 1.00 . A A . 36 VAL HG11 1 1
13 19121 1 1 36 VAL HG12 H 1.220 -3.829 -0.003 1.00 . A A . 36 VAL HG12 1 1
13 19122 1 1 36 VAL HG13 H 0.770 -3.353 -1.657 1.00 . A A . 36 VAL HG13 1 1
13 19123 1 1 36 VAL HG21 H 1.563 0.269 -1.134 1.00 . A A . 36 VAL HG21 1 1
13 19124 1 1 36 VAL HG22 H 2.676 -0.936 -1.821 1.00 . A A . 36 VAL HG22 1 1
13 19125 1 1 36 VAL HG23 H 0.973 -0.907 -2.333 1.00 . A A . 36 VAL HG23 1 1
13 19126 1 1 36 VAL N N -0.360 -0.051 0.423 1.00 . A A . 36 VAL N 1 1
13 19127 1 1 36 VAL O O 0.185 -2.039 2.431 1.00 . A A . 36 VAL O 1 1
13 19128 1 1 37 SER C C -1.262 -5.515 2.223 1.00 . A A . 37 SER C 1 1
13 19129 1 1 37 SER CA C -1.695 -4.060 2.398 1.00 . A A . 37 SER CA 1 1
13 19130 1 1 37 SER CB C -3.216 -3.986 2.545 1.00 . A A . 37 SER CB 1 1
13 19131 1 1 37 SER H H -1.693 -3.455 0.355 1.00 . A A . 37 SER H 1 1
13 19132 1 1 37 SER HA H -1.229 -3.659 3.297 1.00 . A A . 37 SER HA 1 1
13 19133 1 1 37 SER HB2 H -3.680 -4.592 1.767 1.00 . A A . 37 SER HB2 1 1
13 19134 1 1 37 SER HB3 H -3.499 -4.372 3.524 1.00 . A A . 37 SER HB3 1 1
13 19135 1 1 37 SER HG H -4.625 -2.635 2.520 1.00 . A A . 37 SER HG 1 1
13 19136 1 1 37 SER N N -1.284 -3.255 1.258 1.00 . A A . 37 SER N 1 1
13 19137 1 1 37 SER O O -1.056 -5.977 1.101 1.00 . A A . 37 SER O 1 1
13 19138 1 1 37 SER OG O -3.670 -2.648 2.424 1.00 . A A . 37 SER OG 1 1
13 19139 1 1 38 ASP C C -2.031 -8.463 2.803 1.00 . A A . 38 ASP C 1 1
13 19140 1 1 38 ASP CA C -0.832 -7.668 3.299 1.00 . A A . 38 ASP CA 1 1
13 19141 1 1 38 ASP CB C -0.432 -8.181 4.683 1.00 . A A . 38 ASP CB 1 1
13 19142 1 1 38 ASP CG C 0.808 -7.509 5.227 1.00 . A A . 38 ASP CG 1 1
13 19143 1 1 38 ASP H H -1.292 -5.801 4.234 1.00 . A A . 38 ASP H 1 1
13 19144 1 1 38 ASP HA H 0.002 -7.816 2.613 1.00 . A A . 38 ASP HA 1 1
13 19145 1 1 38 ASP HB2 H -1.257 -8.002 5.373 1.00 . A A . 38 ASP HB2 1 1
13 19146 1 1 38 ASP HB3 H -0.247 -9.253 4.617 1.00 . A A . 38 ASP HB3 1 1
13 19147 1 1 38 ASP HD2 H 2.661 -7.546 5.379 1.00 . A A . 38 ASP HD2 1 1
13 19148 1 1 38 ASP N N -1.153 -6.239 3.335 1.00 . A A . 38 ASP N 1 1
13 19149 1 1 38 ASP O O -1.982 -9.686 2.675 1.00 . A A . 38 ASP O 1 1
13 19150 1 1 38 ASP OD1 O 0.669 -6.456 5.889 1.00 . A A . 38 ASP OD1 1 1
13 19151 1 1 38 ASP OD2 O 1.921 -8.027 5.002 1.00 . A A . 38 ASP OD2 1 1
13 19152 1 1 39 ARG C C -4.235 -8.580 0.516 1.00 . A A . 39 ARG C 1 1
13 19153 1 1 39 ARG CA C -4.333 -8.348 2.019 1.00 . A A . 39 ARG CA 1 1
13 19154 1 1 39 ARG CB C -5.544 -7.470 2.360 1.00 . A A . 39 ARG CB 1 1
13 19155 1 1 39 ARG CD C -4.991 -7.073 4.801 1.00 . A A . 39 ARG CD 1 1
13 19156 1 1 39 ARG CG C -6.009 -7.611 3.804 1.00 . A A . 39 ARG CG 1 1
13 19157 1 1 39 ARG CZ C -4.842 -7.187 7.270 1.00 . A A . 39 ARG CZ 1 1
13 19158 1 1 39 ARG H H -3.092 -6.746 2.655 1.00 . A A . 39 ARG H 1 1
13 19159 1 1 39 ARG HA H -4.462 -9.314 2.508 1.00 . A A . 39 ARG HA 1 1
13 19160 1 1 39 ARG HB2 H -5.277 -6.428 2.183 1.00 . A A . 39 ARG HB2 1 1
13 19161 1 1 39 ARG HB3 H -6.369 -7.750 1.703 1.00 . A A . 39 ARG HB3 1 1
13 19162 1 1 39 ARG HD2 H -3.989 -7.212 4.394 1.00 . A A . 39 ARG HD2 1 1
13 19163 1 1 39 ARG HD3 H -5.172 -6.009 4.954 1.00 . A A . 39 ARG HD3 1 1
13 19164 1 1 39 ARG HE H -5.342 -8.736 6.069 1.00 . A A . 39 ARG HE 1 1
13 19165 1 1 39 ARG HG2 H -6.942 -7.061 3.927 1.00 . A A . 39 ARG HG2 1 1
13 19166 1 1 39 ARG HG3 H -6.180 -8.667 4.015 1.00 . A A . 39 ARG HG3 1 1
13 19167 1 1 39 ARG HH11 H -4.485 -5.343 6.505 1.00 . A A . 39 ARG HH11 1 1
13 19168 1 1 39 ARG HH12 H -4.356 -5.472 8.244 1.00 . A A . 39 ARG HH12 1 1
13 19169 1 1 39 ARG HH21 H -5.134 -8.893 8.333 1.00 . A A . 39 ARG HH21 1 1
13 19170 1 1 39 ARG HH22 H -4.723 -7.478 9.277 1.00 . A A . 39 ARG HH22 1 1
13 19171 1 1 39 ARG N N -3.110 -7.747 2.520 1.00 . A A . 39 ARG N 1 1
13 19172 1 1 39 ARG NE N -5.080 -7.760 6.087 1.00 . A A . 39 ARG NE 1 1
13 19173 1 1 39 ARG NH1 N -4.537 -5.899 7.346 1.00 . A A . 39 ARG NH1 1 1
13 19174 1 1 39 ARG NH2 N -4.904 -7.910 8.382 1.00 . A A . 39 ARG NH2 1 1
13 19175 1 1 39 ARG O O -5.224 -8.897 -0.140 1.00 . A A . 39 ARG O 1 1
13 19176 1 1 40 LEU C C -2.076 -10.150 -1.387 1.00 . A A . 40 LEU C 1 1
13 19177 1 1 40 LEU CA C -2.736 -8.774 -1.384 1.00 . A A . 40 LEU CA 1 1
13 19178 1 1 40 LEU CB C -1.802 -7.743 -2.024 1.00 . A A . 40 LEU CB 1 1
13 19179 1 1 40 LEU CD1 C -1.279 -5.371 -2.646 1.00 . A A . 40 LEU CD1 1 1
13 19180 1 1 40 LEU CD2 C -3.609 -6.235 -2.900 1.00 . A A . 40 LEU CD2 1 1
13 19181 1 1 40 LEU CG C -2.333 -6.307 -2.072 1.00 . A A . 40 LEU CG 1 1
13 19182 1 1 40 LEU H H -2.304 -7.973 0.535 1.00 . A A . 40 LEU H 1 1
13 19183 1 1 40 LEU HA H -3.664 -8.817 -1.955 1.00 . A A . 40 LEU HA 1 1
13 19184 1 1 40 LEU HB2 H -0.872 -7.737 -1.458 1.00 . A A . 40 LEU HB2 1 1
13 19185 1 1 40 LEU HB3 H -1.603 -8.062 -3.048 1.00 . A A . 40 LEU HB3 1 1
13 19186 1 1 40 LEU HD11 H -1.659 -4.350 -2.658 1.00 . A A . 40 LEU HD11 1 1
13 19187 1 1 40 LEU HD12 H -0.382 -5.415 -2.030 1.00 . A A . 40 LEU HD12 1 1
13 19188 1 1 40 LEU HD13 H -1.037 -5.679 -3.664 1.00 . A A . 40 LEU HD13 1 1
13 19189 1 1 40 LEU HD21 H -4.361 -6.892 -2.464 1.00 . A A . 40 LEU HD21 1 1
13 19190 1 1 40 LEU HD22 H -3.986 -5.212 -2.910 1.00 . A A . 40 LEU HD22 1 1
13 19191 1 1 40 LEU HD23 H -3.398 -6.552 -3.921 1.00 . A A . 40 LEU HD23 1 1
13 19192 1 1 40 LEU HG H -2.563 -5.989 -1.055 1.00 . A A . 40 LEU HG 1 1
13 19193 1 1 40 LEU N N -3.038 -8.393 -0.018 1.00 . A A . 40 LEU N 1 1
13 19194 1 1 40 LEU O O -2.126 -10.883 -2.373 1.00 . A A . 40 LEU O 1 1
13 19195 1 1 41 ILE C C -1.676 -12.930 -0.008 1.00 . A A . 41 ILE C 1 1
13 19196 1 1 41 ILE CA C -0.737 -11.734 -0.103 1.00 . A A . 41 ILE CA 1 1
13 19197 1 1 41 ILE CB C 0.166 -11.694 1.153 1.00 . A A . 41 ILE CB 1 1
13 19198 1 1 41 ILE CD1 C 2.018 -10.430 -0.069 1.00 . A A . 41 ILE CD1 1 1
13 19199 1 1 41 ILE CG1 C 1.085 -10.466 1.123 1.00 . A A . 41 ILE CG1 1 1
13 19200 1 1 41 ILE CG2 C 0.988 -12.970 1.269 1.00 . A A . 41 ILE CG2 1 1
13 19201 1 1 41 ILE H H -1.547 -9.881 0.552 1.00 . A A . 41 ILE H 1 1
13 19202 1 1 41 ILE HA H -0.106 -11.855 -0.983 1.00 . A A . 41 ILE HA 1 1
13 19203 1 1 41 ILE HB H -0.476 -11.620 2.031 1.00 . A A . 41 ILE HB 1 1
13 19204 1 1 41 ILE HD11 H 1.429 -10.421 -0.987 1.00 . A A . 41 ILE HD11 1 1
13 19205 1 1 41 ILE HD12 H 2.643 -9.538 -0.039 1.00 . A A . 41 ILE HD12 1 1
13 19206 1 1 41 ILE HD13 H 2.655 -11.314 -0.055 1.00 . A A . 41 ILE HD13 1 1
13 19207 1 1 41 ILE HG12 H 0.463 -9.571 1.100 1.00 . A A . 41 ILE HG12 1 1
13 19208 1 1 41 ILE HG13 H 1.688 -10.466 2.031 1.00 . A A . 41 ILE HG13 1 1
13 19209 1 1 41 ILE HG21 H 1.599 -12.936 2.171 1.00 . A A . 41 ILE HG21 1 1
13 19210 1 1 41 ILE HG22 H 0.318 -13.829 1.319 1.00 . A A . 41 ILE HG22 1 1
13 19211 1 1 41 ILE HG23 H 1.635 -13.064 0.398 1.00 . A A . 41 ILE HG23 1 1
13 19212 1 1 41 ILE N N -1.483 -10.495 -0.249 1.00 . A A . 41 ILE N 1 1
13 19213 1 1 41 ILE O O -2.634 -12.925 0.772 1.00 . A A . 41 ILE O 1 1
13 19214 1 1 42 GLY C C -3.440 -15.098 -1.587 1.00 . A A . 42 GLY C 1 1
13 19215 1 1 42 GLY CA C -2.170 -15.164 -0.764 1.00 . A A . 42 GLY CA 1 1
13 19216 1 1 42 GLY H H -0.650 -13.868 -1.486 1.00 . A A . 42 GLY H 1 1
13 19217 1 1 42 GLY HA2 H -1.552 -15.980 -1.141 1.00 . A A . 42 GLY HA2 1 1
13 19218 1 1 42 GLY HA3 H -2.437 -15.364 0.274 1.00 . A A . 42 GLY HA3 1 1
13 19219 1 1 42 GLY N N -1.403 -13.940 -0.817 1.00 . A A . 42 GLY N 1 1
13 19220 1 1 42 GLY O O -4.315 -15.958 -1.463 1.00 . A A . 42 GLY O 1 1
13 19221 1 1 43 ARG C C -4.319 -13.993 -4.731 1.00 . A A . 43 ARG C 1 1
13 19222 1 1 43 ARG CA C -4.722 -13.927 -3.270 1.00 . A A . 43 ARG CA 1 1
13 19223 1 1 43 ARG CB C -5.440 -12.616 -2.973 1.00 . A A . 43 ARG CB 1 1
13 19224 1 1 43 ARG CD C -6.648 -11.217 -1.267 1.00 . A A . 43 ARG CD 1 1
13 19225 1 1 43 ARG CG C -6.043 -12.571 -1.580 1.00 . A A . 43 ARG CG 1 1
13 19226 1 1 43 ARG CZ C -8.275 -9.657 -2.274 1.00 . A A . 43 ARG CZ 1 1
13 19227 1 1 43 ARG H H -2.828 -13.376 -2.466 1.00 . A A . 43 ARG H 1 1
13 19228 1 1 43 ARG HA H -5.405 -14.751 -3.062 1.00 . A A . 43 ARG HA 1 1
13 19229 1 1 43 ARG HB2 H -4.726 -11.799 -3.069 1.00 . A A . 43 ARG HB2 1 1
13 19230 1 1 43 ARG HB3 H -6.241 -12.486 -3.701 1.00 . A A . 43 ARG HB3 1 1
13 19231 1 1 43 ARG HD2 H -6.986 -11.216 -0.230 1.00 . A A . 43 ARG HD2 1 1
13 19232 1 1 43 ARG HD3 H -5.881 -10.453 -1.394 1.00 . A A . 43 ARG HD3 1 1
13 19233 1 1 43 ARG HE H -8.215 -11.647 -2.639 1.00 . A A . 43 ARG HE 1 1
13 19234 1 1 43 ARG HG2 H -6.822 -13.330 -1.509 1.00 . A A . 43 ARG HG2 1 1
13 19235 1 1 43 ARG HG3 H -5.261 -12.784 -0.851 1.00 . A A . 43 ARG HG3 1 1
13 19236 1 1 43 ARG HH11 H -6.868 -8.775 -1.100 1.00 . A A . 43 ARG HH11 1 1
13 19237 1 1 43 ARG HH12 H -8.058 -7.694 -1.790 1.00 . A A . 43 ARG HH12 1 1
13 19238 1 1 43 ARG HH21 H -9.784 -10.245 -3.500 1.00 . A A . 43 ARG HH21 1 1
13 19239 1 1 43 ARG HH22 H -9.716 -8.531 -3.155 1.00 . A A . 43 ARG HH22 1 1
13 19240 1 1 43 ARG N N -3.556 -14.074 -2.417 1.00 . A A . 43 ARG N 1 1
13 19241 1 1 43 ARG NE N -7.784 -10.887 -2.129 1.00 . A A . 43 ARG NE 1 1
13 19242 1 1 43 ARG NH1 N -7.686 -8.625 -1.673 1.00 . A A . 43 ARG NH1 1 1
13 19243 1 1 43 ARG NH2 N -9.343 -9.462 -3.038 1.00 . A A . 43 ARG NH2 1 1
13 19244 1 1 43 ARG O O -3.152 -13.775 -5.073 1.00 . A A . 43 ARG O 1 1
13 19245 1 1 44 LYS C C -5.234 -13.128 -7.739 1.00 . A A . 44 LYS C 1 1
13 19246 1 1 44 LYS CA C -5.013 -14.435 -6.996 1.00 . A A . 44 LYS CA 1 1
13 19247 1 1 44 LYS CB C -5.905 -15.513 -7.591 1.00 . A A . 44 LYS CB 1 1
13 19248 1 1 44 LYS CD C -5.837 -17.660 -8.902 1.00 . A A . 44 LYS CD 1 1
13 19249 1 1 44 LYS CE C -7.328 -17.892 -8.699 1.00 . A A . 44 LYS CE 1 1
13 19250 1 1 44 LYS CG C -5.215 -16.854 -7.768 1.00 . A A . 44 LYS CG 1 1
13 19251 1 1 44 LYS H H -6.223 -14.429 -5.259 1.00 . A A . 44 LYS H 1 1
13 19252 1 1 44 LYS HA H -3.972 -14.734 -7.119 1.00 . A A . 44 LYS HA 1 1
13 19253 1 1 44 LYS HB2 H -6.762 -15.653 -6.931 1.00 . A A . 44 LYS HB2 1 1
13 19254 1 1 44 LYS HB3 H -6.250 -15.173 -8.567 1.00 . A A . 44 LYS HB3 1 1
13 19255 1 1 44 LYS HD2 H -5.693 -17.119 -9.837 1.00 . A A . 44 LYS HD2 1 1
13 19256 1 1 44 LYS HD3 H -5.337 -18.627 -8.962 1.00 . A A . 44 LYS HD3 1 1
13 19257 1 1 44 LYS HE2 H -7.472 -18.505 -7.808 1.00 . A A . 44 LYS HE2 1 1
13 19258 1 1 44 LYS HE3 H -7.820 -16.930 -8.555 1.00 . A A . 44 LYS HE3 1 1
13 19259 1 1 44 LYS HG2 H -4.163 -16.684 -7.992 1.00 . A A . 44 LYS HG2 1 1
13 19260 1 1 44 LYS HG3 H -5.302 -17.423 -6.841 1.00 . A A . 44 LYS HG3 1 1
13 19261 1 1 44 LYS HZ1 H -7.502 -19.479 -10.001 1.00 . A A . 44 LYS HZ1 1 1
13 19262 1 1 44 LYS HZ2 H -8.934 -18.721 -9.697 1.00 . A A . 44 LYS HZ2 1 1
13 19263 1 1 44 LYS HZ3 H -7.825 -18.018 -10.694 1.00 . A A . 44 LYS HZ3 1 1
13 19264 1 1 44 LYS N N -5.278 -14.293 -5.588 1.00 . A A . 44 LYS N 1 1
13 19265 1 1 44 LYS NZ N -7.947 -18.583 -9.866 1.00 . A A . 44 LYS NZ 1 1
13 19266 1 1 44 LYS O O -6.028 -12.278 -7.328 1.00 . A A . 44 LYS O 1 1
13 19267 1 1 45 GLY C C -4.547 -12.273 -11.150 1.00 . A A . 45 GLY C 1 1
13 19268 1 1 45 GLY CA C -4.673 -11.856 -9.705 1.00 . A A . 45 GLY CA 1 1
13 19269 1 1 45 GLY H H -3.844 -13.696 -9.087 1.00 . A A . 45 GLY H 1 1
13 19270 1 1 45 GLY HA2 H -5.655 -11.411 -9.544 1.00 . A A . 45 GLY HA2 1 1
13 19271 1 1 45 GLY HA3 H -3.902 -11.122 -9.475 1.00 . A A . 45 GLY HA3 1 1
13 19272 1 1 45 GLY N N -4.521 -12.990 -8.838 1.00 . A A . 45 GLY N 1 1
13 19273 1 1 45 GLY O O -4.342 -13.455 -11.444 1.00 . A A . 45 GLY O 1 1
13 19274 1 1 46 VAL C C -3.450 -10.731 -14.075 1.00 . A A . 46 VAL C 1 1
13 19275 1 1 46 VAL CA C -4.555 -11.588 -13.471 1.00 . A A . 46 VAL CA 1 1
13 19276 1 1 46 VAL CB C -5.902 -11.323 -14.192 1.00 . A A . 46 VAL CB 1 1
13 19277 1 1 46 VAL CG1 C -6.344 -9.873 -14.030 1.00 . A A . 46 VAL CG1 1 1
13 19278 1 1 46 VAL CG2 C -5.819 -11.702 -15.662 1.00 . A A . 46 VAL CG2 1 1
13 19279 1 1 46 VAL H H -4.839 -10.370 -11.750 1.00 . A A . 46 VAL H 1 1
13 19280 1 1 46 VAL HA H -4.294 -12.638 -13.601 1.00 . A A . 46 VAL HA 1 1
13 19281 1 1 46 VAL HB H -6.659 -11.955 -13.727 1.00 . A A . 46 VAL HB 1 1
13 19282 1 1 46 VAL HG11 H -7.307 -9.720 -14.519 1.00 . A A . 46 VAL HG11 1 1
13 19283 1 1 46 VAL HG12 H -6.437 -9.640 -12.969 1.00 . A A . 46 VAL HG12 1 1
13 19284 1 1 46 VAL HG13 H -5.602 -9.215 -14.483 1.00 . A A . 46 VAL HG13 1 1
13 19285 1 1 46 VAL HG21 H -5.545 -12.753 -15.750 1.00 . A A . 46 VAL HG21 1 1
13 19286 1 1 46 VAL HG22 H -6.783 -11.540 -16.144 1.00 . A A . 46 VAL HG22 1 1
13 19287 1 1 46 VAL HG23 H -5.064 -11.087 -16.152 1.00 . A A . 46 VAL HG23 1 1
13 19288 1 1 46 VAL N N -4.666 -11.319 -12.048 1.00 . A A . 46 VAL N 1 1
13 19289 1 1 46 VAL O O -3.250 -9.586 -13.665 1.00 . A A . 46 VAL O 1 1
13 19290 1 1 47 VAL C C -2.163 -9.689 -16.783 1.00 . A A . 47 VAL C 1 1
13 19291 1 1 47 VAL CA C -1.637 -10.575 -15.664 1.00 . A A . 47 VAL CA 1 1
13 19292 1 1 47 VAL CB C -0.578 -11.541 -16.226 1.00 . A A . 47 VAL CB 1 1
13 19293 1 1 47 VAL CG1 C 0.631 -10.778 -16.739 1.00 . A A . 47 VAL CG1 1 1
13 19294 1 1 47 VAL CG2 C -0.162 -12.559 -15.177 1.00 . A A . 47 VAL CG2 1 1
13 19295 1 1 47 VAL H H -2.934 -12.230 -15.340 1.00 . A A . 47 VAL H 1 1
13 19296 1 1 47 VAL HA H -1.166 -9.945 -14.911 1.00 . A A . 47 VAL HA 1 1
13 19297 1 1 47 VAL HB H -1.021 -12.079 -17.065 1.00 . A A . 47 VAL HB 1 1
13 19298 1 1 47 VAL HG11 H 1.359 -11.474 -17.155 1.00 . A A . 47 VAL HG11 1 1
13 19299 1 1 47 VAL HG12 H 0.316 -10.079 -17.513 1.00 . A A . 47 VAL HG12 1 1
13 19300 1 1 47 VAL HG13 H 1.087 -10.228 -15.915 1.00 . A A . 47 VAL HG13 1 1
13 19301 1 1 47 VAL HG21 H -1.039 -13.118 -14.849 1.00 . A A . 47 VAL HG21 1 1
13 19302 1 1 47 VAL HG22 H 0.568 -13.249 -15.599 1.00 . A A . 47 VAL HG22 1 1
13 19303 1 1 47 VAL HG23 H 0.279 -12.042 -14.326 1.00 . A A . 47 VAL HG23 1 1
13 19304 1 1 47 VAL N N -2.730 -11.289 -15.033 1.00 . A A . 47 VAL N 1 1
13 19305 1 1 47 VAL O O -2.682 -10.178 -17.788 1.00 . A A . 47 VAL O 1 1
13 19306 1 1 48 MET C C -1.405 -7.071 -18.554 1.00 . A A . 48 MET C 1 1
13 19307 1 1 48 MET CA C -2.507 -7.413 -17.562 1.00 . A A . 48 MET CA 1 1
13 19308 1 1 48 MET CB C -2.976 -6.140 -16.853 1.00 . A A . 48 MET CB 1 1
13 19309 1 1 48 MET CE C -6.071 -5.894 -17.626 1.00 . A A . 48 MET CE 1 1
13 19310 1 1 48 MET CG C -4.042 -6.380 -15.793 1.00 . A A . 48 MET CG 1 1
13 19311 1 1 48 MET H H -1.583 -8.048 -15.755 1.00 . A A . 48 MET H 1 1
13 19312 1 1 48 MET HA H -3.350 -7.846 -18.103 1.00 . A A . 48 MET HA 1 1
13 19313 1 1 48 MET HB2 H -2.114 -5.677 -16.375 1.00 . A A . 48 MET HB2 1 1
13 19314 1 1 48 MET HB3 H -3.384 -5.461 -17.602 1.00 . A A . 48 MET HB3 1 1
13 19315 1 1 48 MET HE1 H -5.292 -5.736 -18.371 1.00 . A A . 48 MET HE1 1 1
13 19316 1 1 48 MET HE2 H -6.986 -6.217 -18.124 1.00 . A A . 48 MET HE2 1 1
13 19317 1 1 48 MET HE3 H -6.261 -4.962 -17.095 1.00 . A A . 48 MET HE3 1 1
13 19318 1 1 48 MET HG2 H -3.631 -7.030 -15.021 1.00 . A A . 48 MET HG2 1 1
13 19319 1 1 48 MET HG3 H -4.310 -5.426 -15.340 1.00 . A A . 48 MET HG3 1 1
13 19320 1 1 48 MET N N -2.029 -8.387 -16.595 1.00 . A A . 48 MET N 1 1
13 19321 1 1 48 MET O O -1.668 -6.810 -19.727 1.00 . A A . 48 MET O 1 1
13 19322 1 1 48 MET SD S -5.532 -7.144 -16.459 1.00 . A A . 48 MET SD 1 1
13 19323 1 1 49 GLU C C 2.054 -7.836 -18.721 1.00 . A A . 49 GLU C 1 1
13 19324 1 1 49 GLU CA C 0.975 -6.784 -18.928 1.00 . A A . 49 GLU CA 1 1
13 19325 1 1 49 GLU CB C 1.535 -5.395 -18.623 1.00 . A A . 49 GLU CB 1 1
13 19326 1 1 49 GLU CD C 1.978 -4.882 -21.041 1.00 . A A . 49 GLU CD 1 1
13 19327 1 1 49 GLU CG C 2.553 -4.918 -19.643 1.00 . A A . 49 GLU CG 1 1
13 19328 1 1 49 GLU H H -0.004 -7.276 -17.102 1.00 . A A . 49 GLU H 1 1
13 19329 1 1 49 GLU HA H 0.650 -6.809 -19.967 1.00 . A A . 49 GLU HA 1 1
13 19330 1 1 49 GLU HB2 H 0.708 -4.687 -18.602 1.00 . A A . 49 GLU HB2 1 1
13 19331 1 1 49 GLU HB3 H 2.014 -5.423 -17.644 1.00 . A A . 49 GLU HB3 1 1
13 19332 1 1 49 GLU HE2 H 1.721 -5.793 -22.643 1.00 . A A . 49 GLU HE2 1 1
13 19333 1 1 49 GLU HG2 H 2.883 -3.915 -19.370 1.00 . A A . 49 GLU HG2 1 1
13 19334 1 1 49 GLU HG3 H 3.409 -5.592 -19.630 1.00 . A A . 49 GLU HG3 1 1
13 19335 1 1 49 GLU N N -0.168 -7.072 -18.078 1.00 . A A . 49 GLU N 1 1
13 19336 1 1 49 GLU O O 2.276 -8.281 -17.596 1.00 . A A . 49 GLU O 1 1
13 19337 1 1 49 GLU OE1 O 1.352 -3.864 -21.403 1.00 . A A . 49 GLU OE1 1 1
13 19338 1 1 49 GLU OE2 O 2.119 -5.883 -21.774 1.00 . A A . 49 GLU OE2 1 1
13 19339 1 1 50 ALA C C 4.788 -9.033 -18.724 1.00 . A A . 50 ALA C 1 1
13 19340 1 1 50 ALA CA C 3.716 -9.285 -19.783 1.00 . A A . 50 ALA CA 1 1
13 19341 1 1 50 ALA CB C 4.355 -9.434 -21.154 1.00 . A A . 50 ALA CB 1 1
13 19342 1 1 50 ALA H H 2.544 -7.750 -20.687 1.00 . A A . 50 ALA H 1 1
13 19343 1 1 50 ALA HA H 3.203 -10.214 -19.536 1.00 . A A . 50 ALA HA 1 1
13 19344 1 1 50 ALA HB1 H 5.070 -10.256 -21.141 1.00 . A A . 50 ALA HB1 1 1
13 19345 1 1 50 ALA HB2 H 3.581 -9.641 -21.894 1.00 . A A . 50 ALA HB2 1 1
13 19346 1 1 50 ALA HB3 H 4.870 -8.510 -21.416 1.00 . A A . 50 ALA HB3 1 1
13 19347 1 1 50 ALA N N 2.723 -8.214 -19.807 1.00 . A A . 50 ALA N 1 1
13 19348 1 1 50 ALA O O 5.308 -7.922 -18.595 1.00 . A A . 50 ALA O 1 1
13 19349 1 1 51 ILE C C 7.367 -10.719 -17.296 1.00 . A A . 51 ILE C 1 1
13 19350 1 1 51 ILE CA C 6.101 -9.969 -16.910 1.00 . A A . 51 ILE CA 1 1
13 19351 1 1 51 ILE CB C 5.563 -10.561 -15.587 1.00 . A A . 51 ILE CB 1 1
13 19352 1 1 51 ILE CD1 C 3.517 -10.588 -14.078 1.00 . A A . 51 ILE CD1 1 1
13 19353 1 1 51 ILE CG1 C 4.281 -9.849 -15.153 1.00 . A A . 51 ILE CG1 1 1
13 19354 1 1 51 ILE CG2 C 6.617 -10.458 -14.492 1.00 . A A . 51 ILE CG2 1 1
13 19355 1 1 51 ILE H H 4.672 -10.963 -18.135 1.00 . A A . 51 ILE H 1 1
13 19356 1 1 51 ILE HA H 6.338 -8.917 -16.757 1.00 . A A . 51 ILE HA 1 1
13 19357 1 1 51 ILE HB H 5.334 -11.615 -15.749 1.00 . A A . 51 ILE HB 1 1
13 19358 1 1 51 ILE HD11 H 4.149 -10.697 -13.197 1.00 . A A . 51 ILE HD11 1 1
13 19359 1 1 51 ILE HD12 H 2.615 -10.039 -13.806 1.00 . A A . 51 ILE HD12 1 1
13 19360 1 1 51 ILE HD13 H 3.235 -11.574 -14.449 1.00 . A A . 51 ILE HD13 1 1
13 19361 1 1 51 ILE HG12 H 4.546 -8.863 -14.772 1.00 . A A . 51 ILE HG12 1 1
13 19362 1 1 51 ILE HG13 H 3.634 -9.740 -16.024 1.00 . A A . 51 ILE HG13 1 1
13 19363 1 1 51 ILE HG21 H 6.235 -10.899 -13.571 1.00 . A A . 51 ILE HG21 1 1
13 19364 1 1 51 ILE HG22 H 7.515 -10.991 -14.803 1.00 . A A . 51 ILE HG22 1 1
13 19365 1 1 51 ILE HG23 H 6.858 -9.410 -14.318 1.00 . A A . 51 ILE HG23 1 1
13 19366 1 1 51 ILE N N 5.114 -10.069 -17.974 1.00 . A A . 51 ILE N 1 1
13 19367 1 1 51 ILE O O 7.302 -11.872 -17.718 1.00 . A A . 51 ILE O 1 1
13 19368 1 1 52 SER C C 10.657 -10.630 -16.166 1.00 . A A . 52 SER C 1 1
13 19369 1 1 52 SER CA C 9.776 -10.737 -17.401 1.00 . A A . 52 SER CA 1 1
13 19370 1 1 52 SER CB C 10.484 -10.145 -18.626 1.00 . A A . 52 SER CB 1 1
13 19371 1 1 52 SER H H 8.518 -9.097 -16.898 1.00 . A A . 52 SER H 1 1
13 19372 1 1 52 SER HA H 9.576 -11.791 -17.596 1.00 . A A . 52 SER HA 1 1
13 19373 1 1 52 SER HB2 H 11.510 -10.513 -18.653 1.00 . A A . 52 SER HB2 1 1
13 19374 1 1 52 SER HB3 H 9.959 -10.463 -19.526 1.00 . A A . 52 SER HB3 1 1
13 19375 1 1 52 SER HG H 10.958 -8.397 -19.369 1.00 . A A . 52 SER HG 1 1
13 19376 1 1 52 SER N N 8.513 -10.071 -17.166 1.00 . A A . 52 SER N 1 1
13 19377 1 1 52 SER O O 10.425 -9.785 -15.298 1.00 . A A . 52 SER O 1 1
13 19378 1 1 52 SER OG O 10.508 -8.726 -18.588 1.00 . A A . 52 SER OG 1 1
13 19379 1 1 53 PRO C C 13.411 -10.148 -14.924 1.00 . A A . 53 PRO C 1 1
13 19380 1 1 53 PRO CA C 12.640 -11.464 -14.963 1.00 . A A . 53 PRO CA 1 1
13 19381 1 1 53 PRO CB C 13.598 -12.620 -15.272 1.00 . A A . 53 PRO CB 1 1
13 19382 1 1 53 PRO CD C 11.932 -12.606 -16.997 1.00 . A A . 53 PRO CD 1 1
13 19383 1 1 53 PRO CG C 12.872 -13.496 -16.236 1.00 . A A . 53 PRO CG 1 1
13 19384 1 1 53 PRO HA H 12.140 -11.622 -14.007 1.00 . A A . 53 PRO HA 1 1
13 19385 1 1 53 PRO HB2 H 14.540 -12.261 -15.686 1.00 . A A . 53 PRO HB2 1 1
13 19386 1 1 53 PRO HB3 H 13.769 -13.184 -14.355 1.00 . A A . 53 PRO HB3 1 1
13 19387 1 1 53 PRO HD2 H 12.383 -12.256 -17.925 1.00 . A A . 53 PRO HD2 1 1
13 19388 1 1 53 PRO HD3 H 11.000 -13.134 -17.204 1.00 . A A . 53 PRO HD3 1 1
13 19389 1 1 53 PRO HG2 H 13.598 -13.908 -16.937 1.00 . A A . 53 PRO HG2 1 1
13 19390 1 1 53 PRO HG3 H 12.335 -14.294 -15.722 1.00 . A A . 53 PRO HG3 1 1
13 19391 1 1 53 PRO N N 11.671 -11.502 -16.063 1.00 . A A . 53 PRO N 1 1
13 19392 1 1 53 PRO O O 13.993 -9.786 -13.904 1.00 . A A . 53 PRO O 1 1
13 19393 1 1 54 GLN C C 13.267 -6.979 -15.955 1.00 . A A . 54 GLN C 1 1
13 19394 1 1 54 GLN CA C 14.164 -8.198 -16.148 1.00 . A A . 54 GLN CA 1 1
13 19395 1 1 54 GLN CB C 14.882 -8.127 -17.494 1.00 . A A . 54 GLN CB 1 1
13 19396 1 1 54 GLN CD C 16.729 -9.057 -18.946 1.00 . A A . 54 GLN CD 1 1
13 19397 1 1 54 GLN CG C 15.939 -9.206 -17.664 1.00 . A A . 54 GLN CG 1 1
13 19398 1 1 54 GLN H H 12.885 -9.753 -16.844 1.00 . A A . 54 GLN H 1 1
13 19399 1 1 54 GLN HA H 14.915 -8.195 -15.358 1.00 . A A . 54 GLN HA 1 1
13 19400 1 1 54 GLN HB2 H 14.143 -8.237 -18.288 1.00 . A A . 54 GLN HB2 1 1
13 19401 1 1 54 GLN HB3 H 15.364 -7.153 -17.579 1.00 . A A . 54 GLN HB3 1 1
13 19402 1 1 54 GLN HE21 H 15.432 -10.263 -19.926 1.00 . A A . 54 GLN HE21 1 1
13 19403 1 1 54 GLN HE22 H 16.765 -9.648 -20.883 1.00 . A A . 54 GLN HE22 1 1
13 19404 1 1 54 GLN HG2 H 16.627 -9.157 -16.821 1.00 . A A . 54 GLN HG2 1 1
13 19405 1 1 54 GLN HG3 H 15.446 -10.179 -17.669 1.00 . A A . 54 GLN HG3 1 1
13 19406 1 1 54 GLN N N 13.412 -9.437 -16.043 1.00 . A A . 54 GLN N 1 1
13 19407 1 1 54 GLN NE2 N 16.273 -9.707 -20.002 1.00 . A A . 54 GLN NE2 1 1
13 19408 1 1 54 GLN O O 13.534 -6.138 -15.098 1.00 . A A . 54 GLN O 1 1
13 19409 1 1 54 GLN OE1 O 17.751 -8.369 -18.980 1.00 . A A . 54 GLN OE1 1 1
13 19410 1 1 55 ASN C C 9.980 -6.133 -16.047 1.00 . A A . 55 ASN C 1 1
13 19411 1 1 55 ASN CA C 11.310 -5.735 -16.670 1.00 . A A . 55 ASN CA 1 1
13 19412 1 1 55 ASN CB C 11.089 -5.139 -18.067 1.00 . A A . 55 ASN CB 1 1
13 19413 1 1 55 ASN CG C 10.432 -3.767 -18.023 1.00 . A A . 55 ASN CG 1 1
13 19414 1 1 55 ASN H H 11.976 -7.635 -17.382 1.00 . A A . 55 ASN H 1 1
13 19415 1 1 55 ASN HA H 11.778 -4.978 -16.041 1.00 . A A . 55 ASN HA 1 1
13 19416 1 1 55 ASN HB2 H 12.053 -5.051 -18.566 1.00 . A A . 55 ASN HB2 1 1
13 19417 1 1 55 ASN HB3 H 10.450 -5.813 -18.638 1.00 . A A . 55 ASN HB3 1 1
13 19418 1 1 55 ASN HD21 H 8.587 -4.599 -18.046 1.00 . A A . 55 ASN HD21 1 1
13 19419 1 1 55 ASN HD22 H 8.626 -2.848 -17.986 1.00 . A A . 55 ASN HD22 1 1
13 19420 1 1 55 ASN N N 12.194 -6.893 -16.732 1.00 . A A . 55 ASN N 1 1
13 19421 1 1 55 ASN ND2 N 9.110 -3.735 -18.018 1.00 . A A . 55 ASN ND2 1 1
13 19422 1 1 55 ASN O O 9.411 -7.172 -16.388 1.00 . A A . 55 ASN O 1 1
13 19423 1 1 55 ASN OD1 O 11.114 -2.741 -17.988 1.00 . A A . 55 ASN OD1 1 1
13 19424 1 1 56 SER C C 7.061 -5.667 -15.358 1.00 . A A . 56 SER C 1 1
13 19425 1 1 56 SER CA C 8.264 -5.611 -14.415 1.00 . A A . 56 SER CA 1 1
13 19426 1 1 56 SER CB C 8.022 -4.550 -13.342 1.00 . A A . 56 SER CB 1 1
13 19427 1 1 56 SER H H 9.959 -4.439 -14.940 1.00 . A A . 56 SER H 1 1
13 19428 1 1 56 SER HA H 8.379 -6.582 -13.935 1.00 . A A . 56 SER HA 1 1
13 19429 1 1 56 SER HB2 H 7.574 -3.670 -13.806 1.00 . A A . 56 SER HB2 1 1
13 19430 1 1 56 SER HB3 H 7.341 -4.952 -12.592 1.00 . A A . 56 SER HB3 1 1
13 19431 1 1 56 SER HG H 9.047 -3.505 -12.045 1.00 . A A . 56 SER HG 1 1
13 19432 1 1 56 SER N N 9.485 -5.306 -15.141 1.00 . A A . 56 SER N 1 1
13 19433 1 1 56 SER O O 7.066 -5.070 -16.436 1.00 . A A . 56 SER O 1 1
13 19434 1 1 56 SER OG O 9.235 -4.171 -12.710 1.00 . A A . 56 SER OG 1 1
13 19435 1 1 57 GLY C C 3.704 -5.816 -14.845 1.00 . A A . 57 GLY C 1 1
13 19436 1 1 57 GLY CA C 4.801 -6.436 -15.675 1.00 . A A . 57 GLY CA 1 1
13 19437 1 1 57 GLY H H 6.139 -6.978 -14.121 1.00 . A A . 57 GLY H 1 1
13 19438 1 1 57 GLY HA2 H 4.911 -5.876 -16.603 1.00 . A A . 57 GLY HA2 1 1
13 19439 1 1 57 GLY HA3 H 4.538 -7.468 -15.905 1.00 . A A . 57 GLY HA3 1 1
13 19440 1 1 57 GLY N N 6.050 -6.411 -14.952 1.00 . A A . 57 GLY N 1 1
13 19441 1 1 57 GLY O O 3.987 -5.204 -13.815 1.00 . A A . 57 GLY O 1 1
13 19442 1 1 58 LEU C C 0.288 -6.472 -14.257 1.00 . A A . 58 LEU C 1 1
13 19443 1 1 58 LEU CA C 1.341 -5.411 -14.526 1.00 . A A . 58 LEU CA 1 1
13 19444 1 1 58 LEU CB C 0.708 -4.233 -15.277 1.00 . A A . 58 LEU CB 1 1
13 19445 1 1 58 LEU CD1 C 2.635 -2.931 -16.259 1.00 . A A . 58 LEU CD1 1 1
13 19446 1 1 58 LEU CD2 C 0.577 -1.741 -15.489 1.00 . A A . 58 LEU CD2 1 1
13 19447 1 1 58 LEU CG C 1.498 -2.924 -15.249 1.00 . A A . 58 LEU CG 1 1
13 19448 1 1 58 LEU H H 2.275 -6.489 -16.115 1.00 . A A . 58 LEU H 1 1
13 19449 1 1 58 LEU HA H 1.718 -5.047 -13.571 1.00 . A A . 58 LEU HA 1 1
13 19450 1 1 58 LEU HB2 H 0.585 -4.528 -16.319 1.00 . A A . 58 LEU HB2 1 1
13 19451 1 1 58 LEU HB3 H -0.271 -4.043 -14.836 1.00 . A A . 58 LEU HB3 1 1
13 19452 1 1 58 LEU HD11 H 3.196 -1.999 -16.199 1.00 . A A . 58 LEU HD11 1 1
13 19453 1 1 58 LEU HD12 H 3.302 -3.767 -16.045 1.00 . A A . 58 LEU HD12 1 1
13 19454 1 1 58 LEU HD13 H 2.225 -3.042 -17.263 1.00 . A A . 58 LEU HD13 1 1
13 19455 1 1 58 LEU HD21 H -0.205 -1.732 -14.730 1.00 . A A . 58 LEU HD21 1 1
13 19456 1 1 58 LEU HD22 H 1.143 -0.811 -15.434 1.00 . A A . 58 LEU HD22 1 1
13 19457 1 1 58 LEU HD23 H 0.124 -1.829 -16.476 1.00 . A A . 58 LEU HD23 1 1
13 19458 1 1 58 LEU HG H 1.934 -2.817 -14.255 1.00 . A A . 58 LEU HG 1 1
13 19459 1 1 58 LEU N N 2.463 -5.973 -15.267 1.00 . A A . 58 LEU N 1 1
13 19460 1 1 58 LEU O O -0.063 -7.245 -15.146 1.00 . A A . 58 LEU O 1 1
13 19461 1 1 59 VAL C C -2.378 -6.718 -11.931 1.00 . A A . 59 VAL C 1 1
13 19462 1 1 59 VAL CA C -1.242 -7.448 -12.636 1.00 . A A . 59 VAL CA 1 1
13 19463 1 1 59 VAL CB C -0.696 -8.556 -11.706 1.00 . A A . 59 VAL CB 1 1
13 19464 1 1 59 VAL CG1 C 0.270 -9.461 -12.455 1.00 . A A . 59 VAL CG1 1 1
13 19465 1 1 59 VAL CG2 C -0.024 -7.955 -10.473 1.00 . A A . 59 VAL CG2 1 1
13 19466 1 1 59 VAL H H 0.141 -5.857 -12.336 1.00 . A A . 59 VAL H 1 1
13 19467 1 1 59 VAL HA H -1.632 -7.917 -13.540 1.00 . A A . 59 VAL HA 1 1
13 19468 1 1 59 VAL HB H -1.538 -9.162 -11.371 1.00 . A A . 59 VAL HB 1 1
13 19469 1 1 59 VAL HG11 H 0.624 -10.252 -11.794 1.00 . A A . 59 VAL HG11 1 1
13 19470 1 1 59 VAL HG12 H -0.241 -9.907 -13.310 1.00 . A A . 59 VAL HG12 1 1
13 19471 1 1 59 VAL HG13 H 1.119 -8.875 -12.804 1.00 . A A . 59 VAL HG13 1 1
13 19472 1 1 59 VAL HG21 H -0.744 -7.339 -9.933 1.00 . A A . 59 VAL HG21 1 1
13 19473 1 1 59 VAL HG22 H 0.331 -8.751 -9.819 1.00 . A A . 59 VAL HG22 1 1
13 19474 1 1 59 VAL HG23 H 0.819 -7.340 -10.784 1.00 . A A . 59 VAL HG23 1 1
13 19475 1 1 59 VAL N N -0.205 -6.503 -13.030 1.00 . A A . 59 VAL N 1 1
13 19476 1 1 59 VAL O O -2.159 -5.684 -11.301 1.00 . A A . 59 VAL O 1 1
13 19477 1 1 60 LYS C C -5.117 -7.438 -10.155 1.00 . A A . 60 LYS C 1 1
13 19478 1 1 60 LYS CA C -4.728 -6.623 -11.383 1.00 . A A . 60 LYS CA 1 1
13 19479 1 1 60 LYS CB C -5.909 -6.496 -12.350 1.00 . A A . 60 LYS CB 1 1
13 19480 1 1 60 LYS CD C -7.954 -5.184 -13.010 1.00 . A A . 60 LYS CD 1 1
13 19481 1 1 60 LYS CE C -8.955 -6.310 -13.230 1.00 . A A . 60 LYS CE 1 1
13 19482 1 1 60 LYS CG C -6.965 -5.497 -11.896 1.00 . A A . 60 LYS CG 1 1
13 19483 1 1 60 LYS H H -3.735 -8.076 -12.590 1.00 . A A . 60 LYS H 1 1
13 19484 1 1 60 LYS HA H -4.440 -5.623 -11.059 1.00 . A A . 60 LYS HA 1 1
13 19485 1 1 60 LYS HB2 H -5.527 -6.177 -13.320 1.00 . A A . 60 LYS HB2 1 1
13 19486 1 1 60 LYS HB3 H -6.380 -7.474 -12.448 1.00 . A A . 60 LYS HB3 1 1
13 19487 1 1 60 LYS HD2 H -8.499 -4.277 -12.750 1.00 . A A . 60 LYS HD2 1 1
13 19488 1 1 60 LYS HD3 H -7.400 -5.023 -13.935 1.00 . A A . 60 LYS HD3 1 1
13 19489 1 1 60 LYS HE2 H -9.495 -6.127 -14.159 1.00 . A A . 60 LYS HE2 1 1
13 19490 1 1 60 LYS HE3 H -8.414 -7.253 -13.310 1.00 . A A . 60 LYS HE3 1 1
13 19491 1 1 60 LYS HG2 H -7.509 -5.917 -11.049 1.00 . A A . 60 LYS HG2 1 1
13 19492 1 1 60 LYS HG3 H -6.473 -4.574 -11.591 1.00 . A A . 60 LYS HG3 1 1
13 19493 1 1 60 LYS HZ1 H -10.446 -5.541 -12.039 1.00 . A A . 60 LYS HZ1 1 1
13 19494 1 1 60 LYS HZ2 H -10.581 -7.163 -12.293 1.00 . A A . 60 LYS HZ2 1 1
13 19495 1 1 60 LYS HZ3 H -9.443 -6.586 -11.251 1.00 . A A . 60 LYS HZ3 1 1
13 19496 1 1 60 LYS N N -3.588 -7.240 -12.043 1.00 . A A . 60 LYS N 1 1
13 19497 1 1 60 LYS NZ N -9.934 -6.408 -12.114 1.00 . A A . 60 LYS NZ 1 1
13 19498 1 1 60 LYS O O -5.605 -8.564 -10.269 1.00 . A A . 60 LYS O 1 1
13 19499 1 1 61 VAL C C -5.918 -6.676 -6.786 1.00 . A A . 61 VAL C 1 1
13 19500 1 1 61 VAL CA C -5.110 -7.563 -7.724 1.00 . A A . 61 VAL CA 1 1
13 19501 1 1 61 VAL CB C -3.785 -7.964 -7.030 1.00 . A A . 61 VAL CB 1 1
13 19502 1 1 61 VAL CG1 C -4.057 -8.743 -5.750 1.00 . A A . 61 VAL CG1 1 1
13 19503 1 1 61 VAL CG2 C -2.903 -8.775 -7.967 1.00 . A A . 61 VAL CG2 1 1
13 19504 1 1 61 VAL H H -4.522 -5.925 -8.947 1.00 . A A . 61 VAL H 1 1
13 19505 1 1 61 VAL HA H -5.680 -8.468 -7.935 1.00 . A A . 61 VAL HA 1 1
13 19506 1 1 61 VAL HB H -3.252 -7.051 -6.766 1.00 . A A . 61 VAL HB 1 1
13 19507 1 1 61 VAL HG11 H -3.115 -8.995 -5.262 1.00 . A A . 61 VAL HG11 1 1
13 19508 1 1 61 VAL HG12 H -4.661 -8.136 -5.077 1.00 . A A . 61 VAL HG12 1 1
13 19509 1 1 61 VAL HG13 H -4.594 -9.661 -5.991 1.00 . A A . 61 VAL HG13 1 1
13 19510 1 1 61 VAL HG21 H -2.691 -8.190 -8.861 1.00 . A A . 61 VAL HG21 1 1
13 19511 1 1 61 VAL HG22 H -1.966 -9.026 -7.469 1.00 . A A . 61 VAL HG22 1 1
13 19512 1 1 61 VAL HG23 H -3.420 -9.693 -8.247 1.00 . A A . 61 VAL HG23 1 1
13 19513 1 1 61 VAL N N -4.877 -6.869 -8.981 1.00 . A A . 61 VAL N 1 1
13 19514 1 1 61 VAL O O -5.604 -5.492 -6.627 1.00 . A A . 61 VAL O 1 1
13 19515 1 1 62 ASP C C -8.691 -5.478 -5.944 1.00 . A A . 62 ASP C 1 1
13 19516 1 1 62 ASP CA C -7.843 -6.542 -5.248 1.00 . A A . 62 ASP CA 1 1
13 19517 1 1 62 ASP CB C -6.996 -5.921 -4.122 1.00 . A A . 62 ASP CB 1 1
13 19518 1 1 62 ASP CG C -7.827 -5.325 -2.999 1.00 . A A . 62 ASP CG 1 1
13 19519 1 1 62 ASP H H -7.221 -8.197 -6.451 1.00 . A A . 62 ASP H 1 1
13 19520 1 1 62 ASP HA H -8.516 -7.275 -4.802 1.00 . A A . 62 ASP HA 1 1
13 19521 1 1 62 ASP HB2 H -6.353 -6.695 -3.703 1.00 . A A . 62 ASP HB2 1 1
13 19522 1 1 62 ASP HB3 H -6.376 -5.132 -4.549 1.00 . A A . 62 ASP HB3 1 1
13 19523 1 1 62 ASP HD2 H -8.976 -5.654 -1.574 1.00 . A A . 62 ASP HD2 1 1
13 19524 1 1 62 ASP N N -6.984 -7.244 -6.215 1.00 . A A . 62 ASP N 1 1
13 19525 1 1 62 ASP O O -9.523 -4.811 -5.324 1.00 . A A . 62 ASP O 1 1
13 19526 1 1 62 ASP OD1 O -7.822 -4.084 -2.837 1.00 . A A . 62 ASP OD1 1 1
13 19527 1 1 62 ASP OD2 O -8.478 -6.097 -2.264 1.00 . A A . 62 ASP OD2 1 1
13 19528 1 1 63 GLY C C -8.286 -3.327 -8.624 1.00 . A A . 63 GLY C 1 1
13 19529 1 1 63 GLY CA C -9.216 -4.351 -8.012 1.00 . A A . 63 GLY CA 1 1
13 19530 1 1 63 GLY H H -7.834 -5.936 -7.725 1.00 . A A . 63 GLY H 1 1
13 19531 1 1 63 GLY HA2 H -9.767 -4.852 -8.809 1.00 . A A . 63 GLY HA2 1 1
13 19532 1 1 63 GLY HA3 H -9.920 -3.841 -7.354 1.00 . A A . 63 GLY HA3 1 1
13 19533 1 1 63 GLY N N -8.495 -5.342 -7.247 1.00 . A A . 63 GLY N 1 1
13 19534 1 1 63 GLY O O -8.639 -2.662 -9.596 1.00 . A A . 63 GLY O 1 1
13 19535 1 1 64 GLU C C -5.090 -2.912 -9.443 1.00 . A A . 64 GLU C 1 1
13 19536 1 1 64 GLU CA C -6.107 -2.251 -8.525 1.00 . A A . 64 GLU CA 1 1
13 19537 1 1 64 GLU CB C -5.383 -1.625 -7.330 1.00 . A A . 64 GLU CB 1 1
13 19538 1 1 64 GLU CD C -6.779 0.474 -7.170 1.00 . A A . 64 GLU CD 1 1
13 19539 1 1 64 GLU CG C -6.269 -0.756 -6.450 1.00 . A A . 64 GLU CG 1 1
13 19540 1 1 64 GLU H H -6.839 -3.834 -7.302 1.00 . A A . 64 GLU H 1 1
13 19541 1 1 64 GLU HA H -6.626 -1.467 -9.076 1.00 . A A . 64 GLU HA 1 1
13 19542 1 1 64 GLU HB2 H -4.975 -2.429 -6.717 1.00 . A A . 64 GLU HB2 1 1
13 19543 1 1 64 GLU HB3 H -4.569 -1.008 -7.709 1.00 . A A . 64 GLU HB3 1 1
13 19544 1 1 64 GLU HE2 H -8.167 1.249 -8.137 1.00 . A A . 64 GLU HE2 1 1
13 19545 1 1 64 GLU HG2 H -7.123 -1.348 -6.119 1.00 . A A . 64 GLU HG2 1 1
13 19546 1 1 64 GLU HG3 H -5.695 -0.439 -5.580 1.00 . A A . 64 GLU HG3 1 1
13 19547 1 1 64 GLU N N -7.088 -3.223 -8.068 1.00 . A A . 64 GLU N 1 1
13 19548 1 1 64 GLU O O -4.892 -4.124 -9.388 1.00 . A A . 64 GLU O 1 1
13 19549 1 1 64 GLU OE1 O -6.054 1.492 -7.209 1.00 . A A . 64 GLU OE1 1 1
13 19550 1 1 64 GLU OE2 O -7.909 0.435 -7.699 1.00 . A A . 64 GLU OE2 1 1
13 19551 1 1 65 THR C C -2.038 -2.305 -10.500 1.00 . A A . 65 THR C 1 1
13 19552 1 1 65 THR CA C -3.390 -2.623 -11.133 1.00 . A A . 65 THR CA 1 1
13 19553 1 1 65 THR CB C -3.458 -2.021 -12.547 1.00 . A A . 65 THR CB 1 1
13 19554 1 1 65 THR CG2 C -2.509 -2.743 -13.495 1.00 . A A . 65 THR CG2 1 1
13 19555 1 1 65 THR H H -4.718 -1.148 -10.366 1.00 . A A . 65 THR H 1 1
13 19556 1 1 65 THR HA H -3.497 -3.705 -11.212 1.00 . A A . 65 THR HA 1 1
13 19557 1 1 65 THR HB H -3.172 -0.972 -12.494 1.00 . A A . 65 THR HB 1 1
13 19558 1 1 65 THR HG1 H -4.824 -1.724 -13.933 1.00 . A A . 65 THR HG1 1 1
13 19559 1 1 65 THR HG21 H -2.789 -3.795 -13.555 1.00 . A A . 65 THR HG21 1 1
13 19560 1 1 65 THR HG22 H -2.565 -2.298 -14.488 1.00 . A A . 65 THR HG22 1 1
13 19561 1 1 65 THR HG23 H -1.490 -2.660 -13.119 1.00 . A A . 65 THR HG23 1 1
13 19562 1 1 65 THR N N -4.459 -2.121 -10.293 1.00 . A A . 65 THR N 1 1
13 19563 1 1 65 THR O O -1.713 -1.144 -10.243 1.00 . A A . 65 THR O 1 1
13 19564 1 1 65 THR OG1 O -4.797 -2.117 -13.057 1.00 . A A . 65 THR OG1 1 1
13 19565 1 1 66 TRP C C 1.130 -3.684 -10.506 1.00 . A A . 66 TRP C 1 1
13 19566 1 1 66 TRP CA C 0.022 -3.201 -9.585 1.00 . A A . 66 TRP CA 1 1
13 19567 1 1 66 TRP CB C 0.060 -4.017 -8.288 1.00 . A A . 66 TRP CB 1 1
13 19568 1 1 66 TRP CD1 C -2.312 -4.297 -7.359 1.00 . A A . 66 TRP CD1 1 1
13 19569 1 1 66 TRP CD2 C -1.057 -2.827 -6.234 1.00 . A A . 66 TRP CD2 1 1
13 19570 1 1 66 TRP CE2 C -2.327 -2.892 -5.628 1.00 . A A . 66 TRP CE2 1 1
13 19571 1 1 66 TRP CE3 C -0.099 -1.967 -5.694 1.00 . A A . 66 TRP CE3 1 1
13 19572 1 1 66 TRP CG C -1.071 -3.731 -7.343 1.00 . A A . 66 TRP CG 1 1
13 19573 1 1 66 TRP CH2 C -1.700 -1.297 -4.003 1.00 . A A . 66 TRP CH2 1 1
13 19574 1 1 66 TRP CZ2 C -2.659 -2.129 -4.511 1.00 . A A . 66 TRP CZ2 1 1
13 19575 1 1 66 TRP CZ3 C -0.430 -1.210 -4.587 1.00 . A A . 66 TRP CZ3 1 1
13 19576 1 1 66 TRP H H -1.570 -4.268 -10.508 1.00 . A A . 66 TRP H 1 1
13 19577 1 1 66 TRP HA H 0.181 -2.148 -9.349 1.00 . A A . 66 TRP HA 1 1
13 19578 1 1 66 TRP HB2 H 0.034 -5.076 -8.545 1.00 . A A . 66 TRP HB2 1 1
13 19579 1 1 66 TRP HB3 H 0.998 -3.809 -7.775 1.00 . A A . 66 TRP HB3 1 1
13 19580 1 1 66 TRP HD1 H -2.648 -5.031 -8.077 1.00 . A A . 66 TRP HD1 1 1
13 19581 1 1 66 TRP HE1 H -4.028 -4.074 -6.152 1.00 . A A . 66 TRP HE1 1 1
13 19582 1 1 66 TRP HE3 H 0.884 -1.895 -6.135 1.00 . A A . 66 TRP HE3 1 1
13 19583 1 1 66 TRP HH2 H -1.928 -0.694 -3.136 1.00 . A A . 66 TRP HH2 1 1
13 19584 1 1 66 TRP HZ2 H -3.640 -2.193 -4.062 1.00 . A A . 66 TRP HZ2 1 1
13 19585 1 1 66 TRP HZ3 H 0.304 -0.540 -4.164 1.00 . A A . 66 TRP HZ3 1 1
13 19586 1 1 66 TRP N N -1.267 -3.342 -10.242 1.00 . A A . 66 TRP N 1 1
13 19587 1 1 66 TRP NE1 N -3.073 -3.798 -6.333 1.00 . A A . 66 TRP NE1 1 1
13 19588 1 1 66 TRP O O 0.865 -4.389 -11.482 1.00 . A A . 66 TRP O 1 1
13 19589 1 1 67 ARG C C 3.883 -5.185 -10.386 1.00 . A A . 67 ARG C 1 1
13 19590 1 1 67 ARG CA C 3.508 -3.822 -10.938 1.00 . A A . 67 ARG CA 1 1
13 19591 1 1 67 ARG CB C 4.713 -2.878 -10.842 1.00 . A A . 67 ARG CB 1 1
13 19592 1 1 67 ARG CD C 3.506 -0.678 -11.003 1.00 . A A . 67 ARG CD 1 1
13 19593 1 1 67 ARG CG C 4.564 -1.574 -11.615 1.00 . A A . 67 ARG CG 1 1
13 19594 1 1 67 ARG CZ C 2.800 1.682 -11.101 1.00 . A A . 67 ARG CZ 1 1
13 19595 1 1 67 ARG H H 2.525 -2.661 -9.447 1.00 . A A . 67 ARG H 1 1
13 19596 1 1 67 ARG HA H 3.228 -3.924 -11.986 1.00 . A A . 67 ARG HA 1 1
13 19597 1 1 67 ARG HB2 H 4.871 -2.634 -9.792 1.00 . A A . 67 ARG HB2 1 1
13 19598 1 1 67 ARG HB3 H 5.586 -3.403 -11.229 1.00 . A A . 67 ARG HB3 1 1
13 19599 1 1 67 ARG HD2 H 2.525 -1.119 -11.182 1.00 . A A . 67 ARG HD2 1 1
13 19600 1 1 67 ARG HD3 H 3.678 -0.613 -9.929 1.00 . A A . 67 ARG HD3 1 1
13 19601 1 1 67 ARG HE H 4.133 0.830 -12.357 1.00 . A A . 67 ARG HE 1 1
13 19602 1 1 67 ARG HG2 H 5.519 -1.048 -11.609 1.00 . A A . 67 ARG HG2 1 1
13 19603 1 1 67 ARG HG3 H 4.282 -1.803 -12.643 1.00 . A A . 67 ARG HG3 1 1
13 19604 1 1 67 ARG HH11 H 1.963 0.608 -9.595 1.00 . A A . 67 ARG HH11 1 1
13 19605 1 1 67 ARG HH12 H 1.465 2.282 -9.693 1.00 . A A . 67 ARG HH12 1 1
13 19606 1 1 67 ARG HH21 H 3.470 3.005 -12.486 1.00 . A A . 67 ARG HH21 1 1
13 19607 1 1 67 ARG HH22 H 2.319 3.641 -11.332 1.00 . A A . 67 ARG HH22 1 1
13 19608 1 1 67 ARG N N 2.364 -3.312 -10.202 1.00 . A A . 67 ARG N 1 1
13 19609 1 1 67 ARG NE N 3.527 0.669 -11.566 1.00 . A A . 67 ARG NE 1 1
13 19610 1 1 67 ARG NH1 N 2.013 1.511 -10.046 1.00 . A A . 67 ARG NH1 1 1
13 19611 1 1 67 ARG NH2 N 2.869 2.870 -11.687 1.00 . A A . 67 ARG NH2 1 1
13 19612 1 1 67 ARG O O 3.700 -5.452 -9.201 1.00 . A A . 67 ARG O 1 1
13 19613 1 1 68 ALA C C 6.095 -7.825 -11.331 1.00 . A A . 68 ALA C 1 1
13 19614 1 1 68 ALA CA C 4.730 -7.399 -10.817 1.00 . A A . 68 ALA CA 1 1
13 19615 1 1 68 ALA CB C 3.661 -8.366 -11.290 1.00 . A A . 68 ALA CB 1 1
13 19616 1 1 68 ALA H H 4.578 -5.776 -12.192 1.00 . A A . 68 ALA H 1 1
13 19617 1 1 68 ALA HA H 4.754 -7.417 -9.727 1.00 . A A . 68 ALA HA 1 1
13 19618 1 1 68 ALA HB1 H 3.895 -9.373 -10.945 1.00 . A A . 68 ALA HB1 1 1
13 19619 1 1 68 ALA HB2 H 2.694 -8.063 -10.888 1.00 . A A . 68 ALA HB2 1 1
13 19620 1 1 68 ALA HB3 H 3.621 -8.358 -12.379 1.00 . A A . 68 ALA HB3 1 1
13 19621 1 1 68 ALA N N 4.402 -6.047 -11.234 1.00 . A A . 68 ALA N 1 1
13 19622 1 1 68 ALA O O 6.474 -7.510 -12.460 1.00 . A A . 68 ALA O 1 1
13 19623 1 1 69 THR C C 8.181 -10.564 -10.593 1.00 . A A . 69 THR C 1 1
13 19624 1 1 69 THR CA C 8.131 -9.061 -10.845 1.00 . A A . 69 THR CA 1 1
13 19625 1 1 69 THR CB C 9.246 -8.362 -10.042 1.00 . A A . 69 THR CB 1 1
13 19626 1 1 69 THR CG2 C 9.519 -6.966 -10.583 1.00 . A A . 69 THR CG2 1 1
13 19627 1 1 69 THR H H 6.471 -8.726 -9.563 1.00 . A A . 69 THR H 1 1
13 19628 1 1 69 THR HA H 8.297 -8.876 -11.906 1.00 . A A . 69 THR HA 1 1
13 19629 1 1 69 THR HB H 10.157 -8.954 -10.127 1.00 . A A . 69 THR HB 1 1
13 19630 1 1 69 THR HG1 H 9.587 -7.856 -8.174 1.00 . A A . 69 THR HG1 1 1
13 19631 1 1 69 THR HG21 H 8.613 -6.365 -10.504 1.00 . A A . 69 THR HG21 1 1
13 19632 1 1 69 THR HG22 H 10.317 -6.495 -10.009 1.00 . A A . 69 THR HG22 1 1
13 19633 1 1 69 THR HG23 H 9.819 -7.036 -11.628 1.00 . A A . 69 THR HG23 1 1
13 19634 1 1 69 THR N N 6.826 -8.535 -10.490 1.00 . A A . 69 THR N 1 1
13 19635 1 1 69 THR O O 7.711 -11.042 -9.555 1.00 . A A . 69 THR O 1 1
13 19636 1 1 69 THR OG1 O 8.875 -8.277 -8.660 1.00 . A A . 69 THR OG1 1 1
13 19637 1 1 70 SER C C 10.158 -13.254 -11.932 1.00 . A A . 70 SER C 1 1
13 19638 1 1 70 SER CA C 8.803 -12.751 -11.440 1.00 . A A . 70 SER CA 1 1
13 19639 1 1 70 SER CB C 7.674 -13.386 -12.257 1.00 . A A . 70 SER CB 1 1
13 19640 1 1 70 SER H H 9.117 -10.860 -12.366 1.00 . A A . 70 SER H 1 1
13 19641 1 1 70 SER HA H 8.682 -13.033 -10.394 1.00 . A A . 70 SER HA 1 1
13 19642 1 1 70 SER HB2 H 7.826 -13.158 -13.311 1.00 . A A . 70 SER HB2 1 1
13 19643 1 1 70 SER HB3 H 7.693 -14.467 -12.112 1.00 . A A . 70 SER HB3 1 1
13 19644 1 1 70 SER HG H 5.726 -13.306 -12.385 1.00 . A A . 70 SER HG 1 1
13 19645 1 1 70 SER N N 8.732 -11.303 -11.544 1.00 . A A . 70 SER N 1 1
13 19646 1 1 70 SER O O 10.862 -12.547 -12.651 1.00 . A A . 70 SER O 1 1
13 19647 1 1 70 SER OG O 6.408 -12.888 -11.854 1.00 . A A . 70 SER OG 1 1
13 19648 1 1 71 GLY C C 11.690 -15.699 -13.328 1.00 . A A . 71 GLY C 1 1
13 19649 1 1 71 GLY CA C 11.787 -15.046 -11.963 1.00 . A A . 71 GLY CA 1 1
13 19650 1 1 71 GLY H H 9.918 -15.013 -10.936 1.00 . A A . 71 GLY H 1 1
13 19651 1 1 71 GLY HA2 H 12.536 -14.256 -12.004 1.00 . A A . 71 GLY HA2 1 1
13 19652 1 1 71 GLY HA3 H 12.094 -15.798 -11.235 1.00 . A A . 71 GLY HA3 1 1
13 19653 1 1 71 GLY N N 10.521 -14.471 -11.538 1.00 . A A . 71 GLY N 1 1
13 19654 1 1 71 GLY O O 12.692 -16.158 -13.883 1.00 . A A . 71 GLY O 1 1
13 19655 1 1 72 THR C C 9.308 -15.403 -15.961 1.00 . A A . 72 THR C 1 1
13 19656 1 1 72 THR CA C 10.232 -16.326 -15.169 1.00 . A A . 72 THR CA 1 1
13 19657 1 1 72 THR CB C 9.587 -17.720 -15.044 1.00 . A A . 72 THR CB 1 1
13 19658 1 1 72 THR CG2 C 9.946 -18.597 -16.237 1.00 . A A . 72 THR CG2 1 1
13 19659 1 1 72 THR H H 9.693 -15.371 -13.349 1.00 . A A . 72 THR H 1 1
13 19660 1 1 72 THR HA H 11.182 -16.422 -15.694 1.00 . A A . 72 THR HA 1 1
13 19661 1 1 72 THR HB H 8.504 -17.605 -15.001 1.00 . A A . 72 THR HB 1 1
13 19662 1 1 72 THR HG1 H 9.620 -19.220 -13.775 1.00 . A A . 72 THR HG1 1 1
13 19663 1 1 72 THR HG21 H 11.027 -18.719 -16.285 1.00 . A A . 72 THR HG21 1 1
13 19664 1 1 72 THR HG22 H 9.476 -19.575 -16.134 1.00 . A A . 72 THR HG22 1 1
13 19665 1 1 72 THR HG23 H 9.593 -18.123 -17.153 1.00 . A A . 72 THR HG23 1 1
13 19666 1 1 72 THR N N 10.479 -15.747 -13.861 1.00 . A A . 72 THR N 1 1
13 19667 1 1 72 THR O O 8.741 -14.469 -15.397 1.00 . A A . 72 THR O 1 1
13 19668 1 1 72 THR OG1 O 10.041 -18.360 -13.844 1.00 . A A . 72 THR OG1 1 1
13 19669 1 1 73 VAL C C 6.862 -15.267 -18.007 1.00 . A A . 73 VAL C 1 1
13 19670 1 1 73 VAL CA C 8.318 -14.814 -18.088 1.00 . A A . 73 VAL CA 1 1
13 19671 1 1 73 VAL CB C 8.806 -14.791 -19.559 1.00 . A A . 73 VAL CB 1 1
13 19672 1 1 73 VAL CG1 C 8.897 -16.193 -20.140 1.00 . A A . 73 VAL CG1 1 1
13 19673 1 1 73 VAL CG2 C 7.906 -13.911 -20.419 1.00 . A A . 73 VAL CG2 1 1
13 19674 1 1 73 VAL H H 9.637 -16.437 -17.675 1.00 . A A . 73 VAL H 1 1
13 19675 1 1 73 VAL HA H 8.379 -13.797 -17.700 1.00 . A A . 73 VAL HA 1 1
13 19676 1 1 73 VAL HB H 9.807 -14.360 -19.572 1.00 . A A . 73 VAL HB 1 1
13 19677 1 1 73 VAL HG11 H 9.269 -16.151 -21.164 1.00 . A A . 73 VAL HG11 1 1
13 19678 1 1 73 VAL HG12 H 9.576 -16.793 -19.534 1.00 . A A . 73 VAL HG12 1 1
13 19679 1 1 73 VAL HG13 H 7.907 -16.651 -20.136 1.00 . A A . 73 VAL HG13 1 1
13 19680 1 1 73 VAL HG21 H 7.890 -12.901 -20.010 1.00 . A A . 73 VAL HG21 1 1
13 19681 1 1 73 VAL HG22 H 8.282 -13.880 -21.442 1.00 . A A . 73 VAL HG22 1 1
13 19682 1 1 73 VAL HG23 H 6.895 -14.319 -20.419 1.00 . A A . 73 VAL HG23 1 1
13 19683 1 1 73 VAL N N 9.161 -15.653 -17.252 1.00 . A A . 73 VAL N 1 1
13 19684 1 1 73 VAL O O 6.545 -16.439 -18.225 1.00 . A A . 73 VAL O 1 1
13 19685 1 1 74 LEU C C 3.808 -13.817 -18.619 1.00 . A A . 74 LEU C 1 1
13 19686 1 1 74 LEU CA C 4.563 -14.601 -17.555 1.00 . A A . 74 LEU CA 1 1
13 19687 1 1 74 LEU CB C 4.040 -14.233 -16.163 1.00 . A A . 74 LEU CB 1 1
13 19688 1 1 74 LEU CD1 C 4.106 -14.530 -13.675 1.00 . A A . 74 LEU CD1 1 1
13 19689 1 1 74 LEU CD2 C 4.432 -16.503 -15.170 1.00 . A A . 74 LEU CD2 1 1
13 19690 1 1 74 LEU CG C 4.669 -15.008 -15.003 1.00 . A A . 74 LEU CG 1 1
13 19691 1 1 74 LEU H H 6.315 -13.397 -17.452 1.00 . A A . 74 LEU H 1 1
13 19692 1 1 74 LEU HA H 4.400 -15.667 -17.720 1.00 . A A . 74 LEU HA 1 1
13 19693 1 1 74 LEU HB2 H 4.229 -13.172 -16.002 1.00 . A A . 74 LEU HB2 1 1
13 19694 1 1 74 LEU HB3 H 2.965 -14.417 -16.148 1.00 . A A . 74 LEU HB3 1 1
13 19695 1 1 74 LEU HD11 H 4.575 -15.077 -12.857 1.00 . A A . 74 LEU HD11 1 1
13 19696 1 1 74 LEU HD12 H 4.306 -13.465 -13.559 1.00 . A A . 74 LEU HD12 1 1
13 19697 1 1 74 LEU HD13 H 3.029 -14.703 -13.654 1.00 . A A . 74 LEU HD13 1 1
13 19698 1 1 74 LEU HD21 H 4.863 -16.835 -16.114 1.00 . A A . 74 LEU HD21 1 1
13 19699 1 1 74 LEU HD22 H 4.902 -17.045 -14.348 1.00 . A A . 74 LEU HD22 1 1
13 19700 1 1 74 LEU HD23 H 3.360 -16.703 -15.169 1.00 . A A . 74 LEU HD23 1 1
13 19701 1 1 74 LEU HG H 5.743 -14.826 -15.008 1.00 . A A . 74 LEU HG 1 1
13 19702 1 1 74 LEU N N 5.990 -14.331 -17.657 1.00 . A A . 74 LEU N 1 1
13 19703 1 1 74 LEU O O 4.151 -12.669 -18.912 1.00 . A A . 74 LEU O 1 1
13 19704 1 1 75 ASP C C 0.768 -13.169 -19.804 1.00 . A A . 75 ASP C 1 1
13 19705 1 1 75 ASP CA C 2.057 -13.818 -20.293 1.00 . A A . 75 ASP CA 1 1
13 19706 1 1 75 ASP CB C 1.742 -14.854 -21.370 1.00 . A A . 75 ASP CB 1 1
13 19707 1 1 75 ASP CG C 1.733 -14.261 -22.766 1.00 . A A . 75 ASP CG 1 1
13 19708 1 1 75 ASP H H 2.491 -15.342 -18.864 1.00 . A A . 75 ASP H 1 1
13 19709 1 1 75 ASP HA H 2.689 -13.045 -20.729 1.00 . A A . 75 ASP HA 1 1
13 19710 1 1 75 ASP HB2 H 2.495 -15.642 -21.329 1.00 . A A . 75 ASP HB2 1 1
13 19711 1 1 75 ASP HB3 H 0.762 -15.285 -21.166 1.00 . A A . 75 ASP HB3 1 1
13 19712 1 1 75 ASP HD2 H 2.602 -14.145 -24.404 1.00 . A A . 75 ASP HD2 1 1
13 19713 1 1 75 ASP N N 2.783 -14.431 -19.190 1.00 . A A . 75 ASP N 1 1
13 19714 1 1 75 ASP O O 0.400 -13.286 -18.637 1.00 . A A . 75 ASP O 1 1
13 19715 1 1 75 ASP OD1 O 0.789 -13.513 -23.097 1.00 . A A . 75 ASP OD1 1 1
13 19716 1 1 75 ASP OD2 O 2.670 -14.551 -23.537 1.00 . A A . 75 ASP OD2 1 1
13 19717 1 1 76 VAL C C -2.347 -12.646 -20.356 1.00 . A A . 76 VAL C 1 1
13 19718 1 1 76 VAL CA C -1.116 -11.746 -20.403 1.00 . A A . 76 VAL CA 1 1
13 19719 1 1 76 VAL CB C -1.342 -10.616 -21.433 1.00 . A A . 76 VAL CB 1 1
13 19720 1 1 76 VAL CG1 C -2.569 -9.787 -21.085 1.00 . A A . 76 VAL CG1 1 1
13 19721 1 1 76 VAL CG2 C -0.111 -9.733 -21.519 1.00 . A A . 76 VAL CG2 1 1
13 19722 1 1 76 VAL H H 0.382 -12.545 -21.684 1.00 . A A . 76 VAL H 1 1
13 19723 1 1 76 VAL HA H -0.977 -11.298 -19.420 1.00 . A A . 76 VAL HA 1 1
13 19724 1 1 76 VAL HB H -1.506 -11.072 -22.410 1.00 . A A . 76 VAL HB 1 1
13 19725 1 1 76 VAL HG11 H -2.718 -9.010 -21.836 1.00 . A A . 76 VAL HG11 1 1
13 19726 1 1 76 VAL HG12 H -3.447 -10.433 -21.057 1.00 . A A . 76 VAL HG12 1 1
13 19727 1 1 76 VAL HG13 H -2.429 -9.323 -20.109 1.00 . A A . 76 VAL HG13 1 1
13 19728 1 1 76 VAL HG21 H 0.751 -10.339 -21.801 1.00 . A A . 76 VAL HG21 1 1
13 19729 1 1 76 VAL HG22 H -0.267 -8.955 -22.266 1.00 . A A . 76 VAL HG22 1 1
13 19730 1 1 76 VAL HG23 H 0.073 -9.273 -20.548 1.00 . A A . 76 VAL HG23 1 1
13 19731 1 1 76 VAL N N 0.078 -12.516 -20.721 1.00 . A A . 76 VAL N 1 1
13 19732 1 1 76 VAL O O -2.507 -13.542 -21.187 1.00 . A A . 76 VAL O 1 1
13 19733 1 1 77 GLY C C -4.262 -14.315 -18.234 1.00 . A A . 77 GLY C 1 1
13 19734 1 1 77 GLY CA C -4.416 -13.193 -19.238 1.00 . A A . 77 GLY CA 1 1
13 19735 1 1 77 GLY H H -3.023 -11.677 -18.703 1.00 . A A . 77 GLY H 1 1
13 19736 1 1 77 GLY HA2 H -5.224 -12.538 -18.913 1.00 . A A . 77 GLY HA2 1 1
13 19737 1 1 77 GLY HA3 H -4.668 -13.621 -20.208 1.00 . A A . 77 GLY HA3 1 1
13 19738 1 1 77 GLY N N -3.205 -12.410 -19.374 1.00 . A A . 77 GLY N 1 1
13 19739 1 1 77 GLY O O -5.248 -14.915 -17.809 1.00 . A A . 77 GLY O 1 1
13 19740 1 1 78 GLU C C -3.160 -15.266 -15.493 1.00 . A A . 78 GLU C 1 1
13 19741 1 1 78 GLU CA C -2.738 -15.645 -16.900 1.00 . A A . 78 GLU CA 1 1
13 19742 1 1 78 GLU CB C -1.254 -15.962 -16.914 1.00 . A A . 78 GLU CB 1 1
13 19743 1 1 78 GLU CD C -1.596 -18.029 -18.301 1.00 . A A . 78 GLU CD 1 1
13 19744 1 1 78 GLU CG C -0.818 -16.744 -18.128 1.00 . A A . 78 GLU CG 1 1
13 19745 1 1 78 GLU H H -2.250 -14.070 -18.231 1.00 . A A . 78 GLU H 1 1
13 19746 1 1 78 GLU HA H -3.292 -16.535 -17.200 1.00 . A A . 78 GLU HA 1 1
13 19747 1 1 78 GLU HB2 H -0.702 -15.023 -16.891 1.00 . A A . 78 GLU HB2 1 1
13 19748 1 1 78 GLU HB3 H -1.018 -16.545 -16.025 1.00 . A A . 78 GLU HB3 1 1
13 19749 1 1 78 GLU HE2 H -2.137 -19.626 -17.524 1.00 . A A . 78 GLU HE2 1 1
13 19750 1 1 78 GLU HG2 H -0.963 -16.126 -19.014 1.00 . A A . 78 GLU HG2 1 1
13 19751 1 1 78 GLU HG3 H 0.240 -16.986 -18.027 1.00 . A A . 78 GLU HG3 1 1
13 19752 1 1 78 GLU N N -3.023 -14.597 -17.852 1.00 . A A . 78 GLU N 1 1
13 19753 1 1 78 GLU O O -3.426 -14.099 -15.193 1.00 . A A . 78 GLU O 1 1
13 19754 1 1 78 GLU OE1 O -2.190 -18.232 -19.380 1.00 . A A . 78 GLU OE1 1 1
13 19755 1 1 78 GLU OE2 O -1.623 -18.834 -17.350 1.00 . A A . 78 GLU OE2 1 1
13 19756 1 1 79 GLU C C -2.344 -16.240 -12.353 1.00 . A A . 79 GLU C 1 1
13 19757 1 1 79 GLU CA C -3.554 -16.052 -13.243 1.00 . A A . 79 GLU CA 1 1
13 19758 1 1 79 GLU CB C -4.654 -17.009 -12.794 1.00 . A A . 79 GLU CB 1 1
13 19759 1 1 79 GLU CD C -7.131 -17.407 -12.753 1.00 . A A . 79 GLU CD 1 1
13 19760 1 1 79 GLU CG C -5.962 -16.851 -13.539 1.00 . A A . 79 GLU CG 1 1
13 19761 1 1 79 GLU H H -2.952 -17.198 -14.931 1.00 . A A . 79 GLU H 1 1
13 19762 1 1 79 GLU HA H -3.917 -15.030 -13.138 1.00 . A A . 79 GLU HA 1 1
13 19763 1 1 79 GLU HB2 H -4.300 -18.029 -12.939 1.00 . A A . 79 GLU HB2 1 1
13 19764 1 1 79 GLU HB3 H -4.844 -16.838 -11.734 1.00 . A A . 79 GLU HB3 1 1
13 19765 1 1 79 GLU HE2 H -8.624 -17.023 -11.713 1.00 . A A . 79 GLU HE2 1 1
13 19766 1 1 79 GLU HG2 H -6.135 -15.792 -13.728 1.00 . A A . 79 GLU HG2 1 1
13 19767 1 1 79 GLU HG3 H -5.893 -17.379 -14.490 1.00 . A A . 79 GLU HG3 1 1
13 19768 1 1 79 GLU N N -3.188 -16.263 -14.631 1.00 . A A . 79 GLU N 1 1
13 19769 1 1 79 GLU O O -1.664 -17.267 -12.421 1.00 . A A . 79 GLU O 1 1
13 19770 1 1 79 GLU OE1 O -7.273 -18.641 -12.668 1.00 . A A . 79 GLU OE1 1 1
13 19771 1 1 79 GLU OE2 O -7.909 -16.604 -12.198 1.00 . A A . 79 GLU OE2 1 1
13 19772 1 1 80 VAL C C -1.423 -15.179 -9.165 1.00 . A A . 80 VAL C 1 1
13 19773 1 1 80 VAL CA C -0.954 -15.320 -10.599 1.00 . A A . 80 VAL CA 1 1
13 19774 1 1 80 VAL CB C 0.099 -14.226 -10.893 1.00 . A A . 80 VAL CB 1 1
13 19775 1 1 80 VAL CG1 C 0.745 -14.452 -12.249 1.00 . A A . 80 VAL CG1 1 1
13 19776 1 1 80 VAL CG2 C -0.525 -12.841 -10.825 1.00 . A A . 80 VAL CG2 1 1
13 19777 1 1 80 VAL H H -2.666 -14.430 -11.507 1.00 . A A . 80 VAL H 1 1
13 19778 1 1 80 VAL HA H -0.482 -16.295 -10.718 1.00 . A A . 80 VAL HA 1 1
13 19779 1 1 80 VAL HB H 0.875 -14.287 -10.131 1.00 . A A . 80 VAL HB 1 1
13 19780 1 1 80 VAL HG11 H 1.500 -13.688 -12.432 1.00 . A A . 80 VAL HG11 1 1
13 19781 1 1 80 VAL HG12 H 1.214 -15.436 -12.267 1.00 . A A . 80 VAL HG12 1 1
13 19782 1 1 80 VAL HG13 H -0.017 -14.399 -13.027 1.00 . A A . 80 VAL HG13 1 1
13 19783 1 1 80 VAL HG21 H -0.955 -12.685 -9.836 1.00 . A A . 80 VAL HG21 1 1
13 19784 1 1 80 VAL HG22 H 0.235 -12.083 -11.012 1.00 . A A . 80 VAL HG22 1 1
13 19785 1 1 80 VAL HG23 H -1.309 -12.759 -11.579 1.00 . A A . 80 VAL HG23 1 1
13 19786 1 1 80 VAL N N -2.080 -15.253 -11.518 1.00 . A A . 80 VAL N 1 1
13 19787 1 1 80 VAL O O -2.548 -14.763 -8.907 1.00 . A A . 80 VAL O 1 1
13 19788 1 1 81 SER C C 0.304 -14.554 -6.202 1.00 . A A . 81 SER C 1 1
13 19789 1 1 81 SER CA C -0.835 -15.343 -6.830 1.00 . A A . 81 SER CA 1 1
13 19790 1 1 81 SER CB C -1.037 -16.674 -6.110 1.00 . A A . 81 SER CB 1 1
13 19791 1 1 81 SER H H 0.291 -16.019 -8.503 1.00 . A A . 81 SER H 1 1
13 19792 1 1 81 SER HA H -1.751 -14.760 -6.739 1.00 . A A . 81 SER HA 1 1
13 19793 1 1 81 SER HB2 H -0.146 -17.288 -6.236 1.00 . A A . 81 SER HB2 1 1
13 19794 1 1 81 SER HB3 H -1.203 -16.487 -5.049 1.00 . A A . 81 SER HB3 1 1
13 19795 1 1 81 SER HG H -2.256 -18.193 -6.169 1.00 . A A . 81 SER HG 1 1
13 19796 1 1 81 SER N N -0.570 -15.562 -8.239 1.00 . A A . 81 SER N 1 1
13 19797 1 1 81 SER O O 1.476 -14.776 -6.519 1.00 . A A . 81 SER O 1 1
13 19798 1 1 81 SER OG O -2.153 -17.363 -6.639 1.00 . A A . 81 SER OG 1 1
13 19799 1 1 82 VAL C C 1.539 -13.401 -3.480 1.00 . A A . 82 VAL C 1 1
13 19800 1 1 82 VAL CA C 0.950 -12.752 -4.727 1.00 . A A . 82 VAL CA 1 1
13 19801 1 1 82 VAL CB C 0.340 -11.389 -4.344 1.00 . A A . 82 VAL CB 1 1
13 19802 1 1 82 VAL CG1 C 1.405 -10.445 -3.809 1.00 . A A . 82 VAL CG1 1 1
13 19803 1 1 82 VAL CG2 C -0.383 -10.769 -5.528 1.00 . A A . 82 VAL CG2 1 1
13 19804 1 1 82 VAL H H -1.012 -13.491 -5.088 1.00 . A A . 82 VAL H 1 1
13 19805 1 1 82 VAL HA H 1.750 -12.587 -5.449 1.00 . A A . 82 VAL HA 1 1
13 19806 1 1 82 VAL HB H -0.391 -11.557 -3.553 1.00 . A A . 82 VAL HB 1 1
13 19807 1 1 82 VAL HG11 H 0.949 -9.498 -3.519 1.00 . A A . 82 VAL HG11 1 1
13 19808 1 1 82 VAL HG12 H 1.883 -10.895 -2.939 1.00 . A A . 82 VAL HG12 1 1
13 19809 1 1 82 VAL HG13 H 2.151 -10.265 -4.582 1.00 . A A . 82 VAL HG13 1 1
13 19810 1 1 82 VAL HG21 H -1.165 -11.447 -5.871 1.00 . A A . 82 VAL HG21 1 1
13 19811 1 1 82 VAL HG22 H -0.832 -9.820 -5.233 1.00 . A A . 82 VAL HG22 1 1
13 19812 1 1 82 VAL HG23 H 0.327 -10.597 -6.336 1.00 . A A . 82 VAL HG23 1 1
13 19813 1 1 82 VAL N N -0.041 -13.617 -5.338 1.00 . A A . 82 VAL N 1 1
13 19814 1 1 82 VAL O O 0.823 -13.673 -2.516 1.00 . A A . 82 VAL O 1 1
13 19815 1 1 83 LYS C C 4.308 -13.292 -1.560 1.00 . A A . 83 LYS C 1 1
13 19816 1 1 83 LYS CA C 3.514 -14.293 -2.398 1.00 . A A . 83 LYS CA 1 1
13 19817 1 1 83 LYS CB C 4.426 -15.386 -2.920 1.00 . A A . 83 LYS CB 1 1
13 19818 1 1 83 LYS CD C 4.615 -17.755 -3.712 1.00 . A A . 83 LYS CD 1 1
13 19819 1 1 83 LYS CE C 3.860 -18.973 -4.220 1.00 . A A . 83 LYS CE 1 1
13 19820 1 1 83 LYS CG C 3.669 -16.635 -3.335 1.00 . A A . 83 LYS CG 1 1
13 19821 1 1 83 LYS H H 3.383 -13.416 -4.326 1.00 . A A . 83 LYS H 1 1
13 19822 1 1 83 LYS HA H 2.757 -14.748 -1.759 1.00 . A A . 83 LYS HA 1 1
13 19823 1 1 83 LYS HB2 H 4.968 -15.003 -3.785 1.00 . A A . 83 LYS HB2 1 1
13 19824 1 1 83 LYS HB3 H 5.134 -15.653 -2.135 1.00 . A A . 83 LYS HB3 1 1
13 19825 1 1 83 LYS HD2 H 5.287 -17.403 -4.494 1.00 . A A . 83 LYS HD2 1 1
13 19826 1 1 83 LYS HD3 H 5.195 -18.039 -2.834 1.00 . A A . 83 LYS HD3 1 1
13 19827 1 1 83 LYS HE2 H 3.192 -19.327 -3.434 1.00 . A A . 83 LYS HE2 1 1
13 19828 1 1 83 LYS HE3 H 3.270 -18.685 -5.090 1.00 . A A . 83 LYS HE3 1 1
13 19829 1 1 83 LYS HG2 H 3.044 -16.963 -2.504 1.00 . A A . 83 LYS HG2 1 1
13 19830 1 1 83 LYS HG3 H 3.039 -16.400 -4.193 1.00 . A A . 83 LYS HG3 1 1
13 19831 1 1 83 LYS HZ1 H 5.323 -20.359 -3.803 1.00 . A A . 83 LYS HZ1 1 1
13 19832 1 1 83 LYS HZ2 H 4.242 -20.870 -4.937 1.00 . A A . 83 LYS HZ2 1 1
13 19833 1 1 83 LYS HZ3 H 5.395 -19.763 -5.339 1.00 . A A . 83 LYS HZ3 1 1
13 19834 1 1 83 LYS N N 2.840 -13.661 -3.510 1.00 . A A . 83 LYS N 1 1
13 19835 1 1 83 LYS NZ N 4.778 -20.080 -4.606 1.00 . A A . 83 LYS NZ 1 1
13 19836 1 1 83 LYS O O 4.491 -13.493 -0.359 1.00 . A A . 83 LYS O 1 1
13 19837 1 1 84 ALA C C 5.367 -9.817 -2.067 1.00 . A A . 84 ALA C 1 1
13 19838 1 1 84 ALA CA C 5.562 -11.210 -1.471 1.00 . A A . 84 ALA CA 1 1
13 19839 1 1 84 ALA CB C 7.036 -11.587 -1.477 1.00 . A A . 84 ALA CB 1 1
13 19840 1 1 84 ALA H H 4.588 -12.074 -3.167 1.00 . A A . 84 ALA H 1 1
13 19841 1 1 84 ALA HA H 5.218 -11.188 -0.437 1.00 . A A . 84 ALA HA 1 1
13 19842 1 1 84 ALA HB1 H 7.609 -10.852 -0.913 1.00 . A A . 84 ALA HB1 1 1
13 19843 1 1 84 ALA HB2 H 7.159 -12.570 -1.021 1.00 . A A . 84 ALA HB2 1 1
13 19844 1 1 84 ALA HB3 H 7.398 -11.617 -2.505 1.00 . A A . 84 ALA HB3 1 1
13 19845 1 1 84 ALA N N 4.774 -12.212 -2.184 1.00 . A A . 84 ALA N 1 1
13 19846 1 1 84 ALA O O 4.853 -9.673 -3.178 1.00 . A A . 84 ALA O 1 1
13 19847 1 1 85 ILE C C 7.044 -6.782 -1.905 1.00 . A A . 85 ILE C 1 1
13 19848 1 1 85 ILE CA C 5.659 -7.413 -1.755 1.00 . A A . 85 ILE CA 1 1
13 19849 1 1 85 ILE CB C 4.826 -6.579 -0.751 1.00 . A A . 85 ILE CB 1 1
13 19850 1 1 85 ILE CD1 C 2.615 -6.523 0.512 1.00 . A A . 85 ILE CD1 1 1
13 19851 1 1 85 ILE CG1 C 3.453 -7.221 -0.534 1.00 . A A . 85 ILE CG1 1 1
13 19852 1 1 85 ILE CG2 C 4.669 -5.146 -1.246 1.00 . A A . 85 ILE CG2 1 1
13 19853 1 1 85 ILE H H 6.201 -8.980 -0.420 1.00 . A A . 85 ILE H 1 1
13 19854 1 1 85 ILE HA H 5.156 -7.401 -2.722 1.00 . A A . 85 ILE HA 1 1
13 19855 1 1 85 ILE HB H 5.354 -6.560 0.202 1.00 . A A . 85 ILE HB 1 1
13 19856 1 1 85 ILE HD11 H 2.450 -5.490 0.210 1.00 . A A . 85 ILE HD11 1 1
13 19857 1 1 85 ILE HD12 H 1.651 -7.021 0.623 1.00 . A A . 85 ILE HD12 1 1
13 19858 1 1 85 ILE HD13 H 3.139 -6.544 1.467 1.00 . A A . 85 ILE HD13 1 1
13 19859 1 1 85 ILE HG12 H 2.911 -7.201 -1.479 1.00 . A A . 85 ILE HG12 1 1
13 19860 1 1 85 ILE HG13 H 3.602 -8.255 -0.221 1.00 . A A . 85 ILE HG13 1 1
13 19861 1 1 85 ILE HG21 H 4.099 -4.566 -0.521 1.00 . A A . 85 ILE HG21 1 1
13 19862 1 1 85 ILE HG22 H 5.654 -4.697 -1.374 1.00 . A A . 85 ILE HG22 1 1
13 19863 1 1 85 ILE HG23 H 4.144 -5.148 -2.201 1.00 . A A . 85 ILE HG23 1 1
13 19864 1 1 85 ILE N N 5.783 -8.799 -1.321 1.00 . A A . 85 ILE N 1 1
13 19865 1 1 85 ILE O O 7.917 -6.984 -1.062 1.00 . A A . 85 ILE O 1 1
13 19866 1 1 86 GLU C C 8.243 -3.873 -3.521 1.00 . A A . 86 GLU C 1 1
13 19867 1 1 86 GLU CA C 8.502 -5.363 -3.255 1.00 . A A . 86 GLU CA 1 1
13 19868 1 1 86 GLU CB C 9.179 -6.044 -4.461 1.00 . A A . 86 GLU CB 1 1
13 19869 1 1 86 GLU CD C 11.572 -5.735 -3.674 1.00 . A A . 86 GLU CD 1 1
13 19870 1 1 86 GLU CG C 10.573 -5.527 -4.794 1.00 . A A . 86 GLU CG 1 1
13 19871 1 1 86 GLU H H 6.478 -5.901 -3.635 1.00 . A A . 86 GLU H 1 1
13 19872 1 1 86 GLU HA H 9.154 -5.459 -2.387 1.00 . A A . 86 GLU HA 1 1
13 19873 1 1 86 GLU HB2 H 9.255 -7.110 -4.248 1.00 . A A . 86 GLU HB2 1 1
13 19874 1 1 86 GLU HB3 H 8.544 -5.893 -5.335 1.00 . A A . 86 GLU HB3 1 1
13 19875 1 1 86 GLU HE2 H 12.969 -6.772 -3.008 1.00 . A A . 86 GLU HE2 1 1
13 19876 1 1 86 GLU HG2 H 10.933 -6.047 -5.683 1.00 . A A . 86 GLU HG2 1 1
13 19877 1 1 86 GLU HG3 H 10.505 -4.460 -5.005 1.00 . A A . 86 GLU HG3 1 1
13 19878 1 1 86 GLU N N 7.235 -6.028 -2.978 1.00 . A A . 86 GLU N 1 1
13 19879 1 1 86 GLU O O 8.758 -3.284 -4.473 1.00 . A A . 86 GLU O 1 1
13 19880 1 1 86 GLU OE1 O 11.603 -4.910 -2.736 1.00 . A A . 86 GLU OE1 1 1
13 19881 1 1 86 GLU OE2 O 12.358 -6.707 -3.746 1.00 . A A . 86 GLU OE2 1 1
13 19882 1 1 87 GLY C C 5.873 -1.697 -3.751 1.00 . A A . 87 GLY C 1 1
13 19883 1 1 87 GLY CA C 7.063 -1.872 -2.834 1.00 . A A . 87 GLY CA 1 1
13 19884 1 1 87 GLY H H 7.025 -3.785 -1.897 1.00 . A A . 87 GLY H 1 1
13 19885 1 1 87 GLY HA2 H 6.821 -1.454 -1.857 1.00 . A A . 87 GLY HA2 1 1
13 19886 1 1 87 GLY HA3 H 7.914 -1.338 -3.254 1.00 . A A . 87 GLY HA3 1 1
13 19887 1 1 87 GLY N N 7.418 -3.272 -2.672 1.00 . A A . 87 GLY N 1 1
13 19888 1 1 87 GLY O O 4.798 -2.234 -3.491 1.00 . A A . 87 GLY O 1 1
13 19889 1 1 88 VAL C C 4.988 -2.002 -6.762 1.00 . A A . 88 VAL C 1 1
13 19890 1 1 88 VAL CA C 5.031 -0.786 -5.847 1.00 . A A . 88 VAL CA 1 1
13 19891 1 1 88 VAL CB C 5.247 0.487 -6.697 1.00 . A A . 88 VAL CB 1 1
13 19892 1 1 88 VAL CG1 C 5.228 1.726 -5.819 1.00 . A A . 88 VAL CG1 1 1
13 19893 1 1 88 VAL CG2 C 6.547 0.413 -7.484 1.00 . A A . 88 VAL CG2 1 1
13 19894 1 1 88 VAL H H 6.956 -0.493 -4.973 1.00 . A A . 88 VAL H 1 1
13 19895 1 1 88 VAL HA H 4.072 -0.699 -5.335 1.00 . A A . 88 VAL HA 1 1
13 19896 1 1 88 VAL HB H 4.425 0.562 -7.410 1.00 . A A . 88 VAL HB 1 1
13 19897 1 1 88 VAL HG11 H 5.354 2.617 -6.433 1.00 . A A . 88 VAL HG11 1 1
13 19898 1 1 88 VAL HG12 H 4.275 1.782 -5.293 1.00 . A A . 88 VAL HG12 1 1
13 19899 1 1 88 VAL HG13 H 6.041 1.668 -5.095 1.00 . A A . 88 VAL HG13 1 1
13 19900 1 1 88 VAL HG21 H 6.527 -0.463 -8.133 1.00 . A A . 88 VAL HG21 1 1
13 19901 1 1 88 VAL HG22 H 6.665 1.309 -8.093 1.00 . A A . 88 VAL HG22 1 1
13 19902 1 1 88 VAL HG23 H 7.384 0.333 -6.791 1.00 . A A . 88 VAL HG23 1 1
13 19903 1 1 88 VAL N N 6.070 -0.956 -4.835 1.00 . A A . 88 VAL N 1 1
13 19904 1 1 88 VAL O O 4.108 -2.131 -7.617 1.00 . A A . 88 VAL O 1 1
13 19905 1 1 89 LYS C C 5.672 -5.285 -6.428 1.00 . A A . 89 LYS C 1 1
13 19906 1 1 89 LYS CA C 6.062 -4.117 -7.318 1.00 . A A . 89 LYS CA 1 1
13 19907 1 1 89 LYS CB C 7.497 -4.306 -7.814 1.00 . A A . 89 LYS CB 1 1
13 19908 1 1 89 LYS CD C 9.556 -3.182 -8.736 1.00 . A A . 89 LYS CD 1 1
13 19909 1 1 89 LYS CE C 10.226 -3.078 -7.374 1.00 . A A . 89 LYS CE 1 1
13 19910 1 1 89 LYS CG C 8.038 -3.126 -8.611 1.00 . A A . 89 LYS CG 1 1
13 19911 1 1 89 LYS H H 6.656 -2.699 -5.859 1.00 . A A . 89 LYS H 1 1
13 19912 1 1 89 LYS HA H 5.388 -4.072 -8.175 1.00 . A A . 89 LYS HA 1 1
13 19913 1 1 89 LYS HB2 H 8.141 -4.459 -6.948 1.00 . A A . 89 LYS HB2 1 1
13 19914 1 1 89 LYS HB3 H 7.526 -5.191 -8.450 1.00 . A A . 89 LYS HB3 1 1
13 19915 1 1 89 LYS HD2 H 9.840 -4.126 -9.200 1.00 . A A . 89 LYS HD2 1 1
13 19916 1 1 89 LYS HD3 H 9.892 -2.355 -9.361 1.00 . A A . 89 LYS HD3 1 1
13 19917 1 1 89 LYS HE2 H 9.916 -2.147 -6.900 1.00 . A A . 89 LYS HE2 1 1
13 19918 1 1 89 LYS HE3 H 9.904 -3.918 -6.758 1.00 . A A . 89 LYS HE3 1 1
13 19919 1 1 89 LYS HG2 H 7.600 -3.143 -9.608 1.00 . A A . 89 LYS HG2 1 1
13 19920 1 1 89 LYS HG3 H 7.758 -2.201 -8.107 1.00 . A A . 89 LYS HG3 1 1
13 19921 1 1 89 LYS HZ1 H 12.016 -2.315 -8.035 1.00 . A A . 89 LYS HZ1 1 1
13 19922 1 1 89 LYS HZ2 H 12.115 -3.023 -6.551 1.00 . A A . 89 LYS HZ2 1 1
13 19923 1 1 89 LYS HZ3 H 12.007 -3.958 -7.904 1.00 . A A . 89 LYS HZ3 1 1
13 19924 1 1 89 LYS N N 5.957 -2.884 -6.564 1.00 . A A . 89 LYS N 1 1
13 19925 1 1 89 LYS NZ N 11.709 -3.095 -7.473 1.00 . A A . 89 LYS NZ 1 1
13 19926 1 1 89 LYS O O 5.963 -5.282 -5.236 1.00 . A A . 89 LYS O 1 1
13 19927 1 1 90 LEU C C 5.419 -8.656 -6.728 1.00 . A A . 90 LEU C 1 1
13 19928 1 1 90 LEU CA C 4.638 -7.451 -6.233 1.00 . A A . 90 LEU CA 1 1
13 19929 1 1 90 LEU CB C 3.138 -7.726 -6.344 1.00 . A A . 90 LEU CB 1 1
13 19930 1 1 90 LEU CD1 C 0.768 -6.979 -6.069 1.00 . A A . 90 LEU CD1 1 1
13 19931 1 1 90 LEU CD2 C 2.497 -6.235 -4.427 1.00 . A A . 90 LEU CD2 1 1
13 19932 1 1 90 LEU CG C 2.224 -6.590 -5.883 1.00 . A A . 90 LEU CG 1 1
13 19933 1 1 90 LEU H H 4.739 -6.213 -7.962 1.00 . A A . 90 LEU H 1 1
13 19934 1 1 90 LEU HA H 4.885 -7.278 -5.186 1.00 . A A . 90 LEU HA 1 1
13 19935 1 1 90 LEU HB2 H 2.911 -7.935 -7.390 1.00 . A A . 90 LEU HB2 1 1
13 19936 1 1 90 LEU HB3 H 2.912 -8.605 -5.740 1.00 . A A . 90 LEU HB3 1 1
13 19937 1 1 90 LEU HD11 H 0.123 -6.157 -5.757 1.00 . A A . 90 LEU HD11 1 1
13 19938 1 1 90 LEU HD12 H 0.584 -7.203 -7.120 1.00 . A A . 90 LEU HD12 1 1
13 19939 1 1 90 LEU HD13 H 0.547 -7.860 -5.466 1.00 . A A . 90 LEU HD13 1 1
13 19940 1 1 90 LEU HD21 H 3.539 -5.937 -4.317 1.00 . A A . 90 LEU HD21 1 1
13 19941 1 1 90 LEU HD22 H 1.851 -5.413 -4.119 1.00 . A A . 90 LEU HD22 1 1
13 19942 1 1 90 LEU HD23 H 2.299 -7.104 -3.799 1.00 . A A . 90 LEU HD23 1 1
13 19943 1 1 90 LEU HG H 2.429 -5.712 -6.495 1.00 . A A . 90 LEU HG 1 1
13 19944 1 1 90 LEU N N 5.005 -6.270 -6.989 1.00 . A A . 90 LEU N 1 1
13 19945 1 1 90 LEU O O 5.757 -8.754 -7.909 1.00 . A A . 90 LEU O 1 1
13 19946 1 1 91 VAL C C 5.331 -11.875 -6.386 1.00 . A A . 91 VAL C 1 1
13 19947 1 1 91 VAL CA C 6.379 -10.803 -6.158 1.00 . A A . 91 VAL CA 1 1
13 19948 1 1 91 VAL CB C 7.363 -11.253 -5.056 1.00 . A A . 91 VAL CB 1 1
13 19949 1 1 91 VAL CG1 C 8.088 -12.525 -5.473 1.00 . A A . 91 VAL CG1 1 1
13 19950 1 1 91 VAL CG2 C 8.358 -10.143 -4.737 1.00 . A A . 91 VAL CG2 1 1
13 19951 1 1 91 VAL H H 5.465 -9.400 -4.849 1.00 . A A . 91 VAL H 1 1
13 19952 1 1 91 VAL HA H 6.939 -10.649 -7.080 1.00 . A A . 91 VAL HA 1 1
13 19953 1 1 91 VAL HB H 6.789 -11.468 -4.154 1.00 . A A . 91 VAL HB 1 1
13 19954 1 1 91 VAL HG11 H 8.761 -12.843 -4.677 1.00 . A A . 91 VAL HG11 1 1
13 19955 1 1 91 VAL HG12 H 7.358 -13.312 -5.666 1.00 . A A . 91 VAL HG12 1 1
13 19956 1 1 91 VAL HG13 H 8.664 -12.334 -6.379 1.00 . A A . 91 VAL HG13 1 1
13 19957 1 1 91 VAL HG21 H 7.817 -9.254 -4.411 1.00 . A A . 91 VAL HG21 1 1
13 19958 1 1 91 VAL HG22 H 9.030 -10.467 -3.943 1.00 . A A . 91 VAL HG22 1 1
13 19959 1 1 91 VAL HG23 H 8.938 -9.909 -5.629 1.00 . A A . 91 VAL HG23 1 1
13 19960 1 1 91 VAL N N 5.710 -9.563 -5.815 1.00 . A A . 91 VAL N 1 1
13 19961 1 1 91 VAL O O 4.752 -12.416 -5.437 1.00 . A A . 91 VAL O 1 1
13 19962 1 1 92 VAL C C 4.497 -14.166 -8.911 1.00 . A A . 92 VAL C 1 1
13 19963 1 1 92 VAL CA C 3.991 -13.053 -8.014 1.00 . A A . 92 VAL CA 1 1
13 19964 1 1 92 VAL CB C 2.841 -12.317 -8.742 1.00 . A A . 92 VAL CB 1 1
13 19965 1 1 92 VAL CG1 C 2.265 -11.213 -7.870 1.00 . A A . 92 VAL CG1 1 1
13 19966 1 1 92 VAL CG2 C 3.312 -11.756 -10.076 1.00 . A A . 92 VAL CG2 1 1
13 19967 1 1 92 VAL H H 5.605 -11.723 -8.385 1.00 . A A . 92 VAL H 1 1
13 19968 1 1 92 VAL HA H 3.597 -13.493 -7.097 1.00 . A A . 92 VAL HA 1 1
13 19969 1 1 92 VAL HB H 2.049 -13.040 -8.939 1.00 . A A . 92 VAL HB 1 1
13 19970 1 1 92 VAL HG11 H 1.440 -10.725 -8.388 1.00 . A A . 92 VAL HG11 1 1
13 19971 1 1 92 VAL HG12 H 1.901 -11.642 -6.936 1.00 . A A . 92 VAL HG12 1 1
13 19972 1 1 92 VAL HG13 H 3.041 -10.479 -7.655 1.00 . A A . 92 VAL HG13 1 1
13 19973 1 1 92 VAL HG21 H 3.687 -12.569 -10.699 1.00 . A A . 92 VAL HG21 1 1
13 19974 1 1 92 VAL HG22 H 2.483 -11.265 -10.586 1.00 . A A . 92 VAL HG22 1 1
13 19975 1 1 92 VAL HG23 H 4.108 -11.032 -9.904 1.00 . A A . 92 VAL HG23 1 1
13 19976 1 1 92 VAL N N 5.061 -12.148 -7.649 1.00 . A A . 92 VAL N 1 1
13 19977 1 1 92 VAL O O 5.546 -14.046 -9.548 1.00 . A A . 92 VAL O 1 1
13 19978 1 1 93 GLU C C 2.704 -16.957 -10.336 1.00 . A A . 93 GLU C 1 1
13 19979 1 1 93 GLU CA C 4.012 -16.333 -9.887 1.00 . A A . 93 GLU CA 1 1
13 19980 1 1 93 GLU CB C 4.920 -17.404 -9.279 1.00 . A A . 93 GLU CB 1 1
13 19981 1 1 93 GLU CD C 5.276 -19.105 -7.454 1.00 . A A . 93 GLU CD 1 1
13 19982 1 1 93 GLU CG C 4.421 -17.964 -7.959 1.00 . A A . 93 GLU CG 1 1
13 19983 1 1 93 GLU H H 2.963 -15.341 -8.319 1.00 . A A . 93 GLU H 1 1
13 19984 1 1 93 GLU HA H 4.515 -15.913 -10.757 1.00 . A A . 93 GLU HA 1 1
13 19985 1 1 93 GLU HB2 H 5.004 -18.225 -9.990 1.00 . A A . 93 GLU HB2 1 1
13 19986 1 1 93 GLU HB3 H 5.904 -16.965 -9.114 1.00 . A A . 93 GLU HB3 1 1
13 19987 1 1 93 GLU HE2 H 6.638 -19.639 -6.300 1.00 . A A . 93 GLU HE2 1 1
13 19988 1 1 93 GLU HG2 H 4.424 -17.168 -7.215 1.00 . A A . 93 GLU HG2 1 1
13 19989 1 1 93 GLU HG3 H 3.400 -18.325 -8.094 1.00 . A A . 93 GLU HG3 1 1
13 19990 1 1 93 GLU N N 3.747 -15.249 -8.951 1.00 . A A . 93 GLU N 1 1
13 19991 1 1 93 GLU O O 1.659 -16.733 -9.718 1.00 . A A . 93 GLU O 1 1
13 19992 1 1 93 GLU OE1 O 5.065 -20.251 -7.899 1.00 . A A . 93 GLU OE1 1 1
13 19993 1 1 93 GLU OE2 O 6.140 -18.867 -6.580 1.00 . A A . 93 GLU OE2 1 1
13 19994 1 1 94 LYS C C 1.058 -19.460 -11.067 1.00 . A A . 94 LYS C 1 1
13 19995 1 1 94 LYS CA C 1.565 -18.347 -11.964 1.00 . A A . 94 LYS CA 1 1
13 19996 1 1 94 LYS CB C 1.821 -18.911 -13.364 1.00 . A A . 94 LYS CB 1 1
13 19997 1 1 94 LYS CD C 0.928 -20.288 -15.286 1.00 . A A . 94 LYS CD 1 1
13 19998 1 1 94 LYS CE C -0.127 -21.318 -15.673 1.00 . A A . 94 LYS CE 1 1
13 19999 1 1 94 LYS CG C 0.625 -19.665 -13.933 1.00 . A A . 94 LYS CG 1 1
13 20000 1 1 94 LYS H H 3.652 -17.922 -11.848 1.00 . A A . 94 LYS H 1 1
13 20001 1 1 94 LYS HA H 0.798 -17.577 -12.035 1.00 . A A . 94 LYS HA 1 1
13 20002 1 1 94 LYS HB2 H 2.060 -18.084 -14.033 1.00 . A A . 94 LYS HB2 1 1
13 20003 1 1 94 LYS HB3 H 2.669 -19.594 -13.313 1.00 . A A . 94 LYS HB3 1 1
13 20004 1 1 94 LYS HD2 H 0.950 -19.502 -16.041 1.00 . A A . 94 LYS HD2 1 1
13 20005 1 1 94 LYS HD3 H 1.901 -20.777 -15.241 1.00 . A A . 94 LYS HD3 1 1
13 20006 1 1 94 LYS HE2 H 0.085 -21.678 -16.680 1.00 . A A . 94 LYS HE2 1 1
13 20007 1 1 94 LYS HE3 H -0.078 -22.155 -14.976 1.00 . A A . 94 LYS HE3 1 1
13 20008 1 1 94 LYS HG2 H 0.345 -20.456 -13.237 1.00 . A A . 94 LYS HG2 1 1
13 20009 1 1 94 LYS HG3 H -0.208 -18.970 -14.046 1.00 . A A . 94 LYS HG3 1 1
13 20010 1 1 94 LYS HZ1 H -1.560 -19.981 -16.294 1.00 . A A . 94 LYS HZ1 1 1
13 20011 1 1 94 LYS HZ2 H -2.170 -21.461 -15.907 1.00 . A A . 94 LYS HZ2 1 1
13 20012 1 1 94 LYS HZ3 H -1.709 -20.423 -14.712 1.00 . A A . 94 LYS HZ3 1 1
13 20013 1 1 94 LYS N N 2.764 -17.738 -11.405 1.00 . A A . 94 LYS N 1 1
13 20014 1 1 94 LYS NZ N -1.501 -20.751 -15.645 1.00 . A A . 94 LYS NZ 1 1
13 20015 1 1 94 LYS O O 1.827 -20.285 -10.578 1.00 . A A . 94 LYS O 1 1
13 20016 1 1 95 LEU C C -1.671 -21.434 -11.029 1.00 . A A . 95 LEU C 1 1
13 20017 1 1 95 LEU CA C -0.877 -20.525 -10.102 1.00 . A A . 95 LEU CA 1 1
13 20018 1 1 95 LEU CB C -1.784 -19.917 -9.034 1.00 . A A . 95 LEU CB 1 1
13 20019 1 1 95 LEU CD1 C -1.598 -21.606 -7.183 1.00 . A A . 95 LEU CD1 1 1
13 20020 1 1 95 LEU CD2 C 0.128 -19.811 -7.402 1.00 . A A . 95 LEU CD2 1 1
13 20021 1 1 95 LEU CG C -1.345 -20.161 -7.586 1.00 . A A . 95 LEU CG 1 1
13 20022 1 1 95 LEU H H -0.817 -18.740 -11.245 1.00 . A A . 95 LEU H 1 1
13 20023 1 1 95 LEU HA H -0.105 -21.116 -9.610 1.00 . A A . 95 LEU HA 1 1
13 20024 1 1 95 LEU HB2 H -1.822 -18.840 -9.197 1.00 . A A . 95 LEU HB2 1 1
13 20025 1 1 95 LEU HB3 H -2.781 -20.340 -9.159 1.00 . A A . 95 LEU HB3 1 1
13 20026 1 1 95 LEU HD11 H -1.303 -21.759 -6.144 1.00 . A A . 95 LEU HD11 1 1
13 20027 1 1 95 LEU HD12 H -2.659 -21.832 -7.292 1.00 . A A . 95 LEU HD12 1 1
13 20028 1 1 95 LEU HD13 H -1.018 -22.268 -7.825 1.00 . A A . 95 LEU HD13 1 1
13 20029 1 1 95 LEU HD21 H 0.287 -18.766 -7.667 1.00 . A A . 95 LEU HD21 1 1
13 20030 1 1 95 LEU HD22 H 0.419 -19.968 -6.363 1.00 . A A . 95 LEU HD22 1 1
13 20031 1 1 95 LEU HD23 H 0.734 -20.447 -8.046 1.00 . A A . 95 LEU HD23 1 1
13 20032 1 1 95 LEU HG H -1.935 -19.514 -6.937 1.00 . A A . 95 LEU HG 1 1
13 20033 1 1 95 LEU N N -0.239 -19.475 -10.864 1.00 . A A . 95 LEU N 1 1
13 20034 1 1 95 LEU O O -1.978 -21.060 -12.167 1.00 . A A . 95 LEU O 1 1
13 20035 1 1 96 GLU C C -4.202 -23.168 -11.444 1.00 . A A . 96 GLU C 1 1
13 20036 1 1 96 GLU CA C -2.746 -23.582 -11.329 1.00 . A A . 96 GLU CA 1 1
13 20037 1 1 96 GLU CB C -2.689 -24.977 -10.710 1.00 . A A . 96 GLU CB 1 1
13 20038 1 1 96 GLU CD C -1.480 -27.165 -10.598 1.00 . A A . 96 GLU CD 1 1
13 20039 1 1 96 GLU CG C -1.357 -25.680 -10.861 1.00 . A A . 96 GLU CG 1 1
13 20040 1 1 96 GLU H H -1.696 -22.886 -9.616 1.00 . A A . 96 GLU H 1 1
13 20041 1 1 96 GLU HA H -2.311 -23.623 -12.328 1.00 . A A . 96 GLU HA 1 1
13 20042 1 1 96 GLU HB2 H -2.908 -24.887 -9.646 1.00 . A A . 96 GLU HB2 1 1
13 20043 1 1 96 GLU HB3 H -3.453 -25.593 -11.186 1.00 . A A . 96 GLU HB3 1 1
13 20044 1 1 96 GLU HE2 H -1.910 -28.835 -11.298 1.00 . A A . 96 GLU HE2 1 1
13 20045 1 1 96 GLU HG2 H -0.987 -25.528 -11.875 1.00 . A A . 96 GLU HG2 1 1
13 20046 1 1 96 GLU HG3 H -0.647 -25.251 -10.153 1.00 . A A . 96 GLU HG3 1 1
13 20047 1 1 96 GLU N N -1.986 -22.626 -10.547 1.00 . A A . 96 GLU N 1 1
13 20048 1 1 96 GLU O O -4.732 -22.454 -10.590 1.00 . A A . 96 GLU O 1 1
13 20049 1 1 96 GLU OE1 O -1.231 -27.599 -9.454 1.00 . A A . 96 GLU OE1 1 1
13 20050 1 1 96 GLU OE2 O -1.847 -27.906 -11.534 1.00 . A A . 96 GLU OE2 1 1
13 20051 1 1 97 GLU C C -6.927 -24.527 -11.748 1.00 . A A . 97 GLU C 1 1
13 20052 1 1 97 GLU CA C -6.266 -23.495 -12.647 1.00 . A A . 97 GLU CA 1 1
13 20053 1 1 97 GLU CB C -6.670 -23.707 -14.103 1.00 . A A . 97 GLU CB 1 1
13 20054 1 1 97 GLU CD C -8.524 -23.993 -15.765 1.00 . A A . 97 GLU CD 1 1
13 20055 1 1 97 GLU CG C -8.163 -23.613 -14.349 1.00 . A A . 97 GLU CG 1 1
13 20056 1 1 97 GLU H H -4.319 -24.082 -13.243 1.00 . A A . 97 GLU H 1 1
13 20057 1 1 97 GLU HA H -6.571 -22.496 -12.337 1.00 . A A . 97 GLU HA 1 1
13 20058 1 1 97 GLU HB2 H -6.174 -22.950 -14.710 1.00 . A A . 97 GLU HB2 1 1
13 20059 1 1 97 GLU HB3 H -6.334 -24.698 -14.412 1.00 . A A . 97 GLU HB3 1 1
13 20060 1 1 97 GLU HE2 H -9.012 -23.408 -17.461 1.00 . A A . 97 GLU HE2 1 1
13 20061 1 1 97 GLU HG2 H -8.679 -24.283 -13.661 1.00 . A A . 97 GLU HG2 1 1
13 20062 1 1 97 GLU HG3 H -8.488 -22.590 -14.164 1.00 . A A . 97 GLU HG3 1 1
13 20063 1 1 97 GLU N N -4.836 -23.626 -12.505 1.00 . A A . 97 GLU N 1 1
13 20064 1 1 97 GLU O O -6.646 -25.720 -11.857 1.00 . A A . 97 GLU O 1 1
13 20065 1 1 97 GLU OE1 O -8.518 -25.201 -16.075 1.00 . A A . 97 GLU OE1 1 1
13 20066 1 1 97 GLU OE2 O -8.797 -23.091 -16.581 1.00 . A A . 97 GLU OE2 1 1
13 20067 1 1 98 GLN C C -9.501 -25.760 -10.399 1.00 . A A . 98 GLN C 1 1
13 20068 1 1 98 GLN CA C -8.346 -24.942 -9.835 1.00 . A A . 98 GLN CA 1 1
13 20069 1 1 98 GLN CB C -8.803 -24.117 -8.630 1.00 . A A . 98 GLN CB 1 1
13 20070 1 1 98 GLN CD C -8.129 -22.462 -6.841 1.00 . A A . 98 GLN CD 1 1
13 20071 1 1 98 GLN CG C -7.658 -23.407 -7.925 1.00 . A A . 98 GLN CG 1 1
13 20072 1 1 98 GLN H H -8.036 -23.094 -10.847 1.00 . A A . 98 GLN H 1 1
13 20073 1 1 98 GLN HA H -7.570 -25.632 -9.506 1.00 . A A . 98 GLN HA 1 1
13 20074 1 1 98 GLN HB2 H -9.517 -23.368 -8.973 1.00 . A A . 98 GLN HB2 1 1
13 20075 1 1 98 GLN HB3 H -9.290 -24.784 -7.918 1.00 . A A . 98 GLN HB3 1 1
13 20076 1 1 98 GLN HE21 H -6.514 -21.276 -7.134 1.00 . A A . 98 GLN HE21 1 1
13 20077 1 1 98 GLN HE22 H -7.627 -20.744 -5.891 1.00 . A A . 98 GLN HE22 1 1
13 20078 1 1 98 GLN HG2 H -7.007 -24.157 -7.475 1.00 . A A . 98 GLN HG2 1 1
13 20079 1 1 98 GLN HG3 H -7.093 -22.838 -8.664 1.00 . A A . 98 GLN HG3 1 1
13 20080 1 1 98 GLN N N -7.774 -24.069 -10.846 1.00 . A A . 98 GLN N 1 1
13 20081 1 1 98 GLN NE2 N -7.363 -21.410 -6.602 1.00 . A A . 98 GLN NE2 1 1
13 20082 1 1 98 GLN O O -10.545 -25.217 -10.766 1.00 . A A . 98 GLN O 1 1
13 20083 1 1 98 GLN OE1 O -9.172 -22.668 -6.223 1.00 . A A . 98 GLN OE1 1 1
13 20084 1 1 99 LYS C C -11.166 -28.402 -9.715 1.00 . A A . 99 LYS C 1 1
13 20085 1 1 99 LYS CA C -10.338 -27.981 -10.921 1.00 . A A . 99 LYS CA 1 1
13 20086 1 1 99 LYS CB C -9.762 -29.226 -11.618 1.00 . A A . 99 LYS CB 1 1
13 20087 1 1 99 LYS CD C -7.790 -28.303 -12.908 1.00 . A A . 99 LYS CD 1 1
13 20088 1 1 99 LYS CE C -7.232 -27.979 -14.285 1.00 . A A . 99 LYS CE 1 1
13 20089 1 1 99 LYS CG C -9.157 -28.966 -12.995 1.00 . A A . 99 LYS CG 1 1
13 20090 1 1 99 LYS H H -8.385 -27.448 -10.260 1.00 . A A . 99 LYS H 1 1
13 20091 1 1 99 LYS HA H -10.982 -27.457 -11.627 1.00 . A A . 99 LYS HA 1 1
13 20092 1 1 99 LYS HB2 H -8.984 -29.643 -10.979 1.00 . A A . 99 LYS HB2 1 1
13 20093 1 1 99 LYS HB3 H -10.566 -29.954 -11.734 1.00 . A A . 99 LYS HB3 1 1
13 20094 1 1 99 LYS HD2 H -7.882 -27.379 -12.338 1.00 . A A . 99 LYS HD2 1 1
13 20095 1 1 99 LYS HD3 H -7.103 -28.977 -12.398 1.00 . A A . 99 LYS HD3 1 1
13 20096 1 1 99 LYS HE2 H -7.079 -28.909 -14.832 1.00 . A A . 99 LYS HE2 1 1
13 20097 1 1 99 LYS HE3 H -7.952 -27.361 -14.822 1.00 . A A . 99 LYS HE3 1 1
13 20098 1 1 99 LYS HG2 H -9.053 -29.916 -13.518 1.00 . A A . 99 LYS HG2 1 1
13 20099 1 1 99 LYS HG3 H -9.828 -28.314 -13.555 1.00 . A A . 99 LYS HG3 1 1
13 20100 1 1 99 LYS HZ1 H -5.266 -27.820 -13.707 1.00 . A A . 99 LYS HZ1 1 1
13 20101 1 1 99 LYS HZ2 H -5.598 -27.052 -15.127 1.00 . A A . 99 LYS HZ2 1 1
13 20102 1 1 99 LYS HZ3 H -6.076 -26.384 -13.699 1.00 . A A . 99 LYS HZ3 1 1
13 20103 1 1 99 LYS N N -9.291 -27.067 -10.491 1.00 . A A . 99 LYS N 1 1
13 20104 1 1 99 LYS NZ N -5.940 -27.251 -14.198 1.00 . A A . 99 LYS NZ 1 1
13 20105 1 1 99 LYS O O -10.629 -28.614 -8.626 1.00 . A A . 99 LYS O 1 1
13 20106 1 1 100 GLY C C -14.455 -29.782 -9.252 1.00 . A A . 100 GLY C 1 1
13 20107 1 1 100 GLY CA C -13.336 -28.874 -8.811 1.00 . A A . 100 GLY CA 1 1
13 20108 1 1 100 GLY H H -12.868 -28.343 -10.813 1.00 . A A . 100 GLY H 1 1
13 20109 1 1 100 GLY HA2 H -12.748 -29.385 -8.047 1.00 . A A . 100 GLY HA2 1 1
13 20110 1 1 100 GLY HA3 H -13.765 -27.966 -8.387 1.00 . A A . 100 GLY HA3 1 1
13 20111 1 1 100 GLY N N -12.466 -28.512 -9.903 1.00 . A A . 100 GLY N 1 1
13 20112 1 1 100 GLY O O -14.554 -30.124 -10.433 1.00 . A A . 100 GLY O 1 1
13 20113 1 1 101 SER C C -17.648 -30.178 -8.929 1.00 . A A . 101 SER C 1 1
13 20114 1 1 101 SER CA C -16.425 -31.033 -8.604 1.00 . A A . 101 SER CA 1 1
13 20115 1 1 101 SER CB C -16.715 -31.956 -7.417 1.00 . A A . 101 SER CB 1 1
13 20116 1 1 101 SER H H -15.141 -29.893 -7.351 1.00 . A A . 101 SER H 1 1
13 20117 1 1 101 SER HA H -16.183 -31.646 -9.473 1.00 . A A . 101 SER HA 1 1
13 20118 1 1 101 SER HB2 H -17.045 -31.355 -6.570 1.00 . A A . 101 SER HB2 1 1
13 20119 1 1 101 SER HB3 H -17.501 -32.658 -7.695 1.00 . A A . 101 SER HB3 1 1
13 20120 1 1 101 SER HG H -15.769 -33.255 -6.298 1.00 . A A . 101 SER HG 1 1
13 20121 1 1 101 SER N N -15.289 -30.182 -8.308 1.00 . A A . 101 SER N 1 1
13 20122 1 1 101 SER O O -17.988 -30.054 -10.126 1.00 . A A . 101 SER O 1 1
13 20123 1 1 101 SER OXT O -18.243 -29.603 -7.992 1.00 . A A . 101 SER OXT 1 1
13 20124 1 1 101 SER OG O -15.552 -32.687 -7.043 1.00 . A A . 101 SER OG 1 1
14 20125 1 1 1 MET C C -47.925 35.164 17.962 1.00 . A A . 1 MET C 1 1
14 20126 1 1 1 MET CA C -48.209 34.740 16.529 1.00 . A A . 1 MET CA 1 1
14 20127 1 1 1 MET CB C -48.984 35.854 15.805 1.00 . A A . 1 MET CB 1 1
14 20128 1 1 1 MET CE C -52.863 35.760 17.367 1.00 . A A . 1 MET CE 1 1
14 20129 1 1 1 MET CG C -50.286 36.265 16.485 1.00 . A A . 1 MET CG 1 1
14 20130 1 1 1 MET H1 H -49.210 33.039 17.393 1.00 . A A . 1 MET H1 1 1
14 20131 1 1 1 MET HA H -47.260 34.583 16.014 1.00 . A A . 1 MET HA 1 1
14 20132 1 1 1 MET HB2 H -48.340 36.731 15.742 1.00 . A A . 1 MET HB2 1 1
14 20133 1 1 1 MET HB3 H -49.221 35.505 14.800 1.00 . A A . 1 MET HB3 1 1
14 20134 1 1 1 MET HE1 H -53.159 36.679 16.862 1.00 . A A . 1 MET HE1 1 1
14 20135 1 1 1 MET HE2 H -53.720 35.090 17.434 1.00 . A A . 1 MET HE2 1 1
14 20136 1 1 1 MET HE3 H -52.509 35.994 18.372 1.00 . A A . 1 MET HE3 1 1
14 20137 1 1 1 MET HG2 H -50.075 36.512 17.526 1.00 . A A . 1 MET HG2 1 1
14 20138 1 1 1 MET HG3 H -50.678 37.152 15.987 1.00 . A A . 1 MET HG3 1 1
14 20139 1 1 1 MET N N -48.967 33.466 16.511 1.00 . A A . 1 MET N 1 1
14 20140 1 1 1 MET O O -48.748 34.935 18.853 1.00 . A A . 1 MET O 1 1
14 20141 1 1 1 MET SD S -51.547 34.971 16.442 1.00 . A A . 1 MET SD 1 1
14 20142 1 1 2 GLY C C -46.108 35.126 20.460 1.00 . A A . 2 GLY C 1 1
14 20143 1 1 2 GLY CA C -46.404 36.253 19.492 1.00 . A A . 2 GLY CA 1 1
14 20144 1 1 2 GLY H H -46.106 35.893 17.415 1.00 . A A . 2 GLY H 1 1
14 20145 1 1 2 GLY HA2 H -45.518 36.883 19.406 1.00 . A A . 2 GLY HA2 1 1
14 20146 1 1 2 GLY HA3 H -47.230 36.845 19.884 1.00 . A A . 2 GLY HA3 1 1
14 20147 1 1 2 GLY N N -46.761 35.767 18.174 1.00 . A A . 2 GLY N 1 1
14 20148 1 1 2 GLY O O -46.928 34.803 21.325 1.00 . A A . 2 GLY O 1 1
14 20149 1 1 3 SER C C -43.350 33.789 22.035 1.00 . A A . 3 SER C 1 1
14 20150 1 1 3 SER CA C -44.556 33.417 21.177 1.00 . A A . 3 SER CA 1 1
14 20151 1 1 3 SER CB C -44.266 32.168 20.334 1.00 . A A . 3 SER CB 1 1
14 20152 1 1 3 SER H H -44.298 34.827 19.602 1.00 . A A . 3 SER H 1 1
14 20153 1 1 3 SER HA H -45.391 33.195 21.841 1.00 . A A . 3 SER HA 1 1
14 20154 1 1 3 SER HB2 H -43.808 31.410 20.969 1.00 . A A . 3 SER HB2 1 1
14 20155 1 1 3 SER HB3 H -45.204 31.787 19.931 1.00 . A A . 3 SER HB3 1 1
14 20156 1 1 3 SER HG H -43.229 31.653 18.753 1.00 . A A . 3 SER HG 1 1
14 20157 1 1 3 SER N N -44.943 34.522 20.318 1.00 . A A . 3 SER N 1 1
14 20158 1 1 3 SER O O -42.203 33.623 21.619 1.00 . A A . 3 SER O 1 1
14 20159 1 1 3 SER OG O -43.386 32.457 19.254 1.00 . A A . 3 SER OG 1 1
14 20160 1 1 4 SER C C -42.865 34.197 25.551 1.00 . A A . 4 SER C 1 1
14 20161 1 1 4 SER CA C -42.558 34.694 24.139 1.00 . A A . 4 SER CA 1 1
14 20162 1 1 4 SER CB C -42.374 36.214 24.126 1.00 . A A . 4 SER CB 1 1
14 20163 1 1 4 SER H H -44.574 34.455 23.505 1.00 . A A . 4 SER H 1 1
14 20164 1 1 4 SER HA H -41.629 34.230 23.805 1.00 . A A . 4 SER HA 1 1
14 20165 1 1 4 SER HB2 H -41.723 36.502 24.952 1.00 . A A . 4 SER HB2 1 1
14 20166 1 1 4 SER HB3 H -41.916 36.510 23.182 1.00 . A A . 4 SER HB3 1 1
14 20167 1 1 4 SER HG H -43.472 37.829 24.252 1.00 . A A . 4 SER HG 1 1
14 20168 1 1 4 SER N N -43.616 34.313 23.221 1.00 . A A . 4 SER N 1 1
14 20169 1 1 4 SER O O -43.413 34.924 26.378 1.00 . A A . 4 SER O 1 1
14 20170 1 1 4 SER OG O -43.622 36.881 24.264 1.00 . A A . 4 SER OG 1 1
14 20171 1 1 5 HIS C C -41.507 31.635 27.580 1.00 . A A . 5 HIS C 1 1
14 20172 1 1 5 HIS CA C -42.772 32.337 27.114 1.00 . A A . 5 HIS CA 1 1
14 20173 1 1 5 HIS CB C -43.945 31.353 27.096 1.00 . A A . 5 HIS CB 1 1
14 20174 1 1 5 HIS CD2 C -46.433 31.504 27.837 1.00 . A A . 5 HIS CD2 1 1
14 20175 1 1 5 HIS CE1 C -46.832 33.567 27.215 1.00 . A A . 5 HIS CE1 1 1
14 20176 1 1 5 HIS CG C -45.293 31.991 27.287 1.00 . A A . 5 HIS CG 1 1
14 20177 1 1 5 HIS H H -42.182 32.353 25.065 1.00 . A A . 5 HIS H 1 1
14 20178 1 1 5 HIS HA H -43.004 33.138 27.816 1.00 . A A . 5 HIS HA 1 1
14 20179 1 1 5 HIS HB2 H -43.944 30.834 26.139 1.00 . A A . 5 HIS HB2 1 1
14 20180 1 1 5 HIS HB3 H -43.794 30.625 27.893 1.00 . A A . 5 HIS HB3 1 1
14 20181 1 1 5 HIS HD1 H -44.932 33.922 26.467 1.00 . A A . 5 HIS HD1 1 1
14 20182 1 1 5 HIS HD2 H -46.575 30.515 28.246 1.00 . A A . 5 HIS HD2 1 1
14 20183 1 1 5 HIS HE1 H -47.330 34.508 27.035 1.00 . A A . 5 HIS HE1 1 1
14 20184 1 1 5 HIS HE2 H -48.323 32.437 28.110 1.00 . A A . 5 HIS HE2 1 1
14 20185 1 1 5 HIS N N -42.565 32.932 25.799 1.00 . A A . 5 HIS N 1 1
14 20186 1 1 5 HIS ND1 N -45.580 33.286 26.910 1.00 . A A . 5 HIS ND1 1 1
14 20187 1 1 5 HIS NE2 N -47.372 32.505 27.777 1.00 . A A . 5 HIS NE2 1 1
14 20188 1 1 5 HIS O O -41.211 30.518 27.158 1.00 . A A . 5 HIS O 1 1
14 20189 1 1 6 HIS C C -39.459 32.054 30.467 1.00 . A A . 6 HIS C 1 1
14 20190 1 1 6 HIS CA C -39.526 31.754 28.985 1.00 . A A . 6 HIS CA 1 1
14 20191 1 1 6 HIS CB C -38.277 32.321 28.302 1.00 . A A . 6 HIS CB 1 1
14 20192 1 1 6 HIS CD2 C -38.576 32.358 25.726 1.00 . A A . 6 HIS CD2 1 1
14 20193 1 1 6 HIS CE1 C -37.273 30.670 25.235 1.00 . A A . 6 HIS CE1 1 1
14 20194 1 1 6 HIS CG C -38.082 31.872 26.890 1.00 . A A . 6 HIS CG 1 1
14 20195 1 1 6 HIS H H -41.004 33.255 28.682 1.00 . A A . 6 HIS H 1 1
14 20196 1 1 6 HIS HA H -39.545 30.674 28.839 1.00 . A A . 6 HIS HA 1 1
14 20197 1 1 6 HIS HB2 H -38.347 33.408 28.308 1.00 . A A . 6 HIS HB2 1 1
14 20198 1 1 6 HIS HB3 H -37.404 32.019 28.880 1.00 . A A . 6 HIS HB3 1 1
14 20199 1 1 6 HIS HD1 H -36.756 30.238 27.196 1.00 . A A . 6 HIS HD1 1 1
14 20200 1 1 6 HIS HD2 H -39.253 33.193 25.616 1.00 . A A . 6 HIS HD2 1 1
14 20201 1 1 6 HIS HE1 H -36.723 29.923 24.681 1.00 . A A . 6 HIS HE1 1 1
14 20202 1 1 6 HIS HE2 H -38.246 31.717 23.728 1.00 . A A . 6 HIS HE2 1 1
14 20203 1 1 6 HIS N N -40.743 32.315 28.419 1.00 . A A . 6 HIS N 1 1
14 20204 1 1 6 HIS ND1 N -37.271 30.814 26.547 1.00 . A A . 6 HIS ND1 1 1
14 20205 1 1 6 HIS NE2 N -38.058 31.594 24.713 1.00 . A A . 6 HIS NE2 1 1
14 20206 1 1 6 HIS O O -39.731 33.178 30.891 1.00 . A A . 6 HIS O 1 1
14 20207 1 1 7 HIS C C -37.454 31.344 33.021 1.00 . A A . 7 HIS C 1 1
14 20208 1 1 7 HIS CA C -38.932 31.236 32.685 1.00 . A A . 7 HIS CA 1 1
14 20209 1 1 7 HIS CB C -39.578 30.097 33.472 1.00 . A A . 7 HIS CB 1 1
14 20210 1 1 7 HIS CD2 C -41.865 31.085 34.182 1.00 . A A . 7 HIS CD2 1 1
14 20211 1 1 7 HIS CE1 C -43.169 29.678 33.127 1.00 . A A . 7 HIS CE1 1 1
14 20212 1 1 7 HIS CG C -41.069 30.197 33.540 1.00 . A A . 7 HIS CG 1 1
14 20213 1 1 7 HIS H H -38.976 30.129 30.866 1.00 . A A . 7 HIS H 1 1
14 20214 1 1 7 HIS HA H -39.419 32.168 32.970 1.00 . A A . 7 HIS HA 1 1
14 20215 1 1 7 HIS HB2 H -39.312 29.151 32.999 1.00 . A A . 7 HIS HB2 1 1
14 20216 1 1 7 HIS HB3 H -39.180 30.106 34.488 1.00 . A A . 7 HIS HB3 1 1
14 20217 1 1 7 HIS HD1 H -41.630 28.549 32.316 1.00 . A A . 7 HIS HD1 1 1
14 20218 1 1 7 HIS HD2 H -41.538 31.912 34.795 1.00 . A A . 7 HIS HD2 1 1
14 20219 1 1 7 HIS HE1 H -44.047 29.178 32.747 1.00 . A A . 7 HIS HE1 1 1
14 20220 1 1 7 HIS HE2 H -43.982 31.220 34.252 1.00 . A A . 7 HIS HE2 1 1
14 20221 1 1 7 HIS N N -39.116 31.051 31.255 1.00 . A A . 7 HIS N 1 1
14 20222 1 1 7 HIS ND1 N -41.919 29.330 32.888 1.00 . A A . 7 HIS ND1 1 1
14 20223 1 1 7 HIS NE2 N -43.163 30.739 33.910 1.00 . A A . 7 HIS NE2 1 1
14 20224 1 1 7 HIS O O -36.595 31.018 32.201 1.00 . A A . 7 HIS O 1 1
14 20225 1 1 8 HIS C C -35.325 30.895 35.553 1.00 . A A . 8 HIS C 1 1
14 20226 1 1 8 HIS CA C -35.786 32.015 34.641 1.00 . A A . 8 HIS CA 1 1
14 20227 1 1 8 HIS CB C -35.633 33.365 35.344 1.00 . A A . 8 HIS CB 1 1
14 20228 1 1 8 HIS CD2 C -36.329 34.753 33.265 1.00 . A A . 8 HIS CD2 1 1
14 20229 1 1 8 HIS CE1 C -35.046 36.493 33.601 1.00 . A A . 8 HIS CE1 1 1
14 20230 1 1 8 HIS CG C -35.631 34.530 34.402 1.00 . A A . 8 HIS CG 1 1
14 20231 1 1 8 HIS H H -37.903 32.025 34.873 1.00 . A A . 8 HIS H 1 1
14 20232 1 1 8 HIS HA H -35.157 32.015 33.751 1.00 . A A . 8 HIS HA 1 1
14 20233 1 1 8 HIS HB2 H -36.456 33.488 36.048 1.00 . A A . 8 HIS HB2 1 1
14 20234 1 1 8 HIS HB3 H -34.693 33.364 35.897 1.00 . A A . 8 HIS HB3 1 1
14 20235 1 1 8 HIS HD1 H -34.198 35.779 35.352 1.00 . A A . 8 HIS HD1 1 1
14 20236 1 1 8 HIS HD2 H -37.054 34.089 32.818 1.00 . A A . 8 HIS HD2 1 1
14 20237 1 1 8 HIS HE1 H -34.561 37.450 33.483 1.00 . A A . 8 HIS HE1 1 1
14 20238 1 1 8 HIS HE2 H -36.295 36.414 31.946 1.00 . A A . 8 HIS HE2 1 1
14 20239 1 1 8 HIS N N -37.162 31.806 34.222 1.00 . A A . 8 HIS N 1 1
14 20240 1 1 8 HIS ND1 N -34.839 35.639 34.584 1.00 . A A . 8 HIS ND1 1 1
14 20241 1 1 8 HIS NE2 N -35.946 35.976 32.787 1.00 . A A . 8 HIS NE2 1 1
14 20242 1 1 8 HIS O O -35.747 30.805 36.710 1.00 . A A . 8 HIS O 1 1
14 20243 1 1 9 HIS C C -32.658 29.450 36.560 1.00 . A A . 9 HIS C 1 1
14 20244 1 1 9 HIS CA C -33.907 28.955 35.828 1.00 . A A . 9 HIS CA 1 1
14 20245 1 1 9 HIS CB C -33.614 27.702 34.968 1.00 . A A . 9 HIS CB 1 1
14 20246 1 1 9 HIS CD2 C -32.502 28.681 32.830 1.00 . A A . 9 HIS CD2 1 1
14 20247 1 1 9 HIS CE1 C -30.639 27.533 32.888 1.00 . A A . 9 HIS CE1 1 1
14 20248 1 1 9 HIS CG C -32.554 27.877 33.916 1.00 . A A . 9 HIS CG 1 1
14 20249 1 1 9 HIS H H -34.178 30.128 34.066 1.00 . A A . 9 HIS H 1 1
14 20250 1 1 9 HIS HA H -34.649 28.676 36.575 1.00 . A A . 9 HIS HA 1 1
14 20251 1 1 9 HIS HB2 H -33.301 26.899 35.634 1.00 . A A . 9 HIS HB2 1 1
14 20252 1 1 9 HIS HB3 H -34.539 27.408 34.470 1.00 . A A . 9 HIS HB3 1 1
14 20253 1 1 9 HIS HD1 H -31.106 26.481 34.609 1.00 . A A . 9 HIS HD1 1 1
14 20254 1 1 9 HIS HD2 H -33.263 29.376 32.512 1.00 . A A . 9 HIS HD2 1 1
14 20255 1 1 9 HIS HE1 H -29.662 27.146 32.639 1.00 . A A . 9 HIS HE1 1 1
14 20256 1 1 9 HIS HE2 H -30.976 28.906 31.370 1.00 . A A . 9 HIS HE2 1 1
14 20257 1 1 9 HIS N N -34.462 30.039 35.031 1.00 . A A . 9 HIS N 1 1
14 20258 1 1 9 HIS ND1 N -31.371 27.170 33.921 1.00 . A A . 9 HIS ND1 1 1
14 20259 1 1 9 HIS NE2 N -31.301 28.449 32.210 1.00 . A A . 9 HIS NE2 1 1
14 20260 1 1 9 HIS O O -31.526 29.163 36.175 1.00 . A A . 9 HIS O 1 1
14 20261 1 1 10 HIS C C -31.128 29.860 39.289 1.00 . A A . 10 HIS C 1 1
14 20262 1 1 10 HIS CA C -31.781 30.850 38.334 1.00 . A A . 10 HIS CA 1 1
14 20263 1 1 10 HIS CB C -32.236 32.128 39.069 1.00 . A A . 10 HIS CB 1 1
14 20264 1 1 10 HIS CD2 C -34.734 31.880 39.734 1.00 . A A . 10 HIS CD2 1 1
14 20265 1 1 10 HIS CE1 C -34.482 31.774 41.907 1.00 . A A . 10 HIS CE1 1 1
14 20266 1 1 10 HIS CG C -33.408 31.957 39.993 1.00 . A A . 10 HIS CG 1 1
14 20267 1 1 10 HIS H H -33.824 30.397 37.924 1.00 . A A . 10 HIS H 1 1
14 20268 1 1 10 HIS HA H -31.033 31.143 37.597 1.00 . A A . 10 HIS HA 1 1
14 20269 1 1 10 HIS HB2 H -31.394 32.501 39.654 1.00 . A A . 10 HIS HB2 1 1
14 20270 1 1 10 HIS HB3 H -32.501 32.873 38.319 1.00 . A A . 10 HIS HB3 1 1
14 20271 1 1 10 HIS HD1 H -32.414 31.920 41.875 1.00 . A A . 10 HIS HD1 1 1
14 20272 1 1 10 HIS HD2 H -35.198 31.902 38.759 1.00 . A A . 10 HIS HD2 1 1
14 20273 1 1 10 HIS HE1 H -34.692 31.697 42.963 1.00 . A A . 10 HIS HE1 1 1
14 20274 1 1 10 HIS HE2 H -36.377 31.695 41.065 1.00 . A A . 10 HIS HE2 1 1
14 20275 1 1 10 HIS N N -32.879 30.226 37.610 1.00 . A A . 10 HIS N 1 1
14 20276 1 1 10 HIS ND1 N -33.285 31.888 41.364 1.00 . A A . 10 HIS ND1 1 1
14 20277 1 1 10 HIS NE2 N -35.378 31.769 40.939 1.00 . A A . 10 HIS NE2 1 1
14 20278 1 1 10 HIS O O -31.545 29.694 40.432 1.00 . A A . 10 HIS O 1 1
14 20279 1 1 11 SER C C -27.919 28.209 39.133 1.00 . A A . 11 SER C 1 1
14 20280 1 1 11 SER CA C -29.379 28.213 39.569 1.00 . A A . 11 SER CA 1 1
14 20281 1 1 11 SER CB C -29.990 26.813 39.418 1.00 . A A . 11 SER CB 1 1
14 20282 1 1 11 SER H H -29.853 29.315 37.817 1.00 . A A . 11 SER H 1 1
14 20283 1 1 11 SER HA H -29.433 28.506 40.617 1.00 . A A . 11 SER HA 1 1
14 20284 1 1 11 SER HB2 H -31.055 26.865 39.643 1.00 . A A . 11 SER HB2 1 1
14 20285 1 1 11 SER HB3 H -29.851 26.474 38.392 1.00 . A A . 11 SER HB3 1 1
14 20286 1 1 11 SER HG H -29.783 25.021 40.176 1.00 . A A . 11 SER HG 1 1
14 20287 1 1 11 SER N N -30.122 29.174 38.780 1.00 . A A . 11 SER N 1 1
14 20288 1 1 11 SER O O -27.598 27.860 37.992 1.00 . A A . 11 SER O 1 1
14 20289 1 1 11 SER OG O -29.377 25.882 40.298 1.00 . A A . 11 SER OG 1 1
14 20290 1 1 12 SER C C -24.931 27.654 40.693 1.00 . A A . 12 SER C 1 1
14 20291 1 1 12 SER CA C -25.621 28.631 39.752 1.00 . A A . 12 SER CA 1 1
14 20292 1 1 12 SER CB C -25.034 30.040 39.900 1.00 . A A . 12 SER CB 1 1
14 20293 1 1 12 SER H H -27.358 28.974 40.923 1.00 . A A . 12 SER H 1 1
14 20294 1 1 12 SER HA H -25.465 28.299 38.725 1.00 . A A . 12 SER HA 1 1
14 20295 1 1 12 SER HB2 H -25.636 30.737 39.318 1.00 . A A . 12 SER HB2 1 1
14 20296 1 1 12 SER HB3 H -25.061 30.326 40.952 1.00 . A A . 12 SER HB3 1 1
14 20297 1 1 12 SER HG H -23.360 30.992 39.551 1.00 . A A . 12 SER HG 1 1
14 20298 1 1 12 SER N N -27.041 28.636 40.025 1.00 . A A . 12 SER N 1 1
14 20299 1 1 12 SER O O -24.569 28.001 41.816 1.00 . A A . 12 SER O 1 1
14 20300 1 1 12 SER OG O -23.691 30.098 39.442 1.00 . A A . 12 SER OG 1 1
14 20301 1 1 13 GLY C C -22.702 25.234 40.709 1.00 . A A . 13 GLY C 1 1
14 20302 1 1 13 GLY CA C -24.168 25.398 41.046 1.00 . A A . 13 GLY CA 1 1
14 20303 1 1 13 GLY H H -25.134 26.175 39.320 1.00 . A A . 13 GLY H 1 1
14 20304 1 1 13 GLY HA2 H -24.261 25.671 42.097 1.00 . A A . 13 GLY HA2 1 1
14 20305 1 1 13 GLY HA3 H -24.677 24.450 40.874 1.00 . A A . 13 GLY HA3 1 1
14 20306 1 1 13 GLY N N -24.797 26.420 40.239 1.00 . A A . 13 GLY N 1 1
14 20307 1 1 13 GLY O O -22.312 25.318 39.541 1.00 . A A . 13 GLY O 1 1
14 20308 1 1 14 ARG C C -19.909 24.006 42.707 1.00 . A A . 14 ARG C 1 1
14 20309 1 1 14 ARG CA C -20.467 24.812 41.549 1.00 . A A . 14 ARG CA 1 1
14 20310 1 1 14 ARG CB C -19.718 26.143 41.432 1.00 . A A . 14 ARG CB 1 1
14 20311 1 1 14 ARG CD C -17.506 27.299 41.122 1.00 . A A . 14 ARG CD 1 1
14 20312 1 1 14 ARG CG C -18.221 25.969 41.245 1.00 . A A . 14 ARG CG 1 1
14 20313 1 1 14 ARG CZ C -15.225 28.039 40.525 1.00 . A A . 14 ARG CZ 1 1
14 20314 1 1 14 ARG H H -22.262 25.006 42.670 1.00 . A A . 14 ARG H 1 1
14 20315 1 1 14 ARG HA H -20.320 24.250 40.626 1.00 . A A . 14 ARG HA 1 1
14 20316 1 1 14 ARG HB2 H -20.113 26.690 40.576 1.00 . A A . 14 ARG HB2 1 1
14 20317 1 1 14 ARG HB3 H -19.889 26.718 42.342 1.00 . A A . 14 ARG HB3 1 1
14 20318 1 1 14 ARG HD2 H -17.864 27.814 40.231 1.00 . A A . 14 ARG HD2 1 1
14 20319 1 1 14 ARG HD3 H -17.730 27.904 42.000 1.00 . A A . 14 ARG HD3 1 1
14 20320 1 1 14 ARG HE H -15.674 26.247 41.350 1.00 . A A . 14 ARG HE 1 1
14 20321 1 1 14 ARG HG2 H -17.818 25.431 42.104 1.00 . A A . 14 ARG HG2 1 1
14 20322 1 1 14 ARG HG3 H -18.043 25.389 40.339 1.00 . A A . 14 ARG HG3 1 1
14 20323 1 1 14 ARG HH11 H -16.687 29.371 40.064 1.00 . A A . 14 ARG HH11 1 1
14 20324 1 1 14 ARG HH12 H -15.060 29.874 39.667 1.00 . A A . 14 ARG HH12 1 1
14 20325 1 1 14 ARG HH21 H -13.559 26.924 40.839 1.00 . A A . 14 ARG HH21 1 1
14 20326 1 1 14 ARG HH22 H -13.291 28.490 40.107 1.00 . A A . 14 ARG HH22 1 1
14 20327 1 1 14 ARG N N -21.891 25.023 41.731 1.00 . A A . 14 ARG N 1 1
14 20328 1 1 14 ARG NE N -16.058 27.122 41.021 1.00 . A A . 14 ARG NE 1 1
14 20329 1 1 14 ARG NH1 N -15.694 29.186 40.047 1.00 . A A . 14 ARG NH1 1 1
14 20330 1 1 14 ARG NH2 N -13.922 27.799 40.487 1.00 . A A . 14 ARG NH2 1 1
14 20331 1 1 14 ARG O O -20.101 24.361 43.873 1.00 . A A . 14 ARG O 1 1
14 20332 1 1 15 GLU C C -17.126 22.257 43.432 1.00 . A A . 15 GLU C 1 1
14 20333 1 1 15 GLU CA C -18.636 22.069 43.398 1.00 . A A . 15 GLU CA 1 1
14 20334 1 1 15 GLU CB C -18.980 20.601 43.136 1.00 . A A . 15 GLU CB 1 1
14 20335 1 1 15 GLU CD C -20.799 18.860 42.945 1.00 . A A . 15 GLU CD 1 1
14 20336 1 1 15 GLU CG C -20.456 20.285 43.320 1.00 . A A . 15 GLU CG 1 1
14 20337 1 1 15 GLU H H -19.115 22.669 41.415 1.00 . A A . 15 GLU H 1 1
14 20338 1 1 15 GLU HA H -19.044 22.352 44.367 1.00 . A A . 15 GLU HA 1 1
14 20339 1 1 15 GLU HB2 H -18.699 20.358 42.112 1.00 . A A . 15 GLU HB2 1 1
14 20340 1 1 15 GLU HB3 H -18.406 19.984 43.827 1.00 . A A . 15 GLU HB3 1 1
14 20341 1 1 15 GLU HE2 H -21.495 17.721 41.648 1.00 . A A . 15 GLU HE2 1 1
14 20342 1 1 15 GLU HG2 H -20.721 20.445 44.365 1.00 . A A . 15 GLU HG2 1 1
14 20343 1 1 15 GLU HG3 H -21.039 20.961 42.695 1.00 . A A . 15 GLU HG3 1 1
14 20344 1 1 15 GLU N N -19.230 22.921 42.386 1.00 . A A . 15 GLU N 1 1
14 20345 1 1 15 GLU O O -16.423 21.914 42.480 1.00 . A A . 15 GLU O 1 1
14 20346 1 1 15 GLU OE1 O -20.572 17.946 43.769 1.00 . A A . 15 GLU OE1 1 1
14 20347 1 1 15 GLU OE2 O -21.302 18.646 41.821 1.00 . A A . 15 GLU OE2 1 1
14 20348 1 1 16 ASN C C -14.586 21.734 45.221 1.00 . A A . 16 ASN C 1 1
14 20349 1 1 16 ASN CA C -15.211 23.023 44.710 1.00 . A A . 16 ASN CA 1 1
14 20350 1 1 16 ASN CB C -14.941 24.168 45.695 1.00 . A A . 16 ASN CB 1 1
14 20351 1 1 16 ASN CG C -15.483 25.502 45.214 1.00 . A A . 16 ASN CG 1 1
14 20352 1 1 16 ASN H H -17.268 23.139 45.249 1.00 . A A . 16 ASN H 1 1
14 20353 1 1 16 ASN HA H -14.764 23.277 43.749 1.00 . A A . 16 ASN HA 1 1
14 20354 1 1 16 ASN HB2 H -15.407 23.925 46.649 1.00 . A A . 16 ASN HB2 1 1
14 20355 1 1 16 ASN HB3 H -13.864 24.260 45.835 1.00 . A A . 16 ASN HB3 1 1
14 20356 1 1 16 ASN HD21 H -15.875 26.068 47.120 1.00 . A A . 16 ASN HD21 1 1
14 20357 1 1 16 ASN HD22 H -16.288 27.238 45.886 1.00 . A A . 16 ASN HD22 1 1
14 20358 1 1 16 ASN N N -16.640 22.827 44.522 1.00 . A A . 16 ASN N 1 1
14 20359 1 1 16 ASN ND2 N -15.917 26.337 46.148 1.00 . A A . 16 ASN ND2 1 1
14 20360 1 1 16 ASN O O -14.345 21.577 46.419 1.00 . A A . 16 ASN O 1 1
14 20361 1 1 16 ASN OD1 O -15.515 25.783 44.015 1.00 . A A . 16 ASN OD1 1 1
14 20362 1 1 17 LEU C C -12.617 19.165 43.831 1.00 . A A . 17 LEU C 1 1
14 20363 1 1 17 LEU CA C -13.849 19.489 44.660 1.00 . A A . 17 LEU CA 1 1
14 20364 1 1 17 LEU CB C -14.918 18.415 44.426 1.00 . A A . 17 LEU CB 1 1
14 20365 1 1 17 LEU CD1 C -17.233 17.533 44.803 1.00 . A A . 17 LEU CD1 1 1
14 20366 1 1 17 LEU CD2 C -15.993 18.603 46.690 1.00 . A A . 17 LEU CD2 1 1
14 20367 1 1 17 LEU CG C -16.232 18.610 45.187 1.00 . A A . 17 LEU CG 1 1
14 20368 1 1 17 LEU H H -14.560 20.995 43.336 1.00 . A A . 17 LEU H 1 1
14 20369 1 1 17 LEU HA H -13.577 19.494 45.716 1.00 . A A . 17 LEU HA 1 1
14 20370 1 1 17 LEU HB2 H -15.147 18.398 43.359 1.00 . A A . 17 LEU HB2 1 1
14 20371 1 1 17 LEU HB3 H -14.497 17.454 44.723 1.00 . A A . 17 LEU HB3 1 1
14 20372 1 1 17 LEU HD11 H -18.171 17.694 45.334 1.00 . A A . 17 LEU HD11 1 1
14 20373 1 1 17 LEU HD12 H -17.414 17.572 43.729 1.00 . A A . 17 LEU HD12 1 1
14 20374 1 1 17 LEU HD13 H -16.832 16.554 45.068 1.00 . A A . 17 LEU HD13 1 1
14 20375 1 1 17 LEU HD21 H -15.294 19.399 46.948 1.00 . A A . 17 LEU HD21 1 1
14 20376 1 1 17 LEU HD22 H -16.933 18.764 47.215 1.00 . A A . 17 LEU HD22 1 1
14 20377 1 1 17 LEU HD23 H -15.573 17.641 46.986 1.00 . A A . 17 LEU HD23 1 1
14 20378 1 1 17 LEU HG H -16.648 19.579 44.910 1.00 . A A . 17 LEU HG 1 1
14 20379 1 1 17 LEU N N -14.366 20.801 44.309 1.00 . A A . 17 LEU N 1 1
14 20380 1 1 17 LEU O O -12.456 19.672 42.719 1.00 . A A . 17 LEU O 1 1
14 20381 1 1 18 TYR C C -10.796 16.562 42.993 1.00 . A A . 18 TYR C 1 1
14 20382 1 1 18 TYR CA C -10.559 17.906 43.660 1.00 . A A . 18 TYR CA 1 1
14 20383 1 1 18 TYR CB C -9.359 17.845 44.607 1.00 . A A . 18 TYR CB 1 1
14 20384 1 1 18 TYR CD1 C -8.023 19.977 44.422 1.00 . A A . 18 TYR CD1 1 1
14 20385 1 1 18 TYR CD2 C -9.494 19.732 46.280 1.00 . A A . 18 TYR CD2 1 1
14 20386 1 1 18 TYR CE1 C -7.654 21.230 44.874 1.00 . A A . 18 TYR CE1 1 1
14 20387 1 1 18 TYR CE2 C -9.128 20.981 46.738 1.00 . A A . 18 TYR CE2 1 1
14 20388 1 1 18 TYR CG C -8.946 19.206 45.118 1.00 . A A . 18 TYR CG 1 1
14 20389 1 1 18 TYR CZ C -8.210 21.728 46.029 1.00 . A A . 18 TYR CZ 1 1
14 20390 1 1 18 TYR H H -11.912 17.968 45.303 1.00 . A A . 18 TYR H 1 1
14 20391 1 1 18 TYR HA H -10.345 18.643 42.885 1.00 . A A . 18 TYR HA 1 1
14 20392 1 1 18 TYR HB2 H -9.614 17.213 45.458 1.00 . A A . 18 TYR HB2 1 1
14 20393 1 1 18 TYR HB3 H -8.517 17.397 44.079 1.00 . A A . 18 TYR HB3 1 1
14 20394 1 1 18 TYR HD1 H -7.586 19.590 43.513 1.00 . A A . 18 TYR HD1 1 1
14 20395 1 1 18 TYR HD2 H -10.218 19.154 46.834 1.00 . A A . 18 TYR HD2 1 1
14 20396 1 1 18 TYR HE1 H -6.933 21.814 44.322 1.00 . A A . 18 TYR HE1 1 1
14 20397 1 1 18 TYR HE2 H -9.558 21.372 47.648 1.00 . A A . 18 TYR HE2 1 1
14 20398 1 1 18 TYR HH H -8.296 23.230 47.292 1.00 . A A . 18 TYR HH 1 1
14 20399 1 1 18 TYR N N -11.752 18.328 44.373 1.00 . A A . 18 TYR N 1 1
14 20400 1 1 18 TYR O O -10.964 15.542 43.662 1.00 . A A . 18 TYR O 1 1
14 20401 1 1 18 TYR OH O -7.851 22.980 46.480 1.00 . A A . 18 TYR OH 1 1
14 20402 1 1 19 PHE C C -9.902 14.699 40.396 1.00 . A A . 19 PHE C 1 1
14 20403 1 1 19 PHE CA C -11.165 15.385 40.905 1.00 . A A . 19 PHE CA 1 1
14 20404 1 1 19 PHE CB C -12.081 15.769 39.738 1.00 . A A . 19 PHE CB 1 1
14 20405 1 1 19 PHE CD1 C -13.853 13.998 39.817 1.00 . A A . 19 PHE CD1 1 1
14 20406 1 1 19 PHE CD2 C -12.483 14.136 37.872 1.00 . A A . 19 PHE CD2 1 1
14 20407 1 1 19 PHE CE1 C -14.539 12.932 39.266 1.00 . A A . 19 PHE CE1 1 1
14 20408 1 1 19 PHE CE2 C -13.165 13.072 37.311 1.00 . A A . 19 PHE CE2 1 1
14 20409 1 1 19 PHE CG C -12.817 14.608 39.130 1.00 . A A . 19 PHE CG 1 1
14 20410 1 1 19 PHE CZ C -14.198 12.471 38.008 1.00 . A A . 19 PHE CZ 1 1
14 20411 1 1 19 PHE H H -10.599 17.419 41.170 1.00 . A A . 19 PHE H 1 1
14 20412 1 1 19 PHE HA H -11.699 14.694 41.557 1.00 . A A . 19 PHE HA 1 1
14 20413 1 1 19 PHE HB2 H -12.814 16.492 40.097 1.00 . A A . 19 PHE HB2 1 1
14 20414 1 1 19 PHE HB3 H -11.476 16.239 38.964 1.00 . A A . 19 PHE HB3 1 1
14 20415 1 1 19 PHE HD1 H -14.129 14.359 40.797 1.00 . A A . 19 PHE HD1 1 1
14 20416 1 1 19 PHE HD2 H -11.680 14.605 37.321 1.00 . A A . 19 PHE HD2 1 1
14 20417 1 1 19 PHE HE1 H -15.339 12.461 39.816 1.00 . A A . 19 PHE HE1 1 1
14 20418 1 1 19 PHE HE2 H -12.892 12.710 36.330 1.00 . A A . 19 PHE HE2 1 1
14 20419 1 1 19 PHE HZ H -14.737 11.643 37.570 1.00 . A A . 19 PHE HZ 1 1
14 20420 1 1 19 PHE N N -10.822 16.572 41.671 1.00 . A A . 19 PHE N 1 1
14 20421 1 1 19 PHE O O -8.934 15.363 40.012 1.00 . A A . 19 PHE O 1 1
14 20422 1 1 20 GLN C C -9.174 11.636 38.847 1.00 . A A . 20 GLN C 1 1
14 20423 1 1 20 GLN CA C -8.763 12.591 39.963 1.00 . A A . 20 GLN CA 1 1
14 20424 1 1 20 GLN CB C -8.168 11.798 41.133 1.00 . A A . 20 GLN CB 1 1
14 20425 1 1 20 GLN CD C -6.862 11.862 43.291 1.00 . A A . 20 GLN CD 1 1
14 20426 1 1 20 GLN CG C -7.588 12.671 42.236 1.00 . A A . 20 GLN CG 1 1
14 20427 1 1 20 GLN H H -10.727 12.882 40.731 1.00 . A A . 20 GLN H 1 1
14 20428 1 1 20 GLN HA H -8.005 13.275 39.582 1.00 . A A . 20 GLN HA 1 1
14 20429 1 1 20 GLN HB2 H -8.954 11.177 41.564 1.00 . A A . 20 GLN HB2 1 1
14 20430 1 1 20 GLN HB3 H -7.373 11.160 40.747 1.00 . A A . 20 GLN HB3 1 1
14 20431 1 1 20 GLN HE21 H -8.553 11.718 44.392 1.00 . A A . 20 GLN HE21 1 1
14 20432 1 1 20 GLN HE22 H -7.137 10.943 45.074 1.00 . A A . 20 GLN HE22 1 1
14 20433 1 1 20 GLN HG2 H -6.887 13.378 41.793 1.00 . A A . 20 GLN HG2 1 1
14 20434 1 1 20 GLN HG3 H -8.400 13.220 42.713 1.00 . A A . 20 GLN HG3 1 1
14 20435 1 1 20 GLN N N -9.908 13.374 40.407 1.00 . A A . 20 GLN N 1 1
14 20436 1 1 20 GLN NE2 N -7.574 11.477 44.335 1.00 . A A . 20 GLN NE2 1 1
14 20437 1 1 20 GLN O O -10.249 11.774 38.262 1.00 . A A . 20 GLN O 1 1
14 20438 1 1 20 GLN OE1 O -5.663 11.604 43.176 1.00 . A A . 20 GLN OE1 1 1
14 20439 1 1 21 GLY C C -7.919 10.011 36.225 1.00 . A A . 21 GLY C 1 1
14 20440 1 1 21 GLY CA C -8.616 9.702 37.529 1.00 . A A . 21 GLY CA 1 1
14 20441 1 1 21 GLY H H -7.431 10.610 39.042 1.00 . A A . 21 GLY H 1 1
14 20442 1 1 21 GLY HA2 H -8.298 8.718 37.874 1.00 . A A . 21 GLY HA2 1 1
14 20443 1 1 21 GLY HA3 H -9.692 9.694 37.360 1.00 . A A . 21 GLY HA3 1 1
14 20444 1 1 21 GLY N N -8.313 10.675 38.552 1.00 . A A . 21 GLY N 1 1
14 20445 1 1 21 GLY O O -7.963 11.145 35.740 1.00 . A A . 21 GLY O 1 1
14 20446 1 1 22 HIS C C -6.718 7.854 33.593 1.00 . A A . 22 HIS C 1 1
14 20447 1 1 22 HIS CA C -6.598 9.150 34.380 1.00 . A A . 22 HIS CA 1 1
14 20448 1 1 22 HIS CB C -5.118 9.525 34.560 1.00 . A A . 22 HIS CB 1 1
14 20449 1 1 22 HIS CD2 C -3.662 8.731 32.557 1.00 . A A . 22 HIS CD2 1 1
14 20450 1 1 22 HIS CE1 C -3.552 10.626 31.469 1.00 . A A . 22 HIS CE1 1 1
14 20451 1 1 22 HIS CG C -4.362 9.649 33.268 1.00 . A A . 22 HIS CG 1 1
14 20452 1 1 22 HIS H H -7.211 8.118 36.136 1.00 . A A . 22 HIS H 1 1
14 20453 1 1 22 HIS HA H -7.091 9.946 33.823 1.00 . A A . 22 HIS HA 1 1
14 20454 1 1 22 HIS HB2 H -5.063 10.479 35.085 1.00 . A A . 22 HIS HB2 1 1
14 20455 1 1 22 HIS HB3 H -4.637 8.759 35.169 1.00 . A A . 22 HIS HB3 1 1
14 20456 1 1 22 HIS HD1 H -4.683 11.705 32.829 1.00 . A A . 22 HIS HD1 1 1
14 20457 1 1 22 HIS HD2 H -3.517 7.693 32.819 1.00 . A A . 22 HIS HD2 1 1
14 20458 1 1 22 HIS HE1 H -3.318 11.371 30.723 1.00 . A A . 22 HIS HE1 1 1
14 20459 1 1 22 HIS HE2 H -2.606 8.937 30.723 1.00 . A A . 22 HIS HE2 1 1
14 20460 1 1 22 HIS N N -7.261 9.010 35.665 1.00 . A A . 22 HIS N 1 1
14 20461 1 1 22 HIS ND1 N -4.268 10.825 32.558 1.00 . A A . 22 HIS ND1 1 1
14 20462 1 1 22 HIS NE2 N -3.169 9.366 31.444 1.00 . A A . 22 HIS NE2 1 1
14 20463 1 1 22 HIS O O -6.104 6.846 33.942 1.00 . A A . 22 HIS O 1 1
14 20464 1 1 23 MET C C -7.066 7.065 30.309 1.00 . A A . 23 MET C 1 1
14 20465 1 1 23 MET CA C -7.663 6.738 31.665 1.00 . A A . 23 MET CA 1 1
14 20466 1 1 23 MET CB C -9.130 6.340 31.516 1.00 . A A . 23 MET CB 1 1
14 20467 1 1 23 MET CE C -11.915 4.953 34.283 1.00 . A A . 23 MET CE 1 1
14 20468 1 1 23 MET CG C -9.768 5.862 32.808 1.00 . A A . 23 MET CG 1 1
14 20469 1 1 23 MET H H -8.055 8.716 32.346 1.00 . A A . 23 MET H 1 1
14 20470 1 1 23 MET HA H -7.117 5.898 32.097 1.00 . A A . 23 MET HA 1 1
14 20471 1 1 23 MET HB2 H -9.687 7.206 31.157 1.00 . A A . 23 MET HB2 1 1
14 20472 1 1 23 MET HB3 H -9.196 5.536 30.783 1.00 . A A . 23 MET HB3 1 1
14 20473 1 1 23 MET HE1 H -11.764 5.814 34.934 1.00 . A A . 23 MET HE1 1 1
14 20474 1 1 23 MET HE2 H -12.957 4.639 34.333 1.00 . A A . 23 MET HE2 1 1
14 20475 1 1 23 MET HE3 H -11.275 4.133 34.611 1.00 . A A . 23 MET HE3 1 1
14 20476 1 1 23 MET HG2 H -9.215 4.998 33.176 1.00 . A A . 23 MET HG2 1 1
14 20477 1 1 23 MET HG3 H -9.704 6.658 33.549 1.00 . A A . 23 MET HG3 1 1
14 20478 1 1 23 MET N N -7.521 7.883 32.547 1.00 . A A . 23 MET N 1 1
14 20479 1 1 23 MET O O -7.409 8.078 29.698 1.00 . A A . 23 MET O 1 1
14 20480 1 1 23 MET SD S -11.498 5.399 32.599 1.00 . A A . 23 MET SD 1 1
14 20481 1 1 24 ALA C C -5.840 5.339 27.588 1.00 . A A . 24 ALA C 1 1
14 20482 1 1 24 ALA CA C -5.500 6.447 28.573 1.00 . A A . 24 ALA CA 1 1
14 20483 1 1 24 ALA CB C -3.994 6.550 28.764 1.00 . A A . 24 ALA CB 1 1
14 20484 1 1 24 ALA H H -5.903 5.407 30.386 1.00 . A A . 24 ALA H 1 1
14 20485 1 1 24 ALA HA H -5.861 7.392 28.166 1.00 . A A . 24 ALA HA 1 1
14 20486 1 1 24 ALA HB1 H -3.512 6.746 27.806 1.00 . A A . 24 ALA HB1 1 1
14 20487 1 1 24 ALA HB2 H -3.769 7.363 29.454 1.00 . A A . 24 ALA HB2 1 1
14 20488 1 1 24 ALA HB3 H -3.615 5.612 29.172 1.00 . A A . 24 ALA HB3 1 1
14 20489 1 1 24 ALA N N -6.156 6.224 29.848 1.00 . A A . 24 ALA N 1 1
14 20490 1 1 24 ALA O O -5.213 4.278 27.583 1.00 . A A . 24 ALA O 1 1
14 20491 1 1 25 ALA C C -6.783 5.156 24.386 1.00 . A A . 25 ALA C 1 1
14 20492 1 1 25 ALA CA C -7.236 4.637 25.743 1.00 . A A . 25 ALA CA 1 1
14 20493 1 1 25 ALA CB C -8.741 4.403 25.761 1.00 . A A . 25 ALA CB 1 1
14 20494 1 1 25 ALA H H -7.388 6.427 26.877 1.00 . A A . 25 ALA H 1 1
14 20495 1 1 25 ALA HA H -6.736 3.688 25.937 1.00 . A A . 25 ALA HA 1 1
14 20496 1 1 25 ALA HB1 H -9.010 3.680 24.991 1.00 . A A . 25 ALA HB1 1 1
14 20497 1 1 25 ALA HB2 H -9.035 4.019 26.737 1.00 . A A . 25 ALA HB2 1 1
14 20498 1 1 25 ALA HB3 H -9.256 5.344 25.570 1.00 . A A . 25 ALA HB3 1 1
14 20499 1 1 25 ALA N N -6.856 5.575 26.780 1.00 . A A . 25 ALA N 1 1
14 20500 1 1 25 ALA O O -7.346 6.117 23.855 1.00 . A A . 25 ALA O 1 1
14 20501 1 1 26 ARG C C -6.080 4.442 21.407 1.00 . A A . 26 ARG C 1 1
14 20502 1 1 26 ARG CA C -5.211 4.949 22.551 1.00 . A A . 26 ARG CA 1 1
14 20503 1 1 26 ARG CB C -3.754 4.496 22.394 1.00 . A A . 26 ARG CB 1 1
14 20504 1 1 26 ARG CD C -2.040 2.683 22.655 1.00 . A A . 26 ARG CD 1 1
14 20505 1 1 26 ARG CG C -3.513 3.037 22.754 1.00 . A A . 26 ARG CG 1 1
14 20506 1 1 26 ARG CZ C -0.573 0.740 23.047 1.00 . A A . 26 ARG CZ 1 1
14 20507 1 1 26 ARG H H -5.318 3.752 24.310 1.00 . A A . 26 ARG H 1 1
14 20508 1 1 26 ARG HA H -5.225 6.038 22.524 1.00 . A A . 26 ARG HA 1 1
14 20509 1 1 26 ARG HB2 H -3.459 4.645 21.355 1.00 . A A . 26 ARG HB2 1 1
14 20510 1 1 26 ARG HB3 H -3.132 5.115 23.041 1.00 . A A . 26 ARG HB3 1 1
14 20511 1 1 26 ARG HD2 H -1.728 2.764 21.614 1.00 . A A . 26 ARG HD2 1 1
14 20512 1 1 26 ARG HD3 H -1.466 3.389 23.257 1.00 . A A . 26 ARG HD3 1 1
14 20513 1 1 26 ARG HE H -2.533 0.814 23.535 1.00 . A A . 26 ARG HE 1 1
14 20514 1 1 26 ARG HG2 H -3.852 2.861 23.775 1.00 . A A . 26 ARG HG2 1 1
14 20515 1 1 26 ARG HG3 H -4.077 2.403 22.070 1.00 . A A . 26 ARG HG3 1 1
14 20516 1 1 26 ARG HH11 H 0.335 2.338 22.183 1.00 . A A . 26 ARG HH11 1 1
14 20517 1 1 26 ARG HH12 H 1.361 0.949 22.465 1.00 . A A . 26 ARG HH12 1 1
14 20518 1 1 26 ARG HH21 H -1.194 -0.998 23.897 1.00 . A A . 26 ARG HH21 1 1
14 20519 1 1 26 ARG HH22 H 0.493 -0.945 23.437 1.00 . A A . 26 ARG HH22 1 1
14 20520 1 1 26 ARG N N -5.749 4.533 23.835 1.00 . A A . 26 ARG N 1 1
14 20521 1 1 26 ARG NE N -1.765 1.327 23.127 1.00 . A A . 26 ARG NE 1 1
14 20522 1 1 26 ARG NH1 N 0.456 1.395 22.523 1.00 . A A . 26 ARG NH1 1 1
14 20523 1 1 26 ARG NH2 N -0.412 -0.500 23.496 1.00 . A A . 26 ARG NH2 1 1
14 20524 1 1 26 ARG O O -5.818 3.399 20.801 1.00 . A A . 26 ARG O 1 1
14 20525 1 1 27 ILE C C -7.444 5.302 18.752 1.00 . A A . 27 ILE C 1 1
14 20526 1 1 27 ILE CA C -8.062 4.878 20.077 1.00 . A A . 27 ILE CA 1 1
14 20527 1 1 27 ILE CB C -9.410 5.608 20.272 1.00 . A A . 27 ILE CB 1 1
14 20528 1 1 27 ILE CD1 C -11.288 6.001 21.957 1.00 . A A . 27 ILE CD1 1 1
14 20529 1 1 27 ILE CG1 C -10.033 5.224 21.619 1.00 . A A . 27 ILE CG1 1 1
14 20530 1 1 27 ILE CG2 C -10.365 5.292 19.126 1.00 . A A . 27 ILE CG2 1 1
14 20531 1 1 27 ILE H H -7.348 5.976 21.746 1.00 . A A . 27 ILE H 1 1
14 20532 1 1 27 ILE HA H -8.242 3.803 20.060 1.00 . A A . 27 ILE HA 1 1
14 20533 1 1 27 ILE HB H -9.222 6.682 20.273 1.00 . A A . 27 ILE HB 1 1
14 20534 1 1 27 ILE HD11 H -12.038 5.824 21.187 1.00 . A A . 27 ILE HD11 1 1
14 20535 1 1 27 ILE HD12 H -11.684 5.684 22.922 1.00 . A A . 27 ILE HD12 1 1
14 20536 1 1 27 ILE HD13 H -11.052 7.064 21.999 1.00 . A A . 27 ILE HD13 1 1
14 20537 1 1 27 ILE HG12 H -10.282 4.163 21.591 1.00 . A A . 27 ILE HG12 1 1
14 20538 1 1 27 ILE HG13 H -9.296 5.403 22.401 1.00 . A A . 27 ILE HG13 1 1
14 20539 1 1 27 ILE HG21 H -11.301 5.832 19.267 1.00 . A A . 27 ILE HG21 1 1
14 20540 1 1 27 ILE HG22 H -9.912 5.596 18.183 1.00 . A A . 27 ILE HG22 1 1
14 20541 1 1 27 ILE HG23 H -10.564 4.221 19.105 1.00 . A A . 27 ILE HG23 1 1
14 20542 1 1 27 ILE N N -7.149 5.176 21.163 1.00 . A A . 27 ILE N 1 1
14 20543 1 1 27 ILE O O -7.200 6.489 18.528 1.00 . A A . 27 ILE O 1 1
14 20544 1 1 28 THR C C -7.735 4.843 15.566 1.00 . A A . 28 THR C 1 1
14 20545 1 1 28 THR CA C -6.615 4.633 16.582 1.00 . A A . 28 THR CA 1 1
14 20546 1 1 28 THR CB C -5.647 3.533 16.104 1.00 . A A . 28 THR CB 1 1
14 20547 1 1 28 THR CG2 C -4.304 3.652 16.807 1.00 . A A . 28 THR CG2 1 1
14 20548 1 1 28 THR H H -7.325 3.370 18.142 1.00 . A A . 28 THR H 1 1
14 20549 1 1 28 THR HA H -6.051 5.563 16.664 1.00 . A A . 28 THR HA 1 1
14 20550 1 1 28 THR HB H -5.492 3.651 15.032 1.00 . A A . 28 THR HB 1 1
14 20551 1 1 28 THR HG1 H -5.587 1.569 16.026 1.00 . A A . 28 THR HG1 1 1
14 20552 1 1 28 THR HG21 H -4.446 3.536 17.882 1.00 . A A . 28 THR HG21 1 1
14 20553 1 1 28 THR HG22 H -3.626 2.878 16.447 1.00 . A A . 28 THR HG22 1 1
14 20554 1 1 28 THR HG23 H -3.873 4.632 16.602 1.00 . A A . 28 THR HG23 1 1
14 20555 1 1 28 THR N N -7.162 4.335 17.893 1.00 . A A . 28 THR N 1 1
14 20556 1 1 28 THR O O -8.185 3.906 14.901 1.00 . A A . 28 THR O 1 1
14 20557 1 1 28 THR OG1 O -6.201 2.233 16.347 1.00 . A A . 28 THR OG1 1 1
14 20558 1 1 29 GLY C C -8.791 7.104 13.343 1.00 . A A . 29 GLY C 1 1
14 20559 1 1 29 GLY CA C -9.285 6.409 14.584 1.00 . A A . 29 GLY CA 1 1
14 20560 1 1 29 GLY H H -7.796 6.812 16.043 1.00 . A A . 29 GLY H 1 1
14 20561 1 1 29 GLY HA2 H -9.797 5.492 14.296 1.00 . A A . 29 GLY HA2 1 1
14 20562 1 1 29 GLY HA3 H -9.984 7.064 15.103 1.00 . A A . 29 GLY HA3 1 1
14 20563 1 1 29 GLY N N -8.200 6.078 15.478 1.00 . A A . 29 GLY N 1 1
14 20564 1 1 29 GLY O O -8.979 8.308 13.177 1.00 . A A . 29 GLY O 1 1
14 20565 1 1 30 GLU C C -8.201 6.133 10.049 1.00 . A A . 30 GLU C 1 1
14 20566 1 1 30 GLU CA C -7.619 6.884 11.241 1.00 . A A . 30 GLU CA 1 1
14 20567 1 1 30 GLU CB C -6.093 6.794 11.227 1.00 . A A . 30 GLU CB 1 1
14 20568 1 1 30 GLU CD C -3.928 7.579 12.253 1.00 . A A . 30 GLU CD 1 1
14 20569 1 1 30 GLU CG C -5.431 7.508 12.394 1.00 . A A . 30 GLU CG 1 1
14 20570 1 1 30 GLU H H -8.011 5.364 12.674 1.00 . A A . 30 GLU H 1 1
14 20571 1 1 30 GLU HA H -7.907 7.932 11.170 1.00 . A A . 30 GLU HA 1 1
14 20572 1 1 30 GLU HB2 H -5.808 5.743 11.261 1.00 . A A . 30 GLU HB2 1 1
14 20573 1 1 30 GLU HB3 H -5.729 7.238 10.301 1.00 . A A . 30 GLU HB3 1 1
14 20574 1 1 30 GLU HE2 H -2.463 8.598 11.726 1.00 . A A . 30 GLU HE2 1 1
14 20575 1 1 30 GLU HG2 H -5.825 8.522 12.454 1.00 . A A . 30 GLU HG2 1 1
14 20576 1 1 30 GLU HG3 H -5.671 6.975 13.314 1.00 . A A . 30 GLU HG3 1 1
14 20577 1 1 30 GLU N N -8.146 6.346 12.479 1.00 . A A . 30 GLU N 1 1
14 20578 1 1 30 GLU O O -8.538 4.949 10.163 1.00 . A A . 30 GLU O 1 1
14 20579 1 1 30 GLU OE1 O -3.240 6.595 12.605 1.00 . A A . 30 GLU OE1 1 1
14 20580 1 1 30 GLU OE2 O -3.422 8.621 11.788 1.00 . A A . 30 GLU OE2 1 1
14 20581 1 1 31 PRO C C -7.849 5.271 7.019 1.00 . A A . 31 PRO C 1 1
14 20582 1 1 31 PRO CA C -8.861 6.214 7.673 1.00 . A A . 31 PRO CA 1 1
14 20583 1 1 31 PRO CB C -9.126 7.422 6.772 1.00 . A A . 31 PRO CB 1 1
14 20584 1 1 31 PRO CD C -8.024 8.249 8.722 1.00 . A A . 31 PRO CD 1 1
14 20585 1 1 31 PRO CG C -8.164 8.457 7.239 1.00 . A A . 31 PRO CG 1 1
14 20586 1 1 31 PRO HA H -9.784 5.669 7.871 1.00 . A A . 31 PRO HA 1 1
14 20587 1 1 31 PRO HB2 H -8.985 7.181 5.719 1.00 . A A . 31 PRO HB2 1 1
14 20588 1 1 31 PRO HB3 H -10.139 7.780 6.954 1.00 . A A . 31 PRO HB3 1 1
14 20589 1 1 31 PRO HD2 H -7.015 8.487 9.061 1.00 . A A . 31 PRO HD2 1 1
14 20590 1 1 31 PRO HD3 H -8.756 8.855 9.256 1.00 . A A . 31 PRO HD3 1 1
14 20591 1 1 31 PRO HG2 H -7.198 8.265 6.770 1.00 . A A . 31 PRO HG2 1 1
14 20592 1 1 31 PRO HG3 H -8.513 9.463 7.007 1.00 . A A . 31 PRO HG3 1 1
14 20593 1 1 31 PRO N N -8.344 6.819 8.903 1.00 . A A . 31 PRO N 1 1
14 20594 1 1 31 PRO O O -6.773 5.021 7.563 1.00 . A A . 31 PRO O 1 1
14 20595 1 1 32 SER C C -6.098 4.581 4.597 1.00 . A A . 32 SER C 1 1
14 20596 1 1 32 SER CA C -7.334 3.846 5.119 1.00 . A A . 32 SER CA 1 1
14 20597 1 1 32 SER CB C -8.105 3.212 3.962 1.00 . A A . 32 SER CB 1 1
14 20598 1 1 32 SER H H -9.101 4.986 5.449 1.00 . A A . 32 SER H 1 1
14 20599 1 1 32 SER HA H -7.008 3.057 5.798 1.00 . A A . 32 SER HA 1 1
14 20600 1 1 32 SER HB2 H -8.396 3.990 3.257 1.00 . A A . 32 SER HB2 1 1
14 20601 1 1 32 SER HB3 H -7.464 2.488 3.459 1.00 . A A . 32 SER HB3 1 1
14 20602 1 1 32 SER HG H -9.731 2.165 3.686 1.00 . A A . 32 SER HG 1 1
14 20603 1 1 32 SER N N -8.205 4.752 5.851 1.00 . A A . 32 SER N 1 1
14 20604 1 1 32 SER O O -6.199 5.486 3.763 1.00 . A A . 32 SER O 1 1
14 20605 1 1 32 SER OG O -9.269 2.552 4.434 1.00 . A A . 32 SER OG 1 1
14 20606 1 1 33 LYS C C -3.189 4.136 3.396 1.00 . A A . 33 LYS C 1 1
14 20607 1 1 33 LYS CA C -3.670 4.780 4.695 1.00 . A A . 33 LYS CA 1 1
14 20608 1 1 33 LYS CB C -2.635 4.610 5.811 1.00 . A A . 33 LYS CB 1 1
14 20609 1 1 33 LYS CD C -2.103 4.972 8.249 1.00 . A A . 33 LYS CD 1 1
14 20610 1 1 33 LYS CE C -2.595 5.603 9.539 1.00 . A A . 33 LYS CE 1 1
14 20611 1 1 33 LYS CG C -3.062 5.270 7.113 1.00 . A A . 33 LYS CG 1 1
14 20612 1 1 33 LYS H H -4.920 3.467 5.810 1.00 . A A . 33 LYS H 1 1
14 20613 1 1 33 LYS HA H -3.820 5.845 4.519 1.00 . A A . 33 LYS HA 1 1
14 20614 1 1 33 LYS HB2 H -2.488 3.545 5.991 1.00 . A A . 33 LYS HB2 1 1
14 20615 1 1 33 LYS HB3 H -1.694 5.057 5.485 1.00 . A A . 33 LYS HB3 1 1
14 20616 1 1 33 LYS HD2 H -2.028 3.892 8.383 1.00 . A A . 33 LYS HD2 1 1
14 20617 1 1 33 LYS HD3 H -1.120 5.376 8.004 1.00 . A A . 33 LYS HD3 1 1
14 20618 1 1 33 LYS HE2 H -2.657 6.682 9.400 1.00 . A A . 33 LYS HE2 1 1
14 20619 1 1 33 LYS HE3 H -3.587 5.212 9.765 1.00 . A A . 33 LYS HE3 1 1
14 20620 1 1 33 LYS HG2 H -3.103 6.349 6.962 1.00 . A A . 33 LYS HG2 1 1
14 20621 1 1 33 LYS HG3 H -4.051 4.902 7.384 1.00 . A A . 33 LYS HG3 1 1
14 20622 1 1 33 LYS HZ1 H -0.777 5.685 10.489 1.00 . A A . 33 LYS HZ1 1 1
14 20623 1 1 33 LYS HZ2 H -2.060 5.756 11.521 1.00 . A A . 33 LYS HZ2 1 1
14 20624 1 1 33 LYS HZ3 H -1.640 4.321 10.828 1.00 . A A . 33 LYS HZ3 1 1
14 20625 1 1 33 LYS N N -4.937 4.194 5.108 1.00 . A A . 33 LYS N 1 1
14 20626 1 1 33 LYS NZ N -1.698 5.319 10.685 1.00 . A A . 33 LYS NZ 1 1
14 20627 1 1 33 LYS O O -3.785 3.167 2.929 1.00 . A A . 33 LYS O 1 1
14 20628 1 1 34 LYS C C -0.645 3.040 1.693 1.00 . A A . 34 LYS C 1 1
14 20629 1 1 34 LYS CA C -1.649 4.178 1.522 1.00 . A A . 34 LYS CA 1 1
14 20630 1 1 34 LYS CB C -1.041 5.326 0.702 1.00 . A A . 34 LYS CB 1 1
14 20631 1 1 34 LYS CD C 0.820 6.969 0.349 1.00 . A A . 34 LYS CD 1 1
14 20632 1 1 34 LYS CE C 2.312 7.208 0.536 1.00 . A A . 34 LYS CE 1 1
14 20633 1 1 34 LYS CG C 0.341 5.769 1.152 1.00 . A A . 34 LYS CG 1 1
14 20634 1 1 34 LYS H H -1.607 5.410 3.266 1.00 . A A . 34 LYS H 1 1
14 20635 1 1 34 LYS HA H -2.510 3.792 0.978 1.00 . A A . 34 LYS HA 1 1
14 20636 1 1 34 LYS HB2 H -0.971 5.002 -0.336 1.00 . A A . 34 LYS HB2 1 1
14 20637 1 1 34 LYS HB3 H -1.711 6.183 0.771 1.00 . A A . 34 LYS HB3 1 1
14 20638 1 1 34 LYS HD2 H 0.621 6.790 -0.707 1.00 . A A . 34 LYS HD2 1 1
14 20639 1 1 34 LYS HD3 H 0.277 7.854 0.677 1.00 . A A . 34 LYS HD3 1 1
14 20640 1 1 34 LYS HE2 H 2.564 8.194 0.144 1.00 . A A . 34 LYS HE2 1 1
14 20641 1 1 34 LYS HE3 H 2.545 7.175 1.600 1.00 . A A . 34 LYS HE3 1 1
14 20642 1 1 34 LYS HG2 H 0.302 6.040 2.208 1.00 . A A . 34 LYS HG2 1 1
14 20643 1 1 34 LYS HG3 H 1.042 4.945 1.015 1.00 . A A . 34 LYS HG3 1 1
14 20644 1 1 34 LYS HZ1 H 2.929 6.214 -1.158 1.00 . A A . 34 LYS HZ1 1 1
14 20645 1 1 34 LYS HZ2 H 4.115 6.375 -0.024 1.00 . A A . 34 LYS HZ2 1 1
14 20646 1 1 34 LYS HZ3 H 2.913 5.269 0.193 1.00 . A A . 34 LYS HZ3 1 1
14 20647 1 1 34 LYS N N -2.115 4.663 2.815 1.00 . A A . 34 LYS N 1 1
14 20648 1 1 34 LYS NZ N 3.133 6.185 -0.170 1.00 . A A . 34 LYS NZ 1 1
14 20649 1 1 34 LYS O O 0.010 2.613 0.740 1.00 . A A . 34 LYS O 1 1
14 20650 1 1 35 ALA C C -0.336 0.121 2.722 1.00 . A A . 35 ALA C 1 1
14 20651 1 1 35 ALA CA C 0.321 1.408 3.203 1.00 . A A . 35 ALA CA 1 1
14 20652 1 1 35 ALA CB C 0.619 1.331 4.691 1.00 . A A . 35 ALA CB 1 1
14 20653 1 1 35 ALA H H -1.070 2.952 3.673 1.00 . A A . 35 ALA H 1 1
14 20654 1 1 35 ALA HA H 1.261 1.544 2.667 1.00 . A A . 35 ALA HA 1 1
14 20655 1 1 35 ALA HB1 H 1.283 0.489 4.890 1.00 . A A . 35 ALA HB1 1 1
14 20656 1 1 35 ALA HB2 H 1.100 2.255 5.013 1.00 . A A . 35 ALA HB2 1 1
14 20657 1 1 35 ALA HB3 H -0.311 1.196 5.241 1.00 . A A . 35 ALA HB3 1 1
14 20658 1 1 35 ALA N N -0.542 2.542 2.915 1.00 . A A . 35 ALA N 1 1
14 20659 1 1 35 ALA O O -1.473 -0.175 3.092 1.00 . A A . 35 ALA O 1 1
14 20660 1 1 36 VAL C C -0.589 -2.842 2.389 1.00 . A A . 36 VAL C 1 1
14 20661 1 1 36 VAL CA C -0.153 -1.853 1.313 1.00 . A A . 36 VAL CA 1 1
14 20662 1 1 36 VAL CB C 0.859 -2.514 0.350 1.00 . A A . 36 VAL CB 1 1
14 20663 1 1 36 VAL CG1 C 2.216 -2.709 1.013 1.00 . A A . 36 VAL CG1 1 1
14 20664 1 1 36 VAL CG2 C 0.325 -3.839 -0.178 1.00 . A A . 36 VAL CG2 1 1
14 20665 1 1 36 VAL H H 1.323 -0.356 1.658 1.00 . A A . 36 VAL H 1 1
14 20666 1 1 36 VAL HA H -1.034 -1.579 0.734 1.00 . A A . 36 VAL HA 1 1
14 20667 1 1 36 VAL HB H 0.997 -1.845 -0.500 1.00 . A A . 36 VAL HB 1 1
14 20668 1 1 36 VAL HG11 H 2.918 -3.149 0.306 1.00 . A A . 36 VAL HG11 1 1
14 20669 1 1 36 VAL HG12 H 2.598 -1.744 1.346 1.00 . A A . 36 VAL HG12 1 1
14 20670 1 1 36 VAL HG13 H 2.107 -3.372 1.871 1.00 . A A . 36 VAL HG13 1 1
14 20671 1 1 36 VAL HG21 H -0.624 -3.671 -0.686 1.00 . A A . 36 VAL HG21 1 1
14 20672 1 1 36 VAL HG22 H 1.037 -4.276 -0.879 1.00 . A A . 36 VAL HG22 1 1
14 20673 1 1 36 VAL HG23 H 0.174 -4.526 0.655 1.00 . A A . 36 VAL HG23 1 1
14 20674 1 1 36 VAL N N 0.380 -0.630 1.896 1.00 . A A . 36 VAL N 1 1
14 20675 1 1 36 VAL O O 0.199 -3.271 3.234 1.00 . A A . 36 VAL O 1 1
14 20676 1 1 37 SER C C -2.070 -5.540 2.879 1.00 . A A . 37 SER C 1 1
14 20677 1 1 37 SER CA C -2.437 -4.117 3.286 1.00 . A A . 37 SER CA 1 1
14 20678 1 1 37 SER CB C -3.955 -3.941 3.326 1.00 . A A . 37 SER CB 1 1
14 20679 1 1 37 SER H H -2.467 -2.753 1.663 1.00 . A A . 37 SER H 1 1
14 20680 1 1 37 SER HA H -2.034 -3.921 4.280 1.00 . A A . 37 SER HA 1 1
14 20681 1 1 37 SER HB2 H -4.377 -4.268 2.376 1.00 . A A . 37 SER HB2 1 1
14 20682 1 1 37 SER HB3 H -4.364 -4.547 4.133 1.00 . A A . 37 SER HB3 1 1
14 20683 1 1 37 SER HG H -5.253 -2.502 3.563 1.00 . A A . 37 SER HG 1 1
14 20684 1 1 37 SER N N -1.862 -3.169 2.356 1.00 . A A . 37 SER N 1 1
14 20685 1 1 37 SER O O -2.179 -5.909 1.706 1.00 . A A . 37 SER O 1 1
14 20686 1 1 37 SER OG O -4.297 -2.581 3.544 1.00 . A A . 37 SER OG 1 1
14 20687 1 1 38 ASP C C -2.337 -8.653 3.292 1.00 . A A . 38 ASP C 1 1
14 20688 1 1 38 ASP CA C -1.180 -7.703 3.588 1.00 . A A . 38 ASP CA 1 1
14 20689 1 1 38 ASP CB C -0.365 -8.233 4.772 1.00 . A A . 38 ASP CB 1 1
14 20690 1 1 38 ASP CG C 1.006 -7.593 4.887 1.00 . A A . 38 ASP CG 1 1
14 20691 1 1 38 ASP H H -1.640 -6.007 4.804 1.00 . A A . 38 ASP H 1 1
14 20692 1 1 38 ASP HA H -0.533 -7.670 2.712 1.00 . A A . 38 ASP HA 1 1
14 20693 1 1 38 ASP HB2 H -0.918 -8.039 5.691 1.00 . A A . 38 ASP HB2 1 1
14 20694 1 1 38 ASP HB3 H -0.236 -9.309 4.652 1.00 . A A . 38 ASP HB3 1 1
14 20695 1 1 38 ASP HD2 H 2.793 -7.641 4.371 1.00 . A A . 38 ASP HD2 1 1
14 20696 1 1 38 ASP N N -1.646 -6.340 3.850 1.00 . A A . 38 ASP N 1 1
14 20697 1 1 38 ASP O O -2.147 -9.865 3.221 1.00 . A A . 38 ASP O 1 1
14 20698 1 1 38 ASP OD1 O 1.139 -6.586 5.619 1.00 . A A . 38 ASP OD1 1 1
14 20699 1 1 38 ASP OD2 O 1.956 -8.096 4.251 1.00 . A A . 38 ASP OD2 1 1
14 20700 1 1 39 ARG C C -4.552 -9.467 1.329 1.00 . A A . 39 ARG C 1 1
14 20701 1 1 39 ARG CA C -4.692 -8.920 2.749 1.00 . A A . 39 ARG CA 1 1
14 20702 1 1 39 ARG CB C -5.994 -8.115 2.883 1.00 . A A . 39 ARG CB 1 1
14 20703 1 1 39 ARG CD C -7.556 -6.385 1.933 1.00 . A A . 39 ARG CD 1 1
14 20704 1 1 39 ARG CG C -6.225 -7.109 1.763 1.00 . A A . 39 ARG CG 1 1
14 20705 1 1 39 ARG CZ C -8.616 -4.429 0.839 1.00 . A A . 39 ARG CZ 1 1
14 20706 1 1 39 ARG H H -3.648 -7.103 3.163 1.00 . A A . 39 ARG H 1 1
14 20707 1 1 39 ARG HA H -4.731 -9.760 3.444 1.00 . A A . 39 ARG HA 1 1
14 20708 1 1 39 ARG HB2 H -6.829 -8.815 2.891 1.00 . A A . 39 ARG HB2 1 1
14 20709 1 1 39 ARG HB3 H -5.965 -7.573 3.828 1.00 . A A . 39 ARG HB3 1 1
14 20710 1 1 39 ARG HD2 H -8.342 -7.127 2.078 1.00 . A A . 39 ARG HD2 1 1
14 20711 1 1 39 ARG HD3 H -7.499 -5.747 2.814 1.00 . A A . 39 ARG HD3 1 1
14 20712 1 1 39 ARG HE H -7.566 -5.865 -0.131 1.00 . A A . 39 ARG HE 1 1
14 20713 1 1 39 ARG HG2 H -5.418 -6.375 1.773 1.00 . A A . 39 ARG HG2 1 1
14 20714 1 1 39 ARG HG3 H -6.226 -7.635 0.808 1.00 . A A . 39 ARG HG3 1 1
14 20715 1 1 39 ARG HH11 H -8.832 -4.479 2.859 1.00 . A A . 39 ARG HH11 1 1
14 20716 1 1 39 ARG HH12 H -9.592 -3.124 2.055 1.00 . A A . 39 ARG HH12 1 1
14 20717 1 1 39 ARG HH21 H -8.587 -4.107 -1.165 1.00 . A A . 39 ARG HH21 1 1
14 20718 1 1 39 ARG HH22 H -9.452 -2.914 -0.222 1.00 . A A . 39 ARG HH22 1 1
14 20719 1 1 39 ARG N N -3.531 -8.103 3.086 1.00 . A A . 39 ARG N 1 1
14 20720 1 1 39 ARG NE N -7.898 -5.556 0.771 1.00 . A A . 39 ARG NE 1 1
14 20721 1 1 39 ARG NH1 N -9.048 -3.974 2.011 1.00 . A A . 39 ARG NH1 1 1
14 20722 1 1 39 ARG NH2 N -8.908 -3.763 -0.271 1.00 . A A . 39 ARG NH2 1 1
14 20723 1 1 39 ARG O O -5.271 -10.375 0.924 1.00 . A A . 39 ARG O 1 1
14 20724 1 1 40 LEU C C -2.460 -10.538 -0.836 1.00 . A A . 40 LEU C 1 1
14 20725 1 1 40 LEU CA C -3.367 -9.313 -0.792 1.00 . A A . 40 LEU CA 1 1
14 20726 1 1 40 LEU CB C -2.719 -8.162 -1.562 1.00 . A A . 40 LEU CB 1 1
14 20727 1 1 40 LEU CD1 C -2.719 -5.768 -2.291 1.00 . A A . 40 LEU CD1 1 1
14 20728 1 1 40 LEU CD2 C -4.882 -6.980 -2.003 1.00 . A A . 40 LEU CD2 1 1
14 20729 1 1 40 LEU CG C -3.461 -6.828 -1.494 1.00 . A A . 40 LEU CG 1 1
14 20730 1 1 40 LEU H H -3.034 -8.171 0.970 1.00 . A A . 40 LEU H 1 1
14 20731 1 1 40 LEU HA H -4.321 -9.562 -1.257 1.00 . A A . 40 LEU HA 1 1
14 20732 1 1 40 LEU HB2 H -1.717 -8.011 -1.161 1.00 . A A . 40 LEU HB2 1 1
14 20733 1 1 40 LEU HB3 H -2.649 -8.456 -2.610 1.00 . A A . 40 LEU HB3 1 1
14 20734 1 1 40 LEU HD11 H -3.245 -4.816 -2.219 1.00 . A A . 40 LEU HD11 1 1
14 20735 1 1 40 LEU HD12 H -1.711 -5.654 -1.893 1.00 . A A . 40 LEU HD12 1 1
14 20736 1 1 40 LEU HD13 H -2.664 -6.073 -3.337 1.00 . A A . 40 LEU HD13 1 1
14 20737 1 1 40 LEU HD21 H -5.403 -7.726 -1.402 1.00 . A A . 40 LEU HD21 1 1
14 20738 1 1 40 LEU HD22 H -5.405 -6.027 -1.930 1.00 . A A . 40 LEU HD22 1 1
14 20739 1 1 40 LEU HD23 H -4.861 -7.302 -3.044 1.00 . A A . 40 LEU HD23 1 1
14 20740 1 1 40 LEU HG H -3.502 -6.510 -0.453 1.00 . A A . 40 LEU HG 1 1
14 20741 1 1 40 LEU N N -3.609 -8.905 0.581 1.00 . A A . 40 LEU N 1 1
14 20742 1 1 40 LEU O O -2.448 -11.279 -1.821 1.00 . A A . 40 LEU O 1 1
14 20743 1 1 41 ILE C C -1.481 -13.176 0.401 1.00 . A A . 41 ILE C 1 1
14 20744 1 1 41 ILE CA C -0.756 -11.840 0.321 1.00 . A A . 41 ILE CA 1 1
14 20745 1 1 41 ILE CB C 0.186 -11.691 1.537 1.00 . A A . 41 ILE CB 1 1
14 20746 1 1 41 ILE CD1 C 1.830 -10.234 0.236 1.00 . A A . 41 ILE CD1 1 1
14 20747 1 1 41 ILE CG1 C 0.956 -10.366 1.464 1.00 . A A . 41 ILE CG1 1 1
14 20748 1 1 41 ILE CG2 C 1.150 -12.872 1.620 1.00 . A A . 41 ILE CG2 1 1
14 20749 1 1 41 ILE H H -1.800 -10.131 1.041 1.00 . A A . 41 ILE H 1 1
14 20750 1 1 41 ILE HA H -0.151 -11.825 -0.587 1.00 . A A . 41 ILE HA 1 1
14 20751 1 1 41 ILE HB H -0.422 -11.683 2.442 1.00 . A A . 41 ILE HB 1 1
14 20752 1 1 41 ILE HD11 H 1.208 -10.301 -0.657 1.00 . A A . 41 ILE HD11 1 1
14 20753 1 1 41 ILE HD12 H 2.350 -9.275 0.238 1.00 . A A . 41 ILE HD12 1 1
14 20754 1 1 41 ILE HD13 H 2.566 -11.039 0.229 1.00 . A A . 41 ILE HD13 1 1
14 20755 1 1 41 ILE HG12 H 0.235 -9.549 1.462 1.00 . A A . 41 ILE HG12 1 1
14 20756 1 1 41 ILE HG13 H 1.591 -10.288 2.347 1.00 . A A . 41 ILE HG13 1 1
14 20757 1 1 41 ILE HG21 H 1.791 -12.765 2.496 1.00 . A A . 41 ILE HG21 1 1
14 20758 1 1 41 ILE HG22 H 0.582 -13.799 1.700 1.00 . A A . 41 ILE HG22 1 1
14 20759 1 1 41 ILE HG23 H 1.767 -12.900 0.722 1.00 . A A . 41 ILE HG23 1 1
14 20760 1 1 41 ILE N N -1.711 -10.745 0.245 1.00 . A A . 41 ILE N 1 1
14 20761 1 1 41 ILE O O -2.257 -13.423 1.324 1.00 . A A . 41 ILE O 1 1
14 20762 1 1 42 GLY C C -3.102 -15.407 -1.419 1.00 . A A . 42 GLY C 1 1
14 20763 1 1 42 GLY CA C -1.839 -15.344 -0.587 1.00 . A A . 42 GLY CA 1 1
14 20764 1 1 42 GLY H H -0.631 -13.768 -1.349 1.00 . A A . 42 GLY H 1 1
14 20765 1 1 42 GLY HA2 H -1.117 -16.056 -0.990 1.00 . A A . 42 GLY HA2 1 1
14 20766 1 1 42 GLY HA3 H -2.081 -15.619 0.439 1.00 . A A . 42 GLY HA3 1 1
14 20767 1 1 42 GLY N N -1.239 -14.028 -0.586 1.00 . A A . 42 GLY N 1 1
14 20768 1 1 42 GLY O O -3.847 -16.385 -1.354 1.00 . A A . 42 GLY O 1 1
14 20769 1 1 43 ARG C C -4.096 -14.451 -4.519 1.00 . A A . 43 ARG C 1 1
14 20770 1 1 43 ARG CA C -4.521 -14.339 -3.063 1.00 . A A . 43 ARG CA 1 1
14 20771 1 1 43 ARG CB C -5.346 -13.069 -2.870 1.00 . A A . 43 ARG CB 1 1
14 20772 1 1 43 ARG CD C -6.949 -11.861 -1.354 1.00 . A A . 43 ARG CD 1 1
14 20773 1 1 43 ARG CG C -5.750 -12.794 -1.428 1.00 . A A . 43 ARG CG 1 1
14 20774 1 1 43 ARG CZ C -7.549 -9.665 -2.320 1.00 . A A . 43 ARG CZ 1 1
14 20775 1 1 43 ARG H H -2.747 -13.556 -2.179 1.00 . A A . 43 ARG H 1 1
14 20776 1 1 43 ARG HA H -5.145 -15.197 -2.813 1.00 . A A . 43 ARG HA 1 1
14 20777 1 1 43 ARG HB2 H -4.757 -12.223 -3.226 1.00 . A A . 43 ARG HB2 1 1
14 20778 1 1 43 ARG HB3 H -6.253 -13.158 -3.467 1.00 . A A . 43 ARG HB3 1 1
14 20779 1 1 43 ARG HD2 H -7.860 -12.446 -1.475 1.00 . A A . 43 ARG HD2 1 1
14 20780 1 1 43 ARG HD3 H -6.960 -11.377 -0.377 1.00 . A A . 43 ARG HD3 1 1
14 20781 1 1 43 ARG HE H -6.351 -11.026 -3.211 1.00 . A A . 43 ARG HE 1 1
14 20782 1 1 43 ARG HG2 H -6.006 -13.738 -0.946 1.00 . A A . 43 ARG HG2 1 1
14 20783 1 1 43 ARG HG3 H -4.911 -12.335 -0.906 1.00 . A A . 43 ARG HG3 1 1
14 20784 1 1 43 ARG HH11 H -8.296 -9.972 -0.462 1.00 . A A . 43 ARG HH11 1 1
14 20785 1 1 43 ARG HH12 H -8.726 -8.448 -1.200 1.00 . A A . 43 ARG HH12 1 1
14 20786 1 1 43 ARG HH21 H -6.954 -9.062 -4.162 1.00 . A A . 43 ARG HH21 1 1
14 20787 1 1 43 ARG HH22 H -7.969 -7.935 -3.288 1.00 . A A . 43 ARG HH22 1 1
14 20788 1 1 43 ARG N N -3.360 -14.359 -2.191 1.00 . A A . 43 ARG N 1 1
14 20789 1 1 43 ARG NE N -6.907 -10.830 -2.391 1.00 . A A . 43 ARG NE 1 1
14 20790 1 1 43 ARG NH1 N -8.245 -9.335 -1.243 1.00 . A A . 43 ARG NH1 1 1
14 20791 1 1 43 ARG NH2 N -7.486 -8.821 -3.337 1.00 . A A . 43 ARG NH2 1 1
14 20792 1 1 43 ARG O O -2.902 -14.457 -4.833 1.00 . A A . 43 ARG O 1 1
14 20793 1 1 44 LYS C C -4.967 -13.303 -7.514 1.00 . A A . 44 LYS C 1 1
14 20794 1 1 44 LYS CA C -4.833 -14.658 -6.823 1.00 . A A . 44 LYS CA 1 1
14 20795 1 1 44 LYS CB C -5.826 -15.650 -7.430 1.00 . A A . 44 LYS CB 1 1
14 20796 1 1 44 LYS CD C -6.683 -16.786 -9.507 1.00 . A A . 44 LYS CD 1 1
14 20797 1 1 44 LYS CE C -8.009 -16.040 -9.506 1.00 . A A . 44 LYS CE 1 1
14 20798 1 1 44 LYS CG C -5.569 -15.949 -8.897 1.00 . A A . 44 LYS CG 1 1
14 20799 1 1 44 LYS H H -6.037 -14.505 -5.084 1.00 . A A . 44 LYS H 1 1
14 20800 1 1 44 LYS HA H -3.819 -15.031 -6.971 1.00 . A A . 44 LYS HA 1 1
14 20801 1 1 44 LYS HB2 H -5.764 -16.585 -6.873 1.00 . A A . 44 LYS HB2 1 1
14 20802 1 1 44 LYS HB3 H -6.829 -15.235 -7.334 1.00 . A A . 44 LYS HB3 1 1
14 20803 1 1 44 LYS HD2 H -6.417 -17.034 -10.535 1.00 . A A . 44 LYS HD2 1 1
14 20804 1 1 44 LYS HD3 H -6.792 -17.704 -8.929 1.00 . A A . 44 LYS HD3 1 1
14 20805 1 1 44 LYS HE2 H -8.334 -15.901 -8.475 1.00 . A A . 44 LYS HE2 1 1
14 20806 1 1 44 LYS HE3 H -7.865 -15.065 -9.971 1.00 . A A . 44 LYS HE3 1 1
14 20807 1 1 44 LYS HG2 H -5.496 -15.007 -9.441 1.00 . A A . 44 LYS HG2 1 1
14 20808 1 1 44 LYS HG3 H -4.629 -16.493 -8.986 1.00 . A A . 44 LYS HG3 1 1
14 20809 1 1 44 LYS HZ1 H -9.207 -17.680 -9.820 1.00 . A A . 44 LYS HZ1 1 1
14 20810 1 1 44 LYS HZ2 H -9.926 -16.254 -10.227 1.00 . A A . 44 LYS HZ2 1 1
14 20811 1 1 44 LYS HZ3 H -8.772 -16.904 -11.208 1.00 . A A . 44 LYS HZ3 1 1
14 20812 1 1 44 LYS N N -5.079 -14.532 -5.402 1.00 . A A . 44 LYS N 1 1
14 20813 1 1 44 LYS NZ N -9.063 -16.777 -10.249 1.00 . A A . 44 LYS NZ 1 1
14 20814 1 1 44 LYS O O -5.770 -12.460 -7.102 1.00 . A A . 44 LYS O 1 1
14 20815 1 1 45 GLY C C -4.267 -12.291 -10.835 1.00 . A A . 45 GLY C 1 1
14 20816 1 1 45 GLY CA C -4.285 -11.921 -9.370 1.00 . A A . 45 GLY CA 1 1
14 20817 1 1 45 GLY H H -3.461 -13.781 -8.777 1.00 . A A . 45 GLY H 1 1
14 20818 1 1 45 GLY HA2 H -5.220 -11.412 -9.140 1.00 . A A . 45 GLY HA2 1 1
14 20819 1 1 45 GLY HA3 H -3.449 -11.254 -9.158 1.00 . A A . 45 GLY HA3 1 1
14 20820 1 1 45 GLY N N -4.171 -13.101 -8.547 1.00 . A A . 45 GLY N 1 1
14 20821 1 1 45 GLY O O -4.030 -13.448 -11.184 1.00 . A A . 45 GLY O 1 1
14 20822 1 1 46 VAL C C -3.533 -10.684 -13.842 1.00 . A A . 46 VAL C 1 1
14 20823 1 1 46 VAL CA C -4.547 -11.575 -13.124 1.00 . A A . 46 VAL CA 1 1
14 20824 1 1 46 VAL CB C -5.967 -11.353 -13.701 1.00 . A A . 46 VAL CB 1 1
14 20825 1 1 46 VAL CG1 C -6.420 -9.914 -13.502 1.00 . A A . 46 VAL CG1 1 1
14 20826 1 1 46 VAL CG2 C -6.027 -11.738 -15.176 1.00 . A A . 46 VAL CG2 1 1
14 20827 1 1 46 VAL H H -4.679 -10.386 -11.360 1.00 . A A . 46 VAL H 1 1
14 20828 1 1 46 VAL HA H -4.270 -12.616 -13.291 1.00 . A A . 46 VAL HA 1 1
14 20829 1 1 46 VAL HB H -6.654 -12.001 -13.156 1.00 . A A . 46 VAL HB 1 1
14 20830 1 1 46 VAL HG11 H -7.431 -9.786 -13.887 1.00 . A A . 46 VAL HG11 1 1
14 20831 1 1 46 VAL HG12 H -6.406 -9.674 -12.438 1.00 . A A . 46 VAL HG12 1 1
14 20832 1 1 46 VAL HG13 H -5.743 -9.245 -14.034 1.00 . A A . 46 VAL HG13 1 1
14 20833 1 1 46 VAL HG21 H -5.736 -12.783 -15.290 1.00 . A A . 46 VAL HG21 1 1
14 20834 1 1 46 VAL HG22 H -7.040 -11.603 -15.555 1.00 . A A . 46 VAL HG22 1 1
14 20835 1 1 46 VAL HG23 H -5.342 -11.107 -15.743 1.00 . A A . 46 VAL HG23 1 1
14 20836 1 1 46 VAL N N -4.512 -11.325 -11.692 1.00 . A A . 46 VAL N 1 1
14 20837 1 1 46 VAL O O -3.317 -9.535 -13.451 1.00 . A A . 46 VAL O 1 1
14 20838 1 1 47 VAL C C -2.528 -9.605 -16.692 1.00 . A A . 47 VAL C 1 1
14 20839 1 1 47 VAL CA C -1.893 -10.500 -15.635 1.00 . A A . 47 VAL CA 1 1
14 20840 1 1 47 VAL CB C -0.907 -11.474 -16.314 1.00 . A A . 47 VAL CB 1 1
14 20841 1 1 47 VAL CG1 C 0.210 -10.710 -17.011 1.00 . A A . 47 VAL CG1 1 1
14 20842 1 1 47 VAL CG2 C -0.331 -12.451 -15.299 1.00 . A A . 47 VAL CG2 1 1
14 20843 1 1 47 VAL H H -3.147 -12.161 -15.175 1.00 . A A . 47 VAL H 1 1
14 20844 1 1 47 VAL HA H -1.338 -9.875 -14.935 1.00 . A A . 47 VAL HA 1 1
14 20845 1 1 47 VAL HB H -1.452 -12.044 -17.066 1.00 . A A . 47 VAL HB 1 1
14 20846 1 1 47 VAL HG11 H 0.885 -11.410 -17.503 1.00 . A A . 47 VAL HG11 1 1
14 20847 1 1 47 VAL HG12 H -0.219 -10.039 -17.754 1.00 . A A . 47 VAL HG12 1 1
14 20848 1 1 47 VAL HG13 H 0.766 -10.129 -16.275 1.00 . A A . 47 VAL HG13 1 1
14 20849 1 1 47 VAL HG21 H -1.142 -13.009 -14.833 1.00 . A A . 47 VAL HG21 1 1
14 20850 1 1 47 VAL HG22 H 0.346 -13.145 -15.798 1.00 . A A . 47 VAL HG22 1 1
14 20851 1 1 47 VAL HG23 H 0.217 -11.899 -14.535 1.00 . A A . 47 VAL HG23 1 1
14 20852 1 1 47 VAL N N -2.913 -11.222 -14.883 1.00 . A A . 47 VAL N 1 1
14 20853 1 1 47 VAL O O -3.230 -10.080 -17.585 1.00 . A A . 47 VAL O 1 1
14 20854 1 1 48 MET C C -1.782 -7.034 -18.599 1.00 . A A . 48 MET C 1 1
14 20855 1 1 48 MET CA C -2.820 -7.340 -17.525 1.00 . A A . 48 MET CA 1 1
14 20856 1 1 48 MET CB C -3.225 -6.056 -16.797 1.00 . A A . 48 MET CB 1 1
14 20857 1 1 48 MET CE C -5.954 -8.107 -16.940 1.00 . A A . 48 MET CE 1 1
14 20858 1 1 48 MET CG C -4.257 -6.248 -15.686 1.00 . A A . 48 MET CG 1 1
14 20859 1 1 48 MET H H -1.718 -7.970 -15.813 1.00 . A A . 48 MET H 1 1
14 20860 1 1 48 MET HA H -3.703 -7.768 -18.000 1.00 . A A . 48 MET HA 1 1
14 20861 1 1 48 MET HB2 H -2.329 -5.619 -16.356 1.00 . A A . 48 MET HB2 1 1
14 20862 1 1 48 MET HB3 H -3.642 -5.366 -17.531 1.00 . A A . 48 MET HB3 1 1
14 20863 1 1 48 MET HE1 H -5.697 -8.810 -16.147 1.00 . A A . 48 MET HE1 1 1
14 20864 1 1 48 MET HE2 H -6.936 -8.361 -17.337 1.00 . A A . 48 MET HE2 1 1
14 20865 1 1 48 MET HE3 H -5.216 -8.175 -17.739 1.00 . A A . 48 MET HE3 1 1
14 20866 1 1 48 MET HG2 H -3.986 -7.137 -15.116 1.00 . A A . 48 MET HG2 1 1
14 20867 1 1 48 MET HG3 H -4.216 -5.383 -15.025 1.00 . A A . 48 MET HG3 1 1
14 20868 1 1 48 MET N N -2.286 -8.308 -16.577 1.00 . A A . 48 MET N 1 1
14 20869 1 1 48 MET O O -2.118 -6.794 -19.758 1.00 . A A . 48 MET O 1 1
14 20870 1 1 48 MET SD S -5.959 -6.441 -16.277 1.00 . A A . 48 MET SD 1 1
14 20871 1 1 49 GLU C C 1.621 -7.954 -18.925 1.00 . A A . 49 GLU C 1 1
14 20872 1 1 49 GLU CA C 0.583 -6.859 -19.137 1.00 . A A . 49 GLU CA 1 1
14 20873 1 1 49 GLU CB C 1.224 -5.482 -18.950 1.00 . A A . 49 GLU CB 1 1
14 20874 1 1 49 GLU CD C 3.062 -3.906 -19.684 1.00 . A A . 49 GLU CD 1 1
14 20875 1 1 49 GLU CG C 2.267 -5.152 -20.007 1.00 . A A . 49 GLU CG 1 1
14 20876 1 1 49 GLU H H -0.299 -7.203 -17.227 1.00 . A A . 49 GLU H 1 1
14 20877 1 1 49 GLU HA H 0.195 -6.929 -20.154 1.00 . A A . 49 GLU HA 1 1
14 20878 1 1 49 GLU HB2 H 0.439 -4.727 -18.991 1.00 . A A . 49 GLU HB2 1 1
14 20879 1 1 49 GLU HB3 H 1.704 -5.453 -17.971 1.00 . A A . 49 GLU HB3 1 1
14 20880 1 1 49 GLU HE2 H 3.109 -2.046 -19.662 1.00 . A A . 49 GLU HE2 1 1
14 20881 1 1 49 GLU HG2 H 2.956 -5.993 -20.092 1.00 . A A . 49 GLU HG2 1 1
14 20882 1 1 49 GLU HG3 H 1.762 -5.005 -20.962 1.00 . A A . 49 GLU HG3 1 1
14 20883 1 1 49 GLU N N -0.517 -7.052 -18.203 1.00 . A A . 49 GLU N 1 1
14 20884 1 1 49 GLU O O 1.940 -8.281 -17.781 1.00 . A A . 49 GLU O 1 1
14 20885 1 1 49 GLU OE1 O 4.214 -4.038 -19.224 1.00 . A A . 49 GLU OE1 1 1
14 20886 1 1 49 GLU OE2 O 2.545 -2.788 -19.890 1.00 . A A . 49 GLU OE2 1 1
14 20887 1 1 50 ALA C C 4.249 -9.355 -19.043 1.00 . A A . 50 ALA C 1 1
14 20888 1 1 50 ALA CA C 3.068 -9.629 -19.971 1.00 . A A . 50 ALA CA 1 1
14 20889 1 1 50 ALA CB C 3.570 -9.968 -21.366 1.00 . A A . 50 ALA CB 1 1
14 20890 1 1 50 ALA H H 1.883 -8.136 -20.929 1.00 . A A . 50 ALA H 1 1
14 20891 1 1 50 ALA HA H 2.525 -10.491 -19.583 1.00 . A A . 50 ALA HA 1 1
14 20892 1 1 50 ALA HB1 H 4.232 -10.833 -21.323 1.00 . A A . 50 ALA HB1 1 1
14 20893 1 1 50 ALA HB2 H 2.721 -10.196 -22.011 1.00 . A A . 50 ALA HB2 1 1
14 20894 1 1 50 ALA HB3 H 4.115 -9.115 -21.771 1.00 . A A . 50 ALA HB3 1 1
14 20895 1 1 50 ALA N N 2.138 -8.503 -20.023 1.00 . A A . 50 ALA N 1 1
14 20896 1 1 50 ALA O O 4.826 -8.264 -19.051 1.00 . A A . 50 ALA O 1 1
14 20897 1 1 51 ILE C C 6.824 -11.163 -17.647 1.00 . A A . 51 ILE C 1 1
14 20898 1 1 51 ILE CA C 5.677 -10.229 -17.283 1.00 . A A . 51 ILE CA 1 1
14 20899 1 1 51 ILE CB C 5.193 -10.565 -15.853 1.00 . A A . 51 ILE CB 1 1
14 20900 1 1 51 ILE CD1 C 3.339 -10.096 -14.168 1.00 . A A . 51 ILE CD1 1 1
14 20901 1 1 51 ILE CG1 C 3.977 -9.714 -15.486 1.00 . A A . 51 ILE CG1 1 1
14 20902 1 1 51 ILE CG2 C 6.315 -10.345 -14.846 1.00 . A A . 51 ILE CG2 1 1
14 20903 1 1 51 ILE H H 4.112 -11.238 -18.309 1.00 . A A . 51 ILE H 1 1
14 20904 1 1 51 ILE HA H 6.036 -9.200 -17.300 1.00 . A A . 51 ILE HA 1 1
14 20905 1 1 51 ILE HB H 4.903 -11.614 -15.824 1.00 . A A . 51 ILE HB 1 1
14 20906 1 1 51 ILE HD11 H 4.070 -9.984 -13.368 1.00 . A A . 51 ILE HD11 1 1
14 20907 1 1 51 ILE HD12 H 2.480 -9.458 -13.959 1.00 . A A . 51 ILE HD12 1 1
14 20908 1 1 51 ILE HD13 H 3.009 -11.134 -14.216 1.00 . A A . 51 ILE HD13 1 1
14 20909 1 1 51 ILE HG12 H 4.292 -8.672 -15.426 1.00 . A A . 51 ILE HG12 1 1
14 20910 1 1 51 ILE HG13 H 3.231 -9.824 -16.273 1.00 . A A . 51 ILE HG13 1 1
14 20911 1 1 51 ILE HG21 H 5.968 -10.604 -13.846 1.00 . A A . 51 ILE HG21 1 1
14 20912 1 1 51 ILE HG22 H 7.166 -10.974 -15.108 1.00 . A A . 51 ILE HG22 1 1
14 20913 1 1 51 ILE HG23 H 6.620 -9.299 -14.863 1.00 . A A . 51 ILE HG23 1 1
14 20914 1 1 51 ILE N N 4.600 -10.356 -18.249 1.00 . A A . 51 ILE N 1 1
14 20915 1 1 51 ILE O O 6.603 -12.333 -17.954 1.00 . A A . 51 ILE O 1 1
14 20916 1 1 52 SER C C 10.278 -11.190 -16.818 1.00 . A A . 52 SER C 1 1
14 20917 1 1 52 SER CA C 9.215 -11.453 -17.877 1.00 . A A . 52 SER CA 1 1
14 20918 1 1 52 SER CB C 9.773 -11.181 -19.278 1.00 . A A . 52 SER CB 1 1
14 20919 1 1 52 SER H H 8.166 -9.658 -17.434 1.00 . A A . 52 SER H 1 1
14 20920 1 1 52 SER HA H 8.923 -12.502 -17.820 1.00 . A A . 52 SER HA 1 1
14 20921 1 1 52 SER HB2 H 10.751 -11.654 -19.368 1.00 . A A . 52 SER HB2 1 1
14 20922 1 1 52 SER HB3 H 9.094 -11.605 -20.017 1.00 . A A . 52 SER HB3 1 1
14 20923 1 1 52 SER HG H 10.263 -9.660 -20.411 1.00 . A A . 52 SER HG 1 1
14 20924 1 1 52 SER N N 8.041 -10.642 -17.627 1.00 . A A . 52 SER N 1 1
14 20925 1 1 52 SER O O 10.229 -10.176 -16.120 1.00 . A A . 52 SER O 1 1
14 20926 1 1 52 SER OG O 9.912 -9.788 -19.527 1.00 . A A . 52 SER OG 1 1
14 20927 1 1 53 PRO C C 13.177 -10.689 -16.051 1.00 . A A . 53 PRO C 1 1
14 20928 1 1 53 PRO CA C 12.372 -11.954 -15.759 1.00 . A A . 53 PRO CA 1 1
14 20929 1 1 53 PRO CB C 13.226 -13.197 -16.018 1.00 . A A . 53 PRO CB 1 1
14 20930 1 1 53 PRO CD C 11.268 -13.415 -17.366 1.00 . A A . 53 PRO CD 1 1
14 20931 1 1 53 PRO CG C 12.283 -14.198 -16.588 1.00 . A A . 53 PRO CG 1 1
14 20932 1 1 53 PRO HA H 12.030 -11.933 -14.725 1.00 . A A . 53 PRO HA 1 1
14 20933 1 1 53 PRO HB2 H 14.053 -12.986 -16.697 1.00 . A A . 53 PRO HB2 1 1
14 20934 1 1 53 PRO HB3 H 13.597 -13.572 -15.064 1.00 . A A . 53 PRO HB3 1 1
14 20935 1 1 53 PRO HD2 H 11.561 -13.314 -18.411 1.00 . A A . 53 PRO HD2 1 1
14 20936 1 1 53 PRO HD3 H 10.290 -13.890 -17.292 1.00 . A A . 53 PRO HD3 1 1
14 20937 1 1 53 PRO HG2 H 12.835 -14.833 -17.281 1.00 . A A . 53 PRO HG2 1 1
14 20938 1 1 53 PRO HG3 H 11.814 -14.796 -15.807 1.00 . A A . 53 PRO HG3 1 1
14 20939 1 1 53 PRO N N 11.237 -12.116 -16.673 1.00 . A A . 53 PRO N 1 1
14 20940 1 1 53 PRO O O 13.856 -10.158 -15.171 1.00 . A A . 53 PRO O 1 1
14 20941 1 1 54 GLN C C 12.891 -7.785 -17.534 1.00 . A A . 54 GLN C 1 1
14 20942 1 1 54 GLN CA C 13.797 -9.001 -17.685 1.00 . A A . 54 GLN CA 1 1
14 20943 1 1 54 GLN CB C 14.296 -9.099 -19.123 1.00 . A A . 54 GLN CB 1 1
14 20944 1 1 54 GLN CD C 15.650 -8.030 -20.975 1.00 . A A . 54 GLN CD 1 1
14 20945 1 1 54 GLN CG C 15.192 -7.939 -19.534 1.00 . A A . 54 GLN CG 1 1
14 20946 1 1 54 GLN H H 12.553 -10.705 -17.984 1.00 . A A . 54 GLN H 1 1
14 20947 1 1 54 GLN HA H 14.658 -8.876 -17.028 1.00 . A A . 54 GLN HA 1 1
14 20948 1 1 54 GLN HB2 H 14.860 -10.026 -19.230 1.00 . A A . 54 GLN HB2 1 1
14 20949 1 1 54 GLN HB3 H 13.433 -9.121 -19.787 1.00 . A A . 54 GLN HB3 1 1
14 20950 1 1 54 GLN HE21 H 15.769 -6.013 -21.097 1.00 . A A . 54 GLN HE21 1 1
14 20951 1 1 54 GLN HE22 H 16.203 -6.885 -22.552 1.00 . A A . 54 GLN HE22 1 1
14 20952 1 1 54 GLN HG2 H 14.641 -7.008 -19.400 1.00 . A A . 54 GLN HG2 1 1
14 20953 1 1 54 GLN HG3 H 16.070 -7.931 -18.888 1.00 . A A . 54 GLN HG3 1 1
14 20954 1 1 54 GLN N N 13.101 -10.217 -17.291 1.00 . A A . 54 GLN N 1 1
14 20955 1 1 54 GLN NE2 N 15.893 -6.885 -21.591 1.00 . A A . 54 GLN NE2 1 1
14 20956 1 1 54 GLN O O 13.222 -6.842 -16.817 1.00 . A A . 54 GLN O 1 1
14 20957 1 1 54 GLN OE1 O 15.787 -9.120 -21.530 1.00 . A A . 54 GLN OE1 1 1
14 20958 1 1 55 ASN C C 9.621 -7.043 -17.282 1.00 . A A . 55 ASN C 1 1
14 20959 1 1 55 ASN CA C 10.817 -6.690 -18.152 1.00 . A A . 55 ASN CA 1 1
14 20960 1 1 55 ASN CB C 10.338 -6.300 -19.555 1.00 . A A . 55 ASN CB 1 1
14 20961 1 1 55 ASN CG C 9.420 -5.089 -19.546 1.00 . A A . 55 ASN CG 1 1
14 20962 1 1 55 ASN H H 11.512 -8.608 -18.776 1.00 . A A . 55 ASN H 1 1
14 20963 1 1 55 ASN HA H 11.332 -5.837 -17.711 1.00 . A A . 55 ASN HA 1 1
14 20964 1 1 55 ASN HB2 H 11.209 -6.076 -20.172 1.00 . A A . 55 ASN HB2 1 1
14 20965 1 1 55 ASN HB3 H 9.800 -7.143 -19.989 1.00 . A A . 55 ASN HB3 1 1
14 20966 1 1 55 ASN HD21 H 8.429 -5.797 -21.163 1.00 . A A . 55 ASN HD21 1 1
14 20967 1 1 55 ASN HD22 H 7.860 -4.264 -20.537 1.00 . A A . 55 ASN HD22 1 1
14 20968 1 1 55 ASN N N 11.749 -7.807 -18.209 1.00 . A A . 55 ASN N 1 1
14 20969 1 1 55 ASN ND2 N 8.496 -5.046 -20.490 1.00 . A A . 55 ASN ND2 1 1
14 20970 1 1 55 ASN O O 8.879 -7.983 -17.581 1.00 . A A . 55 ASN O 1 1
14 20971 1 1 55 ASN OD1 O 9.545 -4.196 -18.704 1.00 . A A . 55 ASN OD1 1 1
14 20972 1 1 56 SER C C 7.019 -6.137 -15.987 1.00 . A A . 56 SER C 1 1
14 20973 1 1 56 SER CA C 8.333 -6.499 -15.295 1.00 . A A . 56 SER CA 1 1
14 20974 1 1 56 SER CB C 8.525 -5.642 -14.045 1.00 . A A . 56 SER CB 1 1
14 20975 1 1 56 SER H H 10.110 -5.557 -15.997 1.00 . A A . 56 SER H 1 1
14 20976 1 1 56 SER HA H 8.302 -7.549 -15.005 1.00 . A A . 56 SER HA 1 1
14 20977 1 1 56 SER HB2 H 8.387 -4.593 -14.305 1.00 . A A . 56 SER HB2 1 1
14 20978 1 1 56 SER HB3 H 7.789 -5.932 -13.296 1.00 . A A . 56 SER HB3 1 1
14 20979 1 1 56 SER HG H 9.920 -5.272 -12.728 1.00 . A A . 56 SER HG 1 1
14 20980 1 1 56 SER N N 9.451 -6.294 -16.204 1.00 . A A . 56 SER N 1 1
14 20981 1 1 56 SER O O 7.020 -5.417 -16.987 1.00 . A A . 56 SER O 1 1
14 20982 1 1 56 SER OG O 9.827 -5.821 -13.510 1.00 . A A . 56 SER OG 1 1
14 20983 1 1 57 GLY C C 3.595 -5.832 -15.119 1.00 . A A . 57 GLY C 1 1
14 20984 1 1 57 GLY CA C 4.622 -6.364 -16.092 1.00 . A A . 57 GLY CA 1 1
14 20985 1 1 57 GLY H H 5.932 -7.171 -14.613 1.00 . A A . 57 GLY H 1 1
14 20986 1 1 57 GLY HA2 H 4.765 -5.632 -16.887 1.00 . A A . 57 GLY HA2 1 1
14 20987 1 1 57 GLY HA3 H 4.252 -7.296 -16.520 1.00 . A A . 57 GLY HA3 1 1
14 20988 1 1 57 GLY N N 5.903 -6.620 -15.460 1.00 . A A . 57 GLY N 1 1
14 20989 1 1 57 GLY O O 3.932 -5.456 -13.994 1.00 . A A . 57 GLY O 1 1
14 20990 1 1 58 LEU C C 0.227 -6.345 -14.416 1.00 . A A . 58 LEU C 1 1
14 20991 1 1 58 LEU CA C 1.262 -5.276 -14.733 1.00 . A A . 58 LEU CA 1 1
14 20992 1 1 58 LEU CB C 0.579 -4.111 -15.453 1.00 . A A . 58 LEU CB 1 1
14 20993 1 1 58 LEU CD1 C 0.626 -1.763 -16.315 1.00 . A A . 58 LEU CD1 1 1
14 20994 1 1 58 LEU CD2 C 1.993 -2.379 -14.326 1.00 . A A . 58 LEU CD2 1 1
14 20995 1 1 58 LEU CG C 1.435 -2.865 -15.651 1.00 . A A . 58 LEU CG 1 1
14 20996 1 1 58 LEU H H 2.115 -6.195 -16.453 1.00 . A A . 58 LEU H 1 1
14 20997 1 1 58 LEU HA H 1.688 -4.911 -13.798 1.00 . A A . 58 LEU HA 1 1
14 20998 1 1 58 LEU HB2 H 0.266 -4.462 -16.436 1.00 . A A . 58 LEU HB2 1 1
14 20999 1 1 58 LEU HB3 H -0.298 -3.826 -14.873 1.00 . A A . 58 LEU HB3 1 1
14 21000 1 1 58 LEU HD11 H 1.253 -0.885 -16.471 1.00 . A A . 58 LEU HD11 1 1
14 21001 1 1 58 LEU HD12 H 0.256 -2.116 -17.277 1.00 . A A . 58 LEU HD12 1 1
14 21002 1 1 58 LEU HD13 H -0.216 -1.497 -15.676 1.00 . A A . 58 LEU HD13 1 1
14 21003 1 1 58 LEU HD21 H 2.592 -3.170 -13.874 1.00 . A A . 58 LEU HD21 1 1
14 21004 1 1 58 LEU HD22 H 2.620 -1.501 -14.486 1.00 . A A . 58 LEU HD22 1 1
14 21005 1 1 58 LEU HD23 H 1.171 -2.120 -13.660 1.00 . A A . 58 LEU HD23 1 1
14 21006 1 1 58 LEU HG H 2.270 -3.122 -16.303 1.00 . A A . 58 LEU HG 1 1
14 21007 1 1 58 LEU N N 2.340 -5.819 -15.543 1.00 . A A . 58 LEU N 1 1
14 21008 1 1 58 LEU O O -0.138 -7.146 -15.279 1.00 . A A . 58 LEU O 1 1
14 21009 1 1 59 VAL C C -2.413 -6.548 -12.061 1.00 . A A . 59 VAL C 1 1
14 21010 1 1 59 VAL CA C -1.280 -7.284 -12.757 1.00 . A A . 59 VAL CA 1 1
14 21011 1 1 59 VAL CB C -0.728 -8.370 -11.805 1.00 . A A . 59 VAL CB 1 1
14 21012 1 1 59 VAL CG1 C 0.213 -9.306 -12.542 1.00 . A A . 59 VAL CG1 1 1
14 21013 1 1 59 VAL CG2 C -0.026 -7.738 -10.609 1.00 . A A . 59 VAL CG2 1 1
14 21014 1 1 59 VAL H H 0.110 -5.689 -12.506 1.00 . A A . 59 VAL H 1 1
14 21015 1 1 59 VAL HA H -1.674 -7.774 -13.647 1.00 . A A . 59 VAL HA 1 1
14 21016 1 1 59 VAL HB H -1.569 -8.955 -11.434 1.00 . A A . 59 VAL HB 1 1
14 21017 1 1 59 VAL HG11 H 0.574 -10.078 -11.863 1.00 . A A . 59 VAL HG11 1 1
14 21018 1 1 59 VAL HG12 H -0.317 -9.773 -13.372 1.00 . A A . 59 VAL HG12 1 1
14 21019 1 1 59 VAL HG13 H 1.062 -8.739 -12.925 1.00 . A A . 59 VAL HG13 1 1
14 21020 1 1 59 VAL HG21 H -0.726 -7.096 -10.075 1.00 . A A . 59 VAL HG21 1 1
14 21021 1 1 59 VAL HG22 H 0.335 -8.517 -9.937 1.00 . A A . 59 VAL HG22 1 1
14 21022 1 1 59 VAL HG23 H 0.818 -7.143 -10.959 1.00 . A A . 59 VAL HG23 1 1
14 21023 1 1 59 VAL N N -0.248 -6.349 -13.182 1.00 . A A . 59 VAL N 1 1
14 21024 1 1 59 VAL O O -2.207 -5.484 -11.472 1.00 . A A . 59 VAL O 1 1
14 21025 1 1 60 LYS C C -4.991 -7.273 -10.158 1.00 . A A . 60 LYS C 1 1
14 21026 1 1 60 LYS CA C -4.758 -6.532 -11.463 1.00 . A A . 60 LYS CA 1 1
14 21027 1 1 60 LYS CB C -6.012 -6.610 -12.335 1.00 . A A . 60 LYS CB 1 1
14 21028 1 1 60 LYS CD C -7.507 -4.583 -12.324 1.00 . A A . 60 LYS CD 1 1
14 21029 1 1 60 LYS CE C -7.978 -4.703 -13.771 1.00 . A A . 60 LYS CE 1 1
14 21030 1 1 60 LYS CG C -7.227 -5.944 -11.706 1.00 . A A . 60 LYS CG 1 1
14 21031 1 1 60 LYS H H -3.740 -7.945 -12.687 1.00 . A A . 60 LYS H 1 1
14 21032 1 1 60 LYS HA H -4.548 -5.484 -11.245 1.00 . A A . 60 LYS HA 1 1
14 21033 1 1 60 LYS HB2 H -5.802 -6.120 -13.286 1.00 . A A . 60 LYS HB2 1 1
14 21034 1 1 60 LYS HB3 H -6.246 -7.660 -12.512 1.00 . A A . 60 LYS HB3 1 1
14 21035 1 1 60 LYS HD2 H -8.280 -4.083 -11.741 1.00 . A A . 60 LYS HD2 1 1
14 21036 1 1 60 LYS HD3 H -6.593 -3.990 -12.298 1.00 . A A . 60 LYS HD3 1 1
14 21037 1 1 60 LYS HE2 H -7.162 -5.097 -14.376 1.00 . A A . 60 LYS HE2 1 1
14 21038 1 1 60 LYS HE3 H -8.820 -5.395 -13.812 1.00 . A A . 60 LYS HE3 1 1
14 21039 1 1 60 LYS HG2 H -8.096 -6.584 -11.853 1.00 . A A . 60 LYS HG2 1 1
14 21040 1 1 60 LYS HG3 H -7.046 -5.816 -10.638 1.00 . A A . 60 LYS HG3 1 1
14 21041 1 1 60 LYS HZ1 H -7.628 -2.746 -14.301 1.00 . A A . 60 LYS HZ1 1 1
14 21042 1 1 60 LYS HZ2 H -8.709 -3.508 -15.284 1.00 . A A . 60 LYS HZ2 1 1
14 21043 1 1 60 LYS HZ3 H -9.166 -3.023 -13.777 1.00 . A A . 60 LYS HZ3 1 1
14 21044 1 1 60 LYS N N -3.610 -7.104 -12.143 1.00 . A A . 60 LYS N 1 1
14 21045 1 1 60 LYS NZ N -8.405 -3.390 -14.328 1.00 . A A . 60 LYS NZ 1 1
14 21046 1 1 60 LYS O O -5.273 -8.470 -10.155 1.00 . A A . 60 LYS O 1 1
14 21047 1 1 61 VAL C C -5.907 -6.290 -6.874 1.00 . A A . 61 VAL C 1 1
14 21048 1 1 61 VAL CA C -4.996 -7.148 -7.738 1.00 . A A . 61 VAL CA 1 1
14 21049 1 1 61 VAL CB C -3.623 -7.299 -7.036 1.00 . A A . 61 VAL CB 1 1
14 21050 1 1 61 VAL CG1 C -3.779 -7.906 -5.649 1.00 . A A . 61 VAL CG1 1 1
14 21051 1 1 61 VAL CG2 C -2.673 -8.142 -7.869 1.00 . A A . 61 VAL CG2 1 1
14 21052 1 1 61 VAL H H -4.666 -5.570 -9.126 1.00 . A A . 61 VAL H 1 1
14 21053 1 1 61 VAL HA H -5.440 -8.138 -7.849 1.00 . A A . 61 VAL HA 1 1
14 21054 1 1 61 VAL HB H -3.189 -6.305 -6.926 1.00 . A A . 61 VAL HB 1 1
14 21055 1 1 61 VAL HG11 H -2.806 -7.980 -5.164 1.00 . A A . 61 VAL HG11 1 1
14 21056 1 1 61 VAL HG12 H -4.435 -7.275 -5.049 1.00 . A A . 61 VAL HG12 1 1
14 21057 1 1 61 VAL HG13 H -4.215 -8.902 -5.737 1.00 . A A . 61 VAL HG13 1 1
14 21058 1 1 61 VAL HG21 H -2.540 -7.679 -8.847 1.00 . A A . 61 VAL HG21 1 1
14 21059 1 1 61 VAL HG22 H -1.705 -8.215 -7.372 1.00 . A A . 61 VAL HG22 1 1
14 21060 1 1 61 VAL HG23 H -3.089 -9.141 -7.995 1.00 . A A . 61 VAL HG23 1 1
14 21061 1 1 61 VAL N N -4.863 -6.558 -9.060 1.00 . A A . 61 VAL N 1 1
14 21062 1 1 61 VAL O O -5.634 -5.105 -6.661 1.00 . A A . 61 VAL O 1 1
14 21063 1 1 62 ASP C C -8.731 -5.134 -6.254 1.00 . A A . 62 ASP C 1 1
14 21064 1 1 62 ASP CA C -7.972 -6.245 -5.533 1.00 . A A . 62 ASP CA 1 1
14 21065 1 1 62 ASP CB C -7.269 -5.689 -4.290 1.00 . A A . 62 ASP CB 1 1
14 21066 1 1 62 ASP CG C -8.212 -5.489 -3.123 1.00 . A A . 62 ASP CG 1 1
14 21067 1 1 62 ASP H H -7.200 -7.840 -6.717 1.00 . A A . 62 ASP H 1 1
14 21068 1 1 62 ASP HA H -8.691 -6.998 -5.211 1.00 . A A . 62 ASP HA 1 1
14 21069 1 1 62 ASP HB2 H -6.485 -6.385 -3.991 1.00 . A A . 62 ASP HB2 1 1
14 21070 1 1 62 ASP HB3 H -6.817 -4.729 -4.543 1.00 . A A . 62 ASP HB3 1 1
14 21071 1 1 62 ASP HD2 H -9.158 -4.284 -2.072 1.00 . A A . 62 ASP HD2 1 1
14 21072 1 1 62 ASP N N -7.009 -6.891 -6.429 1.00 . A A . 62 ASP N 1 1
14 21073 1 1 62 ASP O O -9.480 -4.375 -5.644 1.00 . A A . 62 ASP O 1 1
14 21074 1 1 62 ASP OD1 O -8.597 -6.496 -2.489 1.00 . A A . 62 ASP OD1 1 1
14 21075 1 1 62 ASP OD2 O -8.564 -4.333 -2.823 1.00 . A A . 62 ASP OD2 1 1
14 21076 1 1 63 GLY C C -8.261 -3.027 -8.907 1.00 . A A . 63 GLY C 1 1
14 21077 1 1 63 GLY CA C -9.221 -4.053 -8.351 1.00 . A A . 63 GLY CA 1 1
14 21078 1 1 63 GLY H H -7.927 -5.710 -8.028 1.00 . A A . 63 GLY H 1 1
14 21079 1 1 63 GLY HA2 H -9.733 -4.541 -9.180 1.00 . A A . 63 GLY HA2 1 1
14 21080 1 1 63 GLY HA3 H -9.952 -3.546 -7.722 1.00 . A A . 63 GLY HA3 1 1
14 21081 1 1 63 GLY N N -8.546 -5.060 -7.563 1.00 . A A . 63 GLY N 1 1
14 21082 1 1 63 GLY O O -8.568 -2.343 -9.885 1.00 . A A . 63 GLY O 1 1
14 21083 1 1 64 GLU C C -5.042 -2.664 -9.588 1.00 . A A . 64 GLU C 1 1
14 21084 1 1 64 GLU CA C -6.083 -1.975 -8.719 1.00 . A A . 64 GLU CA 1 1
14 21085 1 1 64 GLU CB C -5.410 -1.329 -7.510 1.00 . A A . 64 GLU CB 1 1
14 21086 1 1 64 GLU CD C -6.515 0.936 -7.640 1.00 . A A . 64 GLU CD 1 1
14 21087 1 1 64 GLU CG C -6.284 -0.307 -6.802 1.00 . A A . 64 GLU CG 1 1
14 21088 1 1 64 GLU H H -6.893 -3.516 -7.496 1.00 . A A . 64 GLU H 1 1
14 21089 1 1 64 GLU HA H -6.568 -1.196 -9.306 1.00 . A A . 64 GLU HA 1 1
14 21090 1 1 64 GLU HB2 H -5.152 -2.115 -6.798 1.00 . A A . 64 GLU HB2 1 1
14 21091 1 1 64 GLU HB3 H -4.500 -0.831 -7.846 1.00 . A A . 64 GLU HB3 1 1
14 21092 1 1 64 GLU HE2 H -7.529 1.749 -8.971 1.00 . A A . 64 GLU HE2 1 1
14 21093 1 1 64 GLU HG2 H -7.247 -0.764 -6.578 1.00 . A A . 64 GLU HG2 1 1
14 21094 1 1 64 GLU HG3 H -5.799 -0.016 -5.869 1.00 . A A . 64 GLU HG3 1 1
14 21095 1 1 64 GLU N N -7.095 -2.923 -8.289 1.00 . A A . 64 GLU N 1 1
14 21096 1 1 64 GLU O O -4.856 -3.876 -9.510 1.00 . A A . 64 GLU O 1 1
14 21097 1 1 64 GLU OE1 O -5.756 1.916 -7.483 1.00 . A A . 64 GLU OE1 1 1
14 21098 1 1 64 GLU OE2 O -7.445 0.933 -8.473 1.00 . A A . 64 GLU OE2 1 1
14 21099 1 1 65 THR C C -1.972 -2.098 -10.711 1.00 . A A . 65 THR C 1 1
14 21100 1 1 65 THR CA C -3.344 -2.419 -11.289 1.00 . A A . 65 THR CA 1 1
14 21101 1 1 65 THR CB C -3.462 -1.838 -12.704 1.00 . A A . 65 THR CB 1 1
14 21102 1 1 65 THR CG2 C -2.672 -2.674 -13.705 1.00 . A A . 65 THR CG2 1 1
14 21103 1 1 65 THR H H -4.593 -0.902 -10.479 1.00 . A A . 65 THR H 1 1
14 21104 1 1 65 THR HA H -3.459 -3.502 -11.344 1.00 . A A . 65 THR HA 1 1
14 21105 1 1 65 THR HB H -3.066 -0.822 -12.704 1.00 . A A . 65 THR HB 1 1
14 21106 1 1 65 THR HG1 H -4.911 -1.428 -13.965 1.00 . A A . 65 THR HG1 1 1
14 21107 1 1 65 THR HG21 H -3.060 -3.692 -13.714 1.00 . A A . 65 THR HG21 1 1
14 21108 1 1 65 THR HG22 H -2.766 -2.243 -14.702 1.00 . A A . 65 THR HG22 1 1
14 21109 1 1 65 THR HG23 H -1.621 -2.688 -13.416 1.00 . A A . 65 THR HG23 1 1
14 21110 1 1 65 THR N N -4.381 -1.888 -10.427 1.00 . A A . 65 THR N 1 1
14 21111 1 1 65 THR O O -1.616 -0.933 -10.543 1.00 . A A . 65 THR O 1 1
14 21112 1 1 65 THR OG1 O -4.846 -1.806 -13.086 1.00 . A A . 65 THR OG1 1 1
14 21113 1 1 66 TRP C C 1.166 -3.537 -10.690 1.00 . A A . 66 TRP C 1 1
14 21114 1 1 66 TRP CA C 0.091 -2.963 -9.787 1.00 . A A . 66 TRP CA 1 1
14 21115 1 1 66 TRP CB C 0.146 -3.664 -8.428 1.00 . A A . 66 TRP CB 1 1
14 21116 1 1 66 TRP CD1 C -2.115 -3.810 -7.227 1.00 . A A . 66 TRP CD1 1 1
14 21117 1 1 66 TRP CD2 C -0.844 -2.081 -6.586 1.00 . A A . 66 TRP CD2 1 1
14 21118 1 1 66 TRP CE2 C -2.047 -2.049 -5.854 1.00 . A A . 66 TRP CE2 1 1
14 21119 1 1 66 TRP CE3 C 0.113 -1.090 -6.354 1.00 . A A . 66 TRP CE3 1 1
14 21120 1 1 66 TRP CG C -0.907 -3.214 -7.459 1.00 . A A . 66 TRP CG 1 1
14 21121 1 1 66 TRP CH2 C -1.359 -0.111 -4.695 1.00 . A A . 66 TRP CH2 1 1
14 21122 1 1 66 TRP CZ2 C -2.315 -1.067 -4.902 1.00 . A A . 66 TRP CZ2 1 1
14 21123 1 1 66 TRP CZ3 C -0.156 -0.113 -5.415 1.00 . A A . 66 TRP CZ3 1 1
14 21124 1 1 66 TRP H H -1.545 -4.067 -10.579 1.00 . A A . 66 TRP H 1 1
14 21125 1 1 66 TRP HA H 0.275 -1.898 -9.645 1.00 . A A . 66 TRP HA 1 1
14 21126 1 1 66 TRP HB2 H 0.034 -4.736 -8.587 1.00 . A A . 66 TRP HB2 1 1
14 21127 1 1 66 TRP HB3 H 1.125 -3.482 -7.984 1.00 . A A . 66 TRP HB3 1 1
14 21128 1 1 66 TRP HD1 H -2.473 -4.697 -7.728 1.00 . A A . 66 TRP HD1 1 1
14 21129 1 1 66 TRP HE1 H -3.722 -3.378 -5.928 1.00 . A A . 66 TRP HE1 1 1
14 21130 1 1 66 TRP HE3 H 1.046 -1.088 -6.898 1.00 . A A . 66 TRP HE3 1 1
14 21131 1 1 66 TRP HH2 H -1.536 0.663 -3.962 1.00 . A A . 66 TRP HH2 1 1
14 21132 1 1 66 TRP HZ2 H -3.242 -1.063 -4.349 1.00 . A A . 66 TRP HZ2 1 1
14 21133 1 1 66 TRP HZ3 H 0.573 0.662 -5.232 1.00 . A A . 66 TRP HZ3 1 1
14 21134 1 1 66 TRP N N -1.217 -3.130 -10.396 1.00 . A A . 66 TRP N 1 1
14 21135 1 1 66 TRP NE1 N -2.806 -3.118 -6.262 1.00 . A A . 66 TRP NE1 1 1
14 21136 1 1 66 TRP O O 0.868 -4.285 -11.623 1.00 . A A . 66 TRP O 1 1
14 21137 1 1 67 ARG C C 3.928 -5.060 -10.474 1.00 . A A . 67 ARG C 1 1
14 21138 1 1 67 ARG CA C 3.531 -3.758 -11.138 1.00 . A A . 67 ARG CA 1 1
14 21139 1 1 67 ARG CB C 4.739 -2.817 -11.172 1.00 . A A . 67 ARG CB 1 1
14 21140 1 1 67 ARG CD C 3.775 -0.565 -10.693 1.00 . A A . 67 ARG CD 1 1
14 21141 1 1 67 ARG CG C 4.448 -1.435 -11.732 1.00 . A A . 67 ARG CG 1 1
14 21142 1 1 67 ARG CZ C 3.558 1.868 -10.350 1.00 . A A . 67 ARG CZ 1 1
14 21143 1 1 67 ARG H H 2.601 -2.521 -9.680 1.00 . A A . 67 ARG H 1 1
14 21144 1 1 67 ARG HA H 3.215 -3.956 -12.162 1.00 . A A . 67 ARG HA 1 1
14 21145 1 1 67 ARG HB2 H 5.109 -2.701 -10.153 1.00 . A A . 67 ARG HB2 1 1
14 21146 1 1 67 ARG HB3 H 5.512 -3.278 -11.789 1.00 . A A . 67 ARG HB3 1 1
14 21147 1 1 67 ARG HD2 H 2.803 -0.994 -10.454 1.00 . A A . 67 ARG HD2 1 1
14 21148 1 1 67 ARG HD3 H 4.391 -0.552 -9.794 1.00 . A A . 67 ARG HD3 1 1
14 21149 1 1 67 ARG HE H 3.461 0.949 -12.145 1.00 . A A . 67 ARG HE 1 1
14 21150 1 1 67 ARG HG2 H 5.386 -0.968 -12.036 1.00 . A A . 67 ARG HG2 1 1
14 21151 1 1 67 ARG HG3 H 3.793 -1.530 -12.597 1.00 . A A . 67 ARG HG3 1 1
14 21152 1 1 67 ARG HH11 H 3.948 0.811 -8.655 1.00 . A A . 67 ARG HH11 1 1
14 21153 1 1 67 ARG HH12 H 3.751 2.535 -8.437 1.00 . A A . 67 ARG HH12 1 1
14 21154 1 1 67 ARG HH21 H 3.165 3.177 -11.849 1.00 . A A . 67 ARG HH21 1 1
14 21155 1 1 67 ARG HH22 H 3.305 3.878 -10.252 1.00 . A A . 67 ARG HH22 1 1
14 21156 1 1 67 ARG N N 2.413 -3.192 -10.411 1.00 . A A . 67 ARG N 1 1
14 21157 1 1 67 ARG NE N 3.583 0.807 -11.152 1.00 . A A . 67 ARG NE 1 1
14 21158 1 1 67 ARG NH1 N 3.769 1.727 -9.043 1.00 . A A . 67 ARG NH1 1 1
14 21159 1 1 67 ARG NH2 N 3.324 3.069 -10.858 1.00 . A A . 67 ARG NH2 1 1
14 21160 1 1 67 ARG O O 3.841 -5.195 -9.253 1.00 . A A . 67 ARG O 1 1
14 21161 1 1 68 ALA C C 6.018 -7.813 -11.309 1.00 . A A . 68 ALA C 1 1
14 21162 1 1 68 ALA CA C 4.698 -7.315 -10.755 1.00 . A A . 68 ALA CA 1 1
14 21163 1 1 68 ALA CB C 3.588 -8.300 -11.074 1.00 . A A . 68 ALA CB 1 1
14 21164 1 1 68 ALA H H 4.487 -5.821 -12.255 1.00 . A A . 68 ALA H 1 1
14 21165 1 1 68 ALA HA H 4.789 -7.239 -9.672 1.00 . A A . 68 ALA HA 1 1
14 21166 1 1 68 ALA HB1 H 3.827 -9.278 -10.655 1.00 . A A . 68 ALA HB1 1 1
14 21167 1 1 68 ALA HB2 H 2.652 -7.944 -10.644 1.00 . A A . 68 ALA HB2 1 1
14 21168 1 1 68 ALA HB3 H 3.481 -8.387 -12.155 1.00 . A A . 68 ALA HB3 1 1
14 21169 1 1 68 ALA N N 4.369 -6.001 -11.267 1.00 . A A . 68 ALA N 1 1
14 21170 1 1 68 ALA O O 6.327 -7.621 -12.487 1.00 . A A . 68 ALA O 1 1
14 21171 1 1 69 THR C C 8.048 -10.533 -10.592 1.00 . A A . 69 THR C 1 1
14 21172 1 1 69 THR CA C 8.063 -9.028 -10.815 1.00 . A A . 69 THR CA 1 1
14 21173 1 1 69 THR CB C 9.216 -8.404 -10.001 1.00 . A A . 69 THR CB 1 1
14 21174 1 1 69 THR CG2 C 9.568 -7.022 -10.522 1.00 . A A . 69 THR CG2 1 1
14 21175 1 1 69 THR H H 6.479 -8.547 -9.488 1.00 . A A . 69 THR H 1 1
14 21176 1 1 69 THR HA H 8.235 -8.830 -11.873 1.00 . A A . 69 THR HA 1 1
14 21177 1 1 69 THR HB H 10.093 -9.045 -10.092 1.00 . A A . 69 THR HB 1 1
14 21178 1 1 69 THR HG1 H 9.581 -7.943 -8.126 1.00 . A A . 69 THR HG1 1 1
14 21179 1 1 69 THR HG21 H 8.699 -6.371 -10.437 1.00 . A A . 69 THR HG21 1 1
14 21180 1 1 69 THR HG22 H 10.391 -6.604 -9.942 1.00 . A A . 69 THR HG22 1 1
14 21181 1 1 69 THR HG23 H 9.867 -7.096 -11.568 1.00 . A A . 69 THR HG23 1 1
14 21182 1 1 69 THR N N 6.785 -8.451 -10.445 1.00 . A A . 69 THR N 1 1
14 21183 1 1 69 THR O O 7.622 -11.007 -9.537 1.00 . A A . 69 THR O 1 1
14 21184 1 1 69 THR OG1 O 8.846 -8.317 -8.618 1.00 . A A . 69 THR OG1 1 1
14 21185 1 1 70 SER C C 9.721 -13.252 -12.286 1.00 . A A . 70 SER C 1 1
14 21186 1 1 70 SER CA C 8.537 -12.721 -11.498 1.00 . A A . 70 SER CA 1 1
14 21187 1 1 70 SER CB C 7.239 -13.322 -12.046 1.00 . A A . 70 SER CB 1 1
14 21188 1 1 70 SER H H 8.825 -10.838 -12.435 1.00 . A A . 70 SER H 1 1
14 21189 1 1 70 SER HA H 8.646 -13.006 -10.451 1.00 . A A . 70 SER HA 1 1
14 21190 1 1 70 SER HB2 H 6.391 -12.828 -11.572 1.00 . A A . 70 SER HB2 1 1
14 21191 1 1 70 SER HB3 H 7.200 -13.159 -13.122 1.00 . A A . 70 SER HB3 1 1
14 21192 1 1 70 SER HG H 6.338 -15.056 -12.145 1.00 . A A . 70 SER HG 1 1
14 21193 1 1 70 SER N N 8.497 -11.277 -11.587 1.00 . A A . 70 SER N 1 1
14 21194 1 1 70 SER O O 10.114 -12.671 -13.297 1.00 . A A . 70 SER O 1 1
14 21195 1 1 70 SER OG O 7.161 -14.716 -11.788 1.00 . A A . 70 SER OG 1 1
14 21196 1 1 71 GLY C C 10.774 -16.016 -13.527 1.00 . A A . 71 GLY C 1 1
14 21197 1 1 71 GLY CA C 11.342 -15.014 -12.549 1.00 . A A . 71 GLY CA 1 1
14 21198 1 1 71 GLY H H 9.995 -14.737 -10.928 1.00 . A A . 71 GLY H 1 1
14 21199 1 1 71 GLY HA2 H 11.920 -14.269 -13.095 1.00 . A A . 71 GLY HA2 1 1
14 21200 1 1 71 GLY HA3 H 11.995 -15.533 -11.847 1.00 . A A . 71 GLY HA3 1 1
14 21201 1 1 71 GLY N N 10.290 -14.349 -11.813 1.00 . A A . 71 GLY N 1 1
14 21202 1 1 71 GLY O O 11.334 -17.094 -13.726 1.00 . A A . 71 GLY O 1 1
14 21203 1 1 72 THR C C 8.334 -15.727 -16.180 1.00 . A A . 72 THR C 1 1
14 21204 1 1 72 THR CA C 8.959 -16.543 -15.058 1.00 . A A . 72 THR CA 1 1
14 21205 1 1 72 THR CB C 7.843 -17.339 -14.352 1.00 . A A . 72 THR CB 1 1
14 21206 1 1 72 THR CG2 C 7.785 -18.772 -14.870 1.00 . A A . 72 THR CG2 1 1
14 21207 1 1 72 THR H H 9.238 -14.758 -13.936 1.00 . A A . 72 THR H 1 1
14 21208 1 1 72 THR HA H 9.686 -17.240 -15.476 1.00 . A A . 72 THR HA 1 1
14 21209 1 1 72 THR HB H 6.888 -16.854 -14.552 1.00 . A A . 72 THR HB 1 1
14 21210 1 1 72 THR HG1 H 7.358 -17.838 -12.512 1.00 . A A . 72 THR HG1 1 1
14 21211 1 1 72 THR HG21 H 8.736 -19.267 -14.675 1.00 . A A . 72 THR HG21 1 1
14 21212 1 1 72 THR HG22 H 6.986 -19.316 -14.369 1.00 . A A . 72 THR HG22 1 1
14 21213 1 1 72 THR HG23 H 7.596 -18.761 -15.944 1.00 . A A . 72 THR HG23 1 1
14 21214 1 1 72 THR N N 9.643 -15.663 -14.126 1.00 . A A . 72 THR N 1 1
14 21215 1 1 72 THR O O 8.174 -14.512 -16.056 1.00 . A A . 72 THR O 1 1
14 21216 1 1 72 THR OG1 O 8.070 -17.352 -12.935 1.00 . A A . 72 THR OG1 1 1
14 21217 1 1 73 VAL C C 5.786 -15.835 -18.177 1.00 . A A . 73 VAL C 1 1
14 21218 1 1 73 VAL CA C 7.299 -15.726 -18.366 1.00 . A A . 73 VAL CA 1 1
14 21219 1 1 73 VAL CB C 7.731 -16.294 -19.741 1.00 . A A . 73 VAL CB 1 1
14 21220 1 1 73 VAL CG1 C 7.588 -17.809 -19.789 1.00 . A A . 73 VAL CG1 1 1
14 21221 1 1 73 VAL CG2 C 6.945 -15.637 -20.870 1.00 . A A . 73 VAL CG2 1 1
14 21222 1 1 73 VAL H H 8.196 -17.372 -17.355 1.00 . A A . 73 VAL H 1 1
14 21223 1 1 73 VAL HA H 7.571 -14.671 -18.340 1.00 . A A . 73 VAL HA 1 1
14 21224 1 1 73 VAL HB H 8.785 -16.055 -19.883 1.00 . A A . 73 VAL HB 1 1
14 21225 1 1 73 VAL HG11 H 7.926 -18.185 -20.755 1.00 . A A . 73 VAL HG11 1 1
14 21226 1 1 73 VAL HG12 H 8.191 -18.255 -18.999 1.00 . A A . 73 VAL HG12 1 1
14 21227 1 1 73 VAL HG13 H 6.542 -18.078 -19.643 1.00 . A A . 73 VAL HG13 1 1
14 21228 1 1 73 VAL HG21 H 7.101 -14.559 -20.839 1.00 . A A . 73 VAL HG21 1 1
14 21229 1 1 73 VAL HG22 H 7.284 -16.023 -21.831 1.00 . A A . 73 VAL HG22 1 1
14 21230 1 1 73 VAL HG23 H 5.885 -15.855 -20.746 1.00 . A A . 73 VAL HG23 1 1
14 21231 1 1 73 VAL N N 7.986 -16.387 -17.271 1.00 . A A . 73 VAL N 1 1
14 21232 1 1 73 VAL O O 5.201 -16.910 -18.290 1.00 . A A . 73 VAL O 1 1
14 21233 1 1 74 LEU C C 2.985 -14.025 -18.711 1.00 . A A . 74 LEU C 1 1
14 21234 1 1 74 LEU CA C 3.733 -14.697 -17.572 1.00 . A A . 74 LEU CA 1 1
14 21235 1 1 74 LEU CB C 3.454 -13.965 -16.261 1.00 . A A . 74 LEU CB 1 1
14 21236 1 1 74 LEU CD1 C 3.944 -13.636 -13.823 1.00 . A A . 74 LEU CD1 1 1
14 21237 1 1 74 LEU CD2 C 3.852 -15.945 -14.767 1.00 . A A . 74 LEU CD2 1 1
14 21238 1 1 74 LEU CG C 4.218 -14.495 -15.046 1.00 . A A . 74 LEU CG 1 1
14 21239 1 1 74 LEU H H 5.679 -13.853 -17.778 1.00 . A A . 74 LEU H 1 1
14 21240 1 1 74 LEU HA H 3.383 -15.726 -17.481 1.00 . A A . 74 LEU HA 1 1
14 21241 1 1 74 LEU HB2 H 3.721 -12.917 -16.396 1.00 . A A . 74 LEU HB2 1 1
14 21242 1 1 74 LEU HB3 H 2.388 -14.044 -16.050 1.00 . A A . 74 LEU HB3 1 1
14 21243 1 1 74 LEU HD11 H 4.512 -14.011 -12.970 1.00 . A A . 74 LEU HD11 1 1
14 21244 1 1 74 LEU HD12 H 4.240 -12.607 -14.028 1.00 . A A . 74 LEU HD12 1 1
14 21245 1 1 74 LEU HD13 H 2.880 -13.667 -13.589 1.00 . A A . 74 LEU HD13 1 1
14 21246 1 1 74 LEU HD21 H 4.082 -16.551 -15.643 1.00 . A A . 74 LEU HD21 1 1
14 21247 1 1 74 LEU HD22 H 4.422 -16.314 -13.915 1.00 . A A . 74 LEU HD22 1 1
14 21248 1 1 74 LEU HD23 H 2.787 -16.014 -14.547 1.00 . A A . 74 LEU HD23 1 1
14 21249 1 1 74 LEU HG H 5.285 -14.447 -15.266 1.00 . A A . 74 LEU HG 1 1
14 21250 1 1 74 LEU N N 5.162 -14.718 -17.846 1.00 . A A . 74 LEU N 1 1
14 21251 1 1 74 LEU O O 3.252 -12.868 -19.051 1.00 . A A . 74 LEU O 1 1
14 21252 1 1 75 ASP C C 0.126 -13.391 -19.973 1.00 . A A . 75 ASP C 1 1
14 21253 1 1 75 ASP CA C 1.288 -14.257 -20.429 1.00 . A A . 75 ASP CA 1 1
14 21254 1 1 75 ASP CB C 0.752 -15.409 -21.280 1.00 . A A . 75 ASP CB 1 1
14 21255 1 1 75 ASP CG C 1.829 -16.106 -22.081 1.00 . A A . 75 ASP CG 1 1
14 21256 1 1 75 ASP H H 1.856 -15.686 -18.954 1.00 . A A . 75 ASP H 1 1
14 21257 1 1 75 ASP HA H 1.954 -13.651 -21.043 1.00 . A A . 75 ASP HA 1 1
14 21258 1 1 75 ASP HB2 H 0.281 -16.139 -20.621 1.00 . A A . 75 ASP HB2 1 1
14 21259 1 1 75 ASP HB3 H 0.006 -15.014 -21.970 1.00 . A A . 75 ASP HB3 1 1
14 21260 1 1 75 ASP HD2 H 2.885 -16.085 -23.613 1.00 . A A . 75 ASP HD2 1 1
14 21261 1 1 75 ASP N N 2.052 -14.756 -19.295 1.00 . A A . 75 ASP N 1 1
14 21262 1 1 75 ASP O O -0.256 -13.398 -18.801 1.00 . A A . 75 ASP O 1 1
14 21263 1 1 75 ASP OD1 O 2.292 -17.180 -21.650 1.00 . A A . 75 ASP OD1 1 1
14 21264 1 1 75 ASP OD2 O 2.203 -15.588 -23.156 1.00 . A A . 75 ASP OD2 1 1
14 21265 1 1 76 VAL C C -2.827 -12.585 -20.385 1.00 . A A . 76 VAL C 1 1
14 21266 1 1 76 VAL CA C -1.558 -11.774 -20.618 1.00 . A A . 76 VAL CA 1 1
14 21267 1 1 76 VAL CB C -1.795 -10.770 -21.766 1.00 . A A . 76 VAL CB 1 1
14 21268 1 1 76 VAL CG1 C -2.920 -9.799 -21.424 1.00 . A A . 76 VAL CG1 1 1
14 21269 1 1 76 VAL CG2 C -0.517 -10.014 -22.079 1.00 . A A . 76 VAL CG2 1 1
14 21270 1 1 76 VAL H H -0.108 -12.707 -21.863 1.00 . A A . 76 VAL H 1 1
14 21271 1 1 76 VAL HA H -1.321 -11.217 -19.711 1.00 . A A . 76 VAL HA 1 1
14 21272 1 1 76 VAL HB H -2.087 -11.330 -22.654 1.00 . A A . 76 VAL HB 1 1
14 21273 1 1 76 VAL HG11 H -3.084 -9.114 -22.255 1.00 . A A . 76 VAL HG11 1 1
14 21274 1 1 76 VAL HG12 H -3.835 -10.360 -21.233 1.00 . A A . 76 VAL HG12 1 1
14 21275 1 1 76 VAL HG13 H -2.650 -9.230 -20.535 1.00 . A A . 76 VAL HG13 1 1
14 21276 1 1 76 VAL HG21 H 0.266 -10.723 -22.352 1.00 . A A . 76 VAL HG21 1 1
14 21277 1 1 76 VAL HG22 H -0.688 -9.326 -22.907 1.00 . A A . 76 VAL HG22 1 1
14 21278 1 1 76 VAL HG23 H -0.204 -9.450 -21.199 1.00 . A A . 76 VAL HG23 1 1
14 21279 1 1 76 VAL N N -0.446 -12.658 -20.913 1.00 . A A . 76 VAL N 1 1
14 21280 1 1 76 VAL O O -3.131 -13.508 -21.146 1.00 . A A . 76 VAL O 1 1
14 21281 1 1 77 GLY C C -4.609 -14.082 -18.063 1.00 . A A . 77 GLY C 1 1
14 21282 1 1 77 GLY CA C -4.792 -12.940 -19.036 1.00 . A A . 77 GLY CA 1 1
14 21283 1 1 77 GLY H H -3.247 -11.514 -18.712 1.00 . A A . 77 GLY H 1 1
14 21284 1 1 77 GLY HA2 H -5.494 -12.225 -18.608 1.00 . A A . 77 GLY HA2 1 1
14 21285 1 1 77 GLY HA3 H -5.200 -13.335 -19.966 1.00 . A A . 77 GLY HA3 1 1
14 21286 1 1 77 GLY N N -3.552 -12.253 -19.328 1.00 . A A . 77 GLY N 1 1
14 21287 1 1 77 GLY O O -5.587 -14.629 -17.553 1.00 . A A . 77 GLY O 1 1
14 21288 1 1 78 GLU C C -3.353 -15.144 -15.455 1.00 . A A . 78 GLU C 1 1
14 21289 1 1 78 GLU CA C -3.057 -15.526 -16.893 1.00 . A A . 78 GLU CA 1 1
14 21290 1 1 78 GLU CB C -1.598 -15.926 -17.018 1.00 . A A . 78 GLU CB 1 1
14 21291 1 1 78 GLU CD C -2.159 -17.849 -18.537 1.00 . A A . 78 GLU CD 1 1
14 21292 1 1 78 GLU CG C -1.278 -16.642 -18.305 1.00 . A A . 78 GLU CG 1 1
14 21293 1 1 78 GLU H H -2.593 -13.960 -18.249 1.00 . A A . 78 GLU H 1 1
14 21294 1 1 78 GLU HA H -3.678 -16.380 -17.161 1.00 . A A . 78 GLU HA 1 1
14 21295 1 1 78 GLU HB2 H -0.988 -15.025 -16.964 1.00 . A A . 78 GLU HB2 1 1
14 21296 1 1 78 GLU HB3 H -1.348 -16.585 -16.186 1.00 . A A . 78 GLU HB3 1 1
14 21297 1 1 78 GLU HE2 H -2.551 -19.605 -18.068 1.00 . A A . 78 GLU HE2 1 1
14 21298 1 1 78 GLU HG2 H -1.409 -15.948 -19.134 1.00 . A A . 78 GLU HG2 1 1
14 21299 1 1 78 GLU HG3 H -0.238 -16.969 -18.274 1.00 . A A . 78 GLU HG3 1 1
14 21300 1 1 78 GLU N N -3.360 -14.445 -17.804 1.00 . A A . 78 GLU N 1 1
14 21301 1 1 78 GLU O O -3.608 -13.977 -15.141 1.00 . A A . 78 GLU O 1 1
14 21302 1 1 78 GLU OE1 O -3.059 -17.771 -19.400 1.00 . A A . 78 GLU OE1 1 1
14 21303 1 1 78 GLU OE2 O -1.955 -18.880 -17.866 1.00 . A A . 78 GLU OE2 1 1
14 21304 1 1 79 GLU C C -2.336 -16.203 -12.348 1.00 . A A . 79 GLU C 1 1
14 21305 1 1 79 GLU CA C -3.583 -15.940 -13.178 1.00 . A A . 79 GLU CA 1 1
14 21306 1 1 79 GLU CB C -4.733 -16.854 -12.739 1.00 . A A . 79 GLU CB 1 1
14 21307 1 1 79 GLU CD C -7.184 -17.440 -13.059 1.00 . A A . 79 GLU CD 1 1
14 21308 1 1 79 GLU CG C -5.974 -16.722 -13.618 1.00 . A A . 79 GLU CG 1 1
14 21309 1 1 79 GLU H H -3.021 -17.059 -14.899 1.00 . A A . 79 GLU H 1 1
14 21310 1 1 79 GLU HA H -3.888 -14.905 -13.030 1.00 . A A . 79 GLU HA 1 1
14 21311 1 1 79 GLU HB2 H -4.389 -17.887 -12.777 1.00 . A A . 79 GLU HB2 1 1
14 21312 1 1 79 GLU HB3 H -5.006 -16.600 -11.715 1.00 . A A . 79 GLU HB3 1 1
14 21313 1 1 79 GLU HE2 H -8.930 -17.284 -12.429 1.00 . A A . 79 GLU HE2 1 1
14 21314 1 1 79 GLU HG2 H -6.215 -15.664 -13.721 1.00 . A A . 79 GLU HG2 1 1
14 21315 1 1 79 GLU HG3 H -5.748 -17.135 -14.602 1.00 . A A . 79 GLU HG3 1 1
14 21316 1 1 79 GLU N N -3.286 -16.135 -14.587 1.00 . A A . 79 GLU N 1 1
14 21317 1 1 79 GLU O O -1.682 -17.238 -12.498 1.00 . A A . 79 GLU O 1 1
14 21318 1 1 79 GLU OE1 O -7.141 -18.678 -12.908 1.00 . A A . 79 GLU OE1 1 1
14 21319 1 1 79 GLU OE2 O -8.199 -16.766 -12.776 1.00 . A A . 79 GLU OE2 1 1
14 21320 1 1 80 VAL C C -1.073 -15.333 -9.196 1.00 . A A . 80 VAL C 1 1
14 21321 1 1 80 VAL CA C -0.779 -15.363 -10.691 1.00 . A A . 80 VAL CA 1 1
14 21322 1 1 80 VAL CB C 0.221 -14.239 -11.037 1.00 . A A . 80 VAL CB 1 1
14 21323 1 1 80 VAL CG1 C 0.746 -14.417 -12.451 1.00 . A A . 80 VAL CG1 1 1
14 21324 1 1 80 VAL CG2 C -0.424 -12.869 -10.873 1.00 . A A . 80 VAL CG2 1 1
14 21325 1 1 80 VAL H H -2.587 -14.448 -11.362 1.00 . A A . 80 VAL H 1 1
14 21326 1 1 80 VAL HA H -0.313 -16.320 -10.929 1.00 . A A . 80 VAL HA 1 1
14 21327 1 1 80 VAL HB H 1.062 -14.305 -10.347 1.00 . A A . 80 VAL HB 1 1
14 21328 1 1 80 VAL HG11 H 1.469 -13.632 -12.677 1.00 . A A . 80 VAL HG11 1 1
14 21329 1 1 80 VAL HG12 H 1.230 -15.390 -12.539 1.00 . A A . 80 VAL HG12 1 1
14 21330 1 1 80 VAL HG13 H -0.083 -14.359 -13.155 1.00 . A A . 80 VAL HG13 1 1
14 21331 1 1 80 VAL HG21 H -0.768 -12.752 -9.845 1.00 . A A . 80 VAL HG21 1 1
14 21332 1 1 80 VAL HG22 H 0.303 -12.090 -11.101 1.00 . A A . 80 VAL HG22 1 1
14 21333 1 1 80 VAL HG23 H -1.272 -12.785 -11.552 1.00 . A A . 80 VAL HG23 1 1
14 21334 1 1 80 VAL N N -1.998 -15.259 -11.483 1.00 . A A . 80 VAL N 1 1
14 21335 1 1 80 VAL O O -2.050 -14.733 -8.755 1.00 . A A . 80 VAL O 1 1
14 21336 1 1 81 SER C C 0.554 -14.974 -6.364 1.00 . A A . 81 SER C 1 1
14 21337 1 1 81 SER CA C -0.359 -16.029 -6.984 1.00 . A A . 81 SER CA 1 1
14 21338 1 1 81 SER CB C 0.015 -17.413 -6.451 1.00 . A A . 81 SER CB 1 1
14 21339 1 1 81 SER H H 0.525 -16.526 -8.851 1.00 . A A . 81 SER H 1 1
14 21340 1 1 81 SER HA H -1.392 -15.811 -6.716 1.00 . A A . 81 SER HA 1 1
14 21341 1 1 81 SER HB2 H 1.090 -17.557 -6.558 1.00 . A A . 81 SER HB2 1 1
14 21342 1 1 81 SER HB3 H -0.257 -17.475 -5.398 1.00 . A A . 81 SER HB3 1 1
14 21343 1 1 81 SER HG H -0.404 -19.286 -6.805 1.00 . A A . 81 SER HG 1 1
14 21344 1 1 81 SER N N -0.232 -16.008 -8.429 1.00 . A A . 81 SER N 1 1
14 21345 1 1 81 SER O O 1.764 -14.978 -6.599 1.00 . A A . 81 SER O 1 1
14 21346 1 1 81 SER OG O -0.661 -18.434 -7.164 1.00 . A A . 81 SER OG 1 1
14 21347 1 1 82 VAL C C 1.346 -13.563 -3.633 1.00 . A A . 82 VAL C 1 1
14 21348 1 1 82 VAL CA C 0.753 -13.026 -4.932 1.00 . A A . 82 VAL CA 1 1
14 21349 1 1 82 VAL CB C -0.105 -11.777 -4.623 1.00 . A A . 82 VAL CB 1 1
14 21350 1 1 82 VAL CG1 C 0.752 -10.657 -4.043 1.00 . A A . 82 VAL CG1 1 1
14 21351 1 1 82 VAL CG2 C -0.833 -11.301 -5.872 1.00 . A A . 82 VAL CG2 1 1
14 21352 1 1 82 VAL H H -1.024 -14.092 -5.442 1.00 . A A . 82 VAL H 1 1
14 21353 1 1 82 VAL HA H 1.564 -12.735 -5.600 1.00 . A A . 82 VAL HA 1 1
14 21354 1 1 82 VAL HB H -0.852 -12.053 -3.878 1.00 . A A . 82 VAL HB 1 1
14 21355 1 1 82 VAL HG11 H 0.128 -9.796 -3.810 1.00 . A A . 82 VAL HG11 1 1
14 21356 1 1 82 VAL HG12 H 1.239 -11.009 -3.133 1.00 . A A . 82 VAL HG12 1 1
14 21357 1 1 82 VAL HG13 H 1.511 -10.368 -4.771 1.00 . A A . 82 VAL HG13 1 1
14 21358 1 1 82 VAL HG21 H -1.466 -12.104 -6.250 1.00 . A A . 82 VAL HG21 1 1
14 21359 1 1 82 VAL HG22 H -1.452 -10.436 -5.633 1.00 . A A . 82 VAL HG22 1 1
14 21360 1 1 82 VAL HG23 H -0.104 -11.023 -6.633 1.00 . A A . 82 VAL HG23 1 1
14 21361 1 1 82 VAL N N -0.025 -14.069 -5.588 1.00 . A A . 82 VAL N 1 1
14 21362 1 1 82 VAL O O 0.615 -13.891 -2.697 1.00 . A A . 82 VAL O 1 1
14 21363 1 1 83 LYS C C 3.944 -13.207 -1.518 1.00 . A A . 83 LYS C 1 1
14 21364 1 1 83 LYS CA C 3.333 -14.258 -2.441 1.00 . A A . 83 LYS CA 1 1
14 21365 1 1 83 LYS CB C 4.395 -15.231 -2.919 1.00 . A A . 83 LYS CB 1 1
14 21366 1 1 83 LYS CD C 4.907 -17.550 -3.703 1.00 . A A . 83 LYS CD 1 1
14 21367 1 1 83 LYS CE C 4.337 -18.905 -4.095 1.00 . A A . 83 LYS CE 1 1
14 21368 1 1 83 LYS CG C 3.817 -16.574 -3.331 1.00 . A A . 83 LYS CG 1 1
14 21369 1 1 83 LYS H H 3.230 -13.345 -4.355 1.00 . A A . 83 LYS H 1 1
14 21370 1 1 83 LYS HA H 2.589 -14.814 -1.870 1.00 . A A . 83 LYS HA 1 1
14 21371 1 1 83 LYS HB2 H 4.908 -14.794 -3.776 1.00 . A A . 83 LYS HB2 1 1
14 21372 1 1 83 LYS HB3 H 5.110 -15.393 -2.112 1.00 . A A . 83 LYS HB3 1 1
14 21373 1 1 83 LYS HD2 H 5.471 -17.148 -4.545 1.00 . A A . 83 LYS HD2 1 1
14 21374 1 1 83 LYS HD3 H 5.573 -17.680 -2.849 1.00 . A A . 83 LYS HD3 1 1
14 21375 1 1 83 LYS HE2 H 3.667 -18.774 -4.943 1.00 . A A . 83 LYS HE2 1 1
14 21376 1 1 83 LYS HE3 H 5.157 -19.564 -4.384 1.00 . A A . 83 LYS HE3 1 1
14 21377 1 1 83 LYS HG2 H 3.243 -16.983 -2.500 1.00 . A A . 83 LYS HG2 1 1
14 21378 1 1 83 LYS HG3 H 3.162 -16.430 -4.190 1.00 . A A . 83 LYS HG3 1 1
14 21379 1 1 83 LYS HZ1 H 2.818 -18.931 -2.705 1.00 . A A . 83 LYS HZ1 1 1
14 21380 1 1 83 LYS HZ2 H 3.220 -20.428 -3.266 1.00 . A A . 83 LYS HZ2 1 1
14 21381 1 1 83 LYS HZ3 H 4.202 -19.665 -2.185 1.00 . A A . 83 LYS HZ3 1 1
14 21382 1 1 83 LYS N N 2.666 -13.673 -3.583 1.00 . A A . 83 LYS N 1 1
14 21383 1 1 83 LYS NZ N 3.584 -19.533 -2.973 1.00 . A A . 83 LYS NZ 1 1
14 21384 1 1 83 LYS O O 3.916 -13.361 -0.298 1.00 . A A . 83 LYS O 1 1
14 21385 1 1 84 ALA C C 5.119 -9.757 -1.986 1.00 . A A . 84 ALA C 1 1
14 21386 1 1 84 ALA CA C 5.154 -11.114 -1.293 1.00 . A A . 84 ALA CA 1 1
14 21387 1 1 84 ALA CB C 6.592 -11.524 -1.002 1.00 . A A . 84 ALA CB 1 1
14 21388 1 1 84 ALA H H 4.451 -12.024 -3.094 1.00 . A A . 84 ALA H 1 1
14 21389 1 1 84 ALA HA H 4.623 -11.028 -0.345 1.00 . A A . 84 ALA HA 1 1
14 21390 1 1 84 ALA HB1 H 7.072 -10.771 -0.378 1.00 . A A . 84 ALA HB1 1 1
14 21391 1 1 84 ALA HB2 H 6.599 -12.482 -0.482 1.00 . A A . 84 ALA HB2 1 1
14 21392 1 1 84 ALA HB3 H 7.140 -11.617 -1.941 1.00 . A A . 84 ALA HB3 1 1
14 21393 1 1 84 ALA N N 4.489 -12.139 -2.091 1.00 . A A . 84 ALA N 1 1
14 21394 1 1 84 ALA O O 4.835 -9.662 -3.180 1.00 . A A . 84 ALA O 1 1
14 21395 1 1 85 ILE C C 6.941 -6.927 -1.764 1.00 . A A . 85 ILE C 1 1
14 21396 1 1 85 ILE CA C 5.477 -7.360 -1.745 1.00 . A A . 85 ILE CA 1 1
14 21397 1 1 85 ILE CB C 4.672 -6.365 -0.878 1.00 . A A . 85 ILE CB 1 1
14 21398 1 1 85 ILE CD1 C 2.420 -7.110 -1.832 1.00 . A A . 85 ILE CD1 1 1
14 21399 1 1 85 ILE CG1 C 3.258 -6.898 -0.593 1.00 . A A . 85 ILE CG1 1 1
14 21400 1 1 85 ILE CG2 C 4.607 -5.001 -1.556 1.00 . A A . 85 ILE CG2 1 1
14 21401 1 1 85 ILE H H 5.530 -8.848 -0.227 1.00 . A A . 85 ILE H 1 1
14 21402 1 1 85 ILE HA H 5.082 -7.351 -2.761 1.00 . A A . 85 ILE HA 1 1
14 21403 1 1 85 ILE HB H 5.189 -6.248 0.074 1.00 . A A . 85 ILE HB 1 1
14 21404 1 1 85 ILE HD11 H 2.915 -7.830 -2.483 1.00 . A A . 85 ILE HD11 1 1
14 21405 1 1 85 ILE HD12 H 1.433 -7.488 -1.567 1.00 . A A . 85 ILE HD12 1 1
14 21406 1 1 85 ILE HD13 H 2.310 -6.161 -2.358 1.00 . A A . 85 ILE HD13 1 1
14 21407 1 1 85 ILE HG12 H 3.349 -7.853 -0.075 1.00 . A A . 85 ILE HG12 1 1
14 21408 1 1 85 ILE HG13 H 2.746 -6.184 0.050 1.00 . A A . 85 ILE HG13 1 1
14 21409 1 1 85 ILE HG21 H 4.063 -4.300 -0.924 1.00 . A A . 85 ILE HG21 1 1
14 21410 1 1 85 ILE HG22 H 5.620 -4.629 -1.719 1.00 . A A . 85 ILE HG22 1 1
14 21411 1 1 85 ILE HG23 H 4.098 -5.097 -2.515 1.00 . A A . 85 ILE HG23 1 1
14 21412 1 1 85 ILE N N 5.384 -8.712 -1.217 1.00 . A A . 85 ILE N 1 1
14 21413 1 1 85 ILE O O 7.666 -7.132 -0.787 1.00 . A A . 85 ILE O 1 1
14 21414 1 1 86 GLU C C 8.772 -4.402 -3.400 1.00 . A A . 86 GLU C 1 1
14 21415 1 1 86 GLU CA C 8.749 -5.862 -2.963 1.00 . A A . 86 GLU CA 1 1
14 21416 1 1 86 GLU CB C 9.559 -6.730 -3.930 1.00 . A A . 86 GLU CB 1 1
14 21417 1 1 86 GLU CD C 11.860 -7.313 -4.815 1.00 . A A . 86 GLU CD 1 1
14 21418 1 1 86 GLU CG C 11.035 -6.364 -3.973 1.00 . A A . 86 GLU CG 1 1
14 21419 1 1 86 GLU H H 6.765 -6.210 -3.654 1.00 . A A . 86 GLU H 1 1
14 21420 1 1 86 GLU HA H 9.205 -5.933 -1.976 1.00 . A A . 86 GLU HA 1 1
14 21421 1 1 86 GLU HB2 H 9.470 -7.771 -3.619 1.00 . A A . 86 GLU HB2 1 1
14 21422 1 1 86 GLU HB3 H 9.144 -6.613 -4.931 1.00 . A A . 86 GLU HB3 1 1
14 21423 1 1 86 GLU HE2 H 12.656 -8.992 -4.942 1.00 . A A . 86 GLU HE2 1 1
14 21424 1 1 86 GLU HG2 H 11.133 -5.360 -4.385 1.00 . A A . 86 GLU HG2 1 1
14 21425 1 1 86 GLU HG3 H 11.426 -6.373 -2.956 1.00 . A A . 86 GLU HG3 1 1
14 21426 1 1 86 GLU N N 7.381 -6.337 -2.864 1.00 . A A . 86 GLU N 1 1
14 21427 1 1 86 GLU O O 8.739 -4.096 -4.593 1.00 . A A . 86 GLU O 1 1
14 21428 1 1 86 GLU OE1 O 12.265 -6.925 -5.931 1.00 . A A . 86 GLU OE1 1 1
14 21429 1 1 86 GLU OE2 O 12.125 -8.445 -4.356 1.00 . A A . 86 GLU OE2 1 1
14 21430 1 1 87 GLY C C 7.547 -1.634 -3.388 1.00 . A A . 87 GLY C 1 1
14 21431 1 1 87 GLY CA C 8.819 -2.088 -2.706 1.00 . A A . 87 GLY CA 1 1
14 21432 1 1 87 GLY H H 8.840 -3.811 -1.458 1.00 . A A . 87 GLY H 1 1
14 21433 1 1 87 GLY HA2 H 8.931 -1.543 -1.769 1.00 . A A . 87 GLY HA2 1 1
14 21434 1 1 87 GLY HA3 H 9.666 -1.864 -3.356 1.00 . A A . 87 GLY HA3 1 1
14 21435 1 1 87 GLY N N 8.813 -3.508 -2.421 1.00 . A A . 87 GLY N 1 1
14 21436 1 1 87 GLY O O 6.465 -1.711 -2.809 1.00 . A A . 87 GLY O 1 1
14 21437 1 1 88 VAL C C 6.079 -1.811 -6.374 1.00 . A A . 88 VAL C 1 1
14 21438 1 1 88 VAL CA C 6.535 -0.722 -5.404 1.00 . A A . 88 VAL CA 1 1
14 21439 1 1 88 VAL CB C 6.866 0.564 -6.197 1.00 . A A . 88 VAL CB 1 1
14 21440 1 1 88 VAL CG1 C 7.144 1.719 -5.247 1.00 . A A . 88 VAL CG1 1 1
14 21441 1 1 88 VAL CG2 C 8.054 0.338 -7.127 1.00 . A A . 88 VAL CG2 1 1
14 21442 1 1 88 VAL H H 8.598 -1.122 -5.039 1.00 . A A . 88 VAL H 1 1
14 21443 1 1 88 VAL HA H 5.720 -0.504 -4.714 1.00 . A A . 88 VAL HA 1 1
14 21444 1 1 88 VAL HB H 6.000 0.822 -6.806 1.00 . A A . 88 VAL HB 1 1
14 21445 1 1 88 VAL HG11 H 7.353 2.624 -5.818 1.00 . A A . 88 VAL HG11 1 1
14 21446 1 1 88 VAL HG12 H 6.274 1.884 -4.613 1.00 . A A . 88 VAL HG12 1 1
14 21447 1 1 88 VAL HG13 H 8.006 1.476 -4.625 1.00 . A A . 88 VAL HG13 1 1
14 21448 1 1 88 VAL HG21 H 7.824 -0.474 -7.818 1.00 . A A . 88 VAL HG21 1 1
14 21449 1 1 88 VAL HG22 H 8.259 1.246 -7.693 1.00 . A A . 88 VAL HG22 1 1
14 21450 1 1 88 VAL HG23 H 8.932 0.074 -6.536 1.00 . A A . 88 VAL HG23 1 1
14 21451 1 1 88 VAL N N 7.681 -1.171 -4.620 1.00 . A A . 88 VAL N 1 1
14 21452 1 1 88 VAL O O 5.264 -1.565 -7.263 1.00 . A A . 88 VAL O 1 1
14 21453 1 1 89 LYS C C 5.715 -5.283 -6.271 1.00 . A A . 89 LYS C 1 1
14 21454 1 1 89 LYS CA C 6.313 -4.132 -7.070 1.00 . A A . 89 LYS CA 1 1
14 21455 1 1 89 LYS CB C 7.594 -4.616 -7.745 1.00 . A A . 89 LYS CB 1 1
14 21456 1 1 89 LYS CD C 9.835 -4.004 -8.699 1.00 . A A . 89 LYS CD 1 1
14 21457 1 1 89 LYS CE C 10.518 -4.644 -7.501 1.00 . A A . 89 LYS CE 1 1
14 21458 1 1 89 LYS CG C 8.444 -3.503 -8.338 1.00 . A A . 89 LYS CG 1 1
14 21459 1 1 89 LYS H H 7.247 -3.164 -5.422 1.00 . A A . 89 LYS H 1 1
14 21460 1 1 89 LYS HA H 5.601 -3.810 -7.830 1.00 . A A . 89 LYS HA 1 1
14 21461 1 1 89 LYS HB2 H 8.193 -5.145 -7.003 1.00 . A A . 89 LYS HB2 1 1
14 21462 1 1 89 LYS HB3 H 7.321 -5.301 -8.547 1.00 . A A . 89 LYS HB3 1 1
14 21463 1 1 89 LYS HD2 H 9.751 -4.742 -9.497 1.00 . A A . 89 LYS HD2 1 1
14 21464 1 1 89 LYS HD3 H 10.438 -3.164 -9.044 1.00 . A A . 89 LYS HD3 1 1
14 21465 1 1 89 LYS HE2 H 10.543 -3.922 -6.684 1.00 . A A . 89 LYS HE2 1 1
14 21466 1 1 89 LYS HE3 H 9.942 -5.516 -7.192 1.00 . A A . 89 LYS HE3 1 1
14 21467 1 1 89 LYS HG2 H 7.958 -3.125 -9.238 1.00 . A A . 89 LYS HG2 1 1
14 21468 1 1 89 LYS HG3 H 8.535 -2.697 -7.609 1.00 . A A . 89 LYS HG3 1 1
14 21469 1 1 89 LYS HZ1 H 12.452 -4.267 -8.087 1.00 . A A . 89 LYS HZ1 1 1
14 21470 1 1 89 LYS HZ2 H 12.326 -5.490 -6.988 1.00 . A A . 89 LYS HZ2 1 1
14 21471 1 1 89 LYS HZ3 H 11.894 -5.746 -8.558 1.00 . A A . 89 LYS HZ3 1 1
14 21472 1 1 89 LYS N N 6.611 -3.011 -6.193 1.00 . A A . 89 LYS N 1 1
14 21473 1 1 89 LYS NZ N 11.908 -5.071 -7.807 1.00 . A A . 89 LYS NZ 1 1
14 21474 1 1 89 LYS O O 5.923 -5.382 -5.060 1.00 . A A . 89 LYS O 1 1
14 21475 1 1 90 LEU C C 5.254 -8.565 -6.746 1.00 . A A . 90 LEU C 1 1
14 21476 1 1 90 LEU CA C 4.457 -7.347 -6.301 1.00 . A A . 90 LEU CA 1 1
14 21477 1 1 90 LEU CB C 2.981 -7.561 -6.643 1.00 . A A . 90 LEU CB 1 1
14 21478 1 1 90 LEU CD1 C 0.618 -6.738 -6.709 1.00 . A A . 90 LEU CD1 1 1
14 21479 1 1 90 LEU CD2 C 2.212 -5.781 -5.042 1.00 . A A . 90 LEU CD2 1 1
14 21480 1 1 90 LEU CG C 2.064 -6.353 -6.442 1.00 . A A . 90 LEU CG 1 1
14 21481 1 1 90 LEU H H 4.763 -5.989 -7.914 1.00 . A A . 90 LEU H 1 1
14 21482 1 1 90 LEU HA H 4.556 -7.231 -5.222 1.00 . A A . 90 LEU HA 1 1
14 21483 1 1 90 LEU HB2 H 2.921 -7.855 -7.691 1.00 . A A . 90 LEU HB2 1 1
14 21484 1 1 90 LEU HB3 H 2.609 -8.372 -6.016 1.00 . A A . 90 LEU HB3 1 1
14 21485 1 1 90 LEU HD11 H -0.025 -5.867 -6.588 1.00 . A A . 90 LEU HD11 1 1
14 21486 1 1 90 LEU HD12 H 0.526 -7.116 -7.728 1.00 . A A . 90 LEU HD12 1 1
14 21487 1 1 90 LEU HD13 H 0.313 -7.513 -6.006 1.00 . A A . 90 LEU HD13 1 1
14 21488 1 1 90 LEU HD21 H 3.250 -5.487 -4.881 1.00 . A A . 90 LEU HD21 1 1
14 21489 1 1 90 LEU HD22 H 1.568 -4.911 -4.926 1.00 . A A . 90 LEU HD22 1 1
14 21490 1 1 90 LEU HD23 H 1.931 -6.538 -4.310 1.00 . A A . 90 LEU HD23 1 1
14 21491 1 1 90 LEU HG H 2.353 -5.583 -7.156 1.00 . A A . 90 LEU HG 1 1
14 21492 1 1 90 LEU N N 4.977 -6.150 -6.940 1.00 . A A . 90 LEU N 1 1
14 21493 1 1 90 LEU O O 5.667 -8.662 -7.905 1.00 . A A . 90 LEU O 1 1
14 21494 1 1 91 VAL C C 5.127 -11.818 -6.412 1.00 . A A . 91 VAL C 1 1
14 21495 1 1 91 VAL CA C 6.154 -10.730 -6.137 1.00 . A A . 91 VAL CA 1 1
14 21496 1 1 91 VAL CB C 7.089 -11.177 -4.992 1.00 . A A . 91 VAL CB 1 1
14 21497 1 1 91 VAL CG1 C 7.826 -12.456 -5.363 1.00 . A A . 91 VAL CG1 1 1
14 21498 1 1 91 VAL CG2 C 8.074 -10.069 -4.645 1.00 . A A . 91 VAL CG2 1 1
14 21499 1 1 91 VAL H H 5.150 -9.337 -4.881 1.00 . A A . 91 VAL H 1 1
14 21500 1 1 91 VAL HA H 6.755 -10.576 -7.033 1.00 . A A . 91 VAL HA 1 1
14 21501 1 1 91 VAL HB H 6.479 -11.379 -4.112 1.00 . A A . 91 VAL HB 1 1
14 21502 1 1 91 VAL HG11 H 8.465 -12.768 -4.537 1.00 . A A . 91 VAL HG11 1 1
14 21503 1 1 91 VAL HG12 H 7.104 -13.242 -5.578 1.00 . A A . 91 VAL HG12 1 1
14 21504 1 1 91 VAL HG13 H 8.442 -12.276 -6.246 1.00 . A A . 91 VAL HG13 1 1
14 21505 1 1 91 VAL HG21 H 7.526 -9.174 -4.353 1.00 . A A . 91 VAL HG21 1 1
14 21506 1 1 91 VAL HG22 H 8.712 -10.388 -3.821 1.00 . A A . 91 VAL HG22 1 1
14 21507 1 1 91 VAL HG23 H 8.693 -9.848 -5.515 1.00 . A A . 91 VAL HG23 1 1
14 21508 1 1 91 VAL N N 5.467 -9.488 -5.828 1.00 . A A . 91 VAL N 1 1
14 21509 1 1 91 VAL O O 4.476 -12.322 -5.489 1.00 . A A . 91 VAL O 1 1
14 21510 1 1 92 VAL C C 4.522 -14.253 -8.885 1.00 . A A . 92 VAL C 1 1
14 21511 1 1 92 VAL CA C 3.936 -13.097 -8.086 1.00 . A A . 92 VAL CA 1 1
14 21512 1 1 92 VAL CB C 2.838 -12.414 -8.934 1.00 . A A . 92 VAL CB 1 1
14 21513 1 1 92 VAL CG1 C 2.117 -11.342 -8.132 1.00 . A A . 92 VAL CG1 1 1
14 21514 1 1 92 VAL CG2 C 3.425 -11.827 -10.210 1.00 . A A . 92 VAL CG2 1 1
14 21515 1 1 92 VAL H H 5.563 -11.759 -8.390 1.00 . A A . 92 VAL H 1 1
14 21516 1 1 92 VAL HA H 3.477 -13.497 -7.182 1.00 . A A . 92 VAL HA 1 1
14 21517 1 1 92 VAL HB H 2.108 -13.173 -9.215 1.00 . A A . 92 VAL HB 1 1
14 21518 1 1 92 VAL HG11 H 1.331 -10.891 -8.737 1.00 . A A . 92 VAL HG11 1 1
14 21519 1 1 92 VAL HG12 H 1.676 -11.792 -7.242 1.00 . A A . 92 VAL HG12 1 1
14 21520 1 1 92 VAL HG13 H 2.830 -10.573 -7.834 1.00 . A A . 92 VAL HG13 1 1
14 21521 1 1 92 VAL HG21 H 3.904 -12.619 -10.785 1.00 . A A . 92 VAL HG21 1 1
14 21522 1 1 92 VAL HG22 H 2.634 -11.374 -10.808 1.00 . A A . 92 VAL HG22 1 1
14 21523 1 1 92 VAL HG23 H 4.164 -11.068 -9.953 1.00 . A A . 92 VAL HG23 1 1
14 21524 1 1 92 VAL N N 4.964 -12.157 -7.680 1.00 . A A . 92 VAL N 1 1
14 21525 1 1 92 VAL O O 5.574 -14.123 -9.516 1.00 . A A . 92 VAL O 1 1
14 21526 1 1 93 GLU C C 2.971 -17.120 -10.300 1.00 . A A . 93 GLU C 1 1
14 21527 1 1 93 GLU CA C 4.214 -16.540 -9.646 1.00 . A A . 93 GLU CA 1 1
14 21528 1 1 93 GLU CB C 4.912 -17.599 -8.787 1.00 . A A . 93 GLU CB 1 1
14 21529 1 1 93 GLU CD C 6.967 -18.239 -7.467 1.00 . A A . 93 GLU CD 1 1
14 21530 1 1 93 GLU CG C 6.247 -17.142 -8.218 1.00 . A A . 93 GLU CG 1 1
14 21531 1 1 93 GLU H H 3.022 -15.454 -8.255 1.00 . A A . 93 GLU H 1 1
14 21532 1 1 93 GLU HA H 4.905 -16.216 -10.424 1.00 . A A . 93 GLU HA 1 1
14 21533 1 1 93 GLU HB2 H 4.255 -17.858 -7.957 1.00 . A A . 93 GLU HB2 1 1
14 21534 1 1 93 GLU HB3 H 5.086 -18.483 -9.402 1.00 . A A . 93 GLU HB3 1 1
14 21535 1 1 93 GLU HE2 H 8.135 -19.688 -7.571 1.00 . A A . 93 GLU HE2 1 1
14 21536 1 1 93 GLU HG2 H 6.881 -16.805 -9.038 1.00 . A A . 93 GLU HG2 1 1
14 21537 1 1 93 GLU HG3 H 6.070 -16.310 -7.537 1.00 . A A . 93 GLU HG3 1 1
14 21538 1 1 93 GLU N N 3.836 -15.382 -8.849 1.00 . A A . 93 GLU N 1 1
14 21539 1 1 93 GLU O O 1.856 -16.780 -9.915 1.00 . A A . 93 GLU O 1 1
14 21540 1 1 93 GLU OE1 O 6.798 -18.331 -6.236 1.00 . A A . 93 GLU OE1 1 1
14 21541 1 1 93 GLU OE2 O 7.709 -19.017 -8.110 1.00 . A A . 93 GLU OE2 1 1
14 21542 1 1 94 LYS C C 1.216 -19.494 -11.127 1.00 . A A . 94 LYS C 1 1
14 21543 1 1 94 LYS CA C 2.028 -18.548 -12.014 1.00 . A A . 94 LYS CA 1 1
14 21544 1 1 94 LYS CB C 2.518 -19.308 -13.252 1.00 . A A . 94 LYS CB 1 1
14 21545 1 1 94 LYS CD C 1.728 -21.091 -14.856 1.00 . A A . 94 LYS CD 1 1
14 21546 1 1 94 LYS CE C 0.501 -21.671 -15.540 1.00 . A A . 94 LYS CE 1 1
14 21547 1 1 94 LYS CG C 1.382 -19.798 -14.138 1.00 . A A . 94 LYS CG 1 1
14 21548 1 1 94 LYS H H 4.090 -18.282 -11.526 1.00 . A A . 94 LYS H 1 1
14 21549 1 1 94 LYS HA H 1.387 -17.728 -12.335 1.00 . A A . 94 LYS HA 1 1
14 21550 1 1 94 LYS HB2 H 3.153 -18.643 -13.838 1.00 . A A . 94 LYS HB2 1 1
14 21551 1 1 94 LYS HB3 H 3.099 -20.169 -12.924 1.00 . A A . 94 LYS HB3 1 1
14 21552 1 1 94 LYS HD2 H 2.495 -20.890 -15.605 1.00 . A A . 94 LYS HD2 1 1
14 21553 1 1 94 LYS HD3 H 2.109 -21.812 -14.132 1.00 . A A . 94 LYS HD3 1 1
14 21554 1 1 94 LYS HE2 H -0.318 -21.703 -14.822 1.00 . A A . 94 LYS HE2 1 1
14 21555 1 1 94 LYS HE3 H 0.224 -21.023 -16.371 1.00 . A A . 94 LYS HE3 1 1
14 21556 1 1 94 LYS HG2 H 0.501 -19.966 -13.518 1.00 . A A . 94 LYS HG2 1 1
14 21557 1 1 94 LYS HG3 H 1.162 -19.032 -14.882 1.00 . A A . 94 LYS HG3 1 1
14 21558 1 1 94 LYS HZ1 H 0.984 -23.654 -15.295 1.00 . A A . 94 LYS HZ1 1 1
14 21559 1 1 94 LYS HZ2 H -0.103 -23.389 -16.505 1.00 . A A . 94 LYS HZ2 1 1
14 21560 1 1 94 LYS HZ3 H 1.487 -23.022 -16.733 1.00 . A A . 94 LYS HZ3 1 1
14 21561 1 1 94 LYS N N 3.155 -17.990 -11.276 1.00 . A A . 94 LYS N 1 1
14 21562 1 1 94 LYS NZ N 0.735 -23.043 -16.060 1.00 . A A . 94 LYS NZ 1 1
14 21563 1 1 94 LYS O O 1.765 -20.150 -10.241 1.00 . A A . 94 LYS O 1 1
14 21564 1 1 95 LEU C C -0.633 -21.927 -11.283 1.00 . A A . 95 LEU C 1 1
14 21565 1 1 95 LEU CA C -0.953 -20.541 -10.733 1.00 . A A . 95 LEU CA 1 1
14 21566 1 1 95 LEU CB C -2.432 -20.218 -10.967 1.00 . A A . 95 LEU CB 1 1
14 21567 1 1 95 LEU CD1 C -3.027 -20.502 -8.540 1.00 . A A . 95 LEU CD1 1 1
14 21568 1 1 95 LEU CD2 C -2.690 -18.219 -9.473 1.00 . A A . 95 LEU CD2 1 1
14 21569 1 1 95 LEU CG C -3.176 -19.620 -9.768 1.00 . A A . 95 LEU CG 1 1
14 21570 1 1 95 LEU H H -0.520 -18.861 -11.975 1.00 . A A . 95 LEU H 1 1
14 21571 1 1 95 LEU HA H -0.761 -20.537 -9.660 1.00 . A A . 95 LEU HA 1 1
14 21572 1 1 95 LEU HB2 H -2.493 -19.505 -11.789 1.00 . A A . 95 LEU HB2 1 1
14 21573 1 1 95 LEU HB3 H -2.936 -21.142 -11.249 1.00 . A A . 95 LEU HB3 1 1
14 21574 1 1 95 LEU HD11 H -3.583 -20.076 -7.706 1.00 . A A . 95 LEU HD11 1 1
14 21575 1 1 95 LEU HD12 H -3.414 -21.498 -8.761 1.00 . A A . 95 LEU HD12 1 1
14 21576 1 1 95 LEU HD13 H -1.973 -20.574 -8.272 1.00 . A A . 95 LEU HD13 1 1
14 21577 1 1 95 LEU HD21 H -2.837 -17.593 -10.353 1.00 . A A . 95 LEU HD21 1 1
14 21578 1 1 95 LEU HD22 H -3.248 -17.800 -8.636 1.00 . A A . 95 LEU HD22 1 1
14 21579 1 1 95 LEU HD23 H -1.630 -18.249 -9.221 1.00 . A A . 95 LEU HD23 1 1
14 21580 1 1 95 LEU HG H -4.234 -19.566 -10.020 1.00 . A A . 95 LEU HG 1 1
14 21581 1 1 95 LEU N N -0.096 -19.537 -11.355 1.00 . A A . 95 LEU N 1 1
14 21582 1 1 95 LEU O O 0.253 -22.077 -12.128 1.00 . A A . 95 LEU O 1 1
14 21583 1 1 96 GLU C C 0.244 -24.751 -10.632 1.00 . A A . 96 GLU C 1 1
14 21584 1 1 96 GLU CA C -1.118 -24.320 -11.171 1.00 . A A . 96 GLU CA 1 1
14 21585 1 1 96 GLU CB C -1.202 -24.526 -12.695 1.00 . A A . 96 GLU CB 1 1
14 21586 1 1 96 GLU CD C -0.970 -26.121 -14.641 1.00 . A A . 96 GLU CD 1 1
14 21587 1 1 96 GLU CG C -1.023 -25.974 -13.136 1.00 . A A . 96 GLU CG 1 1
14 21588 1 1 96 GLU H H -2.125 -22.733 -10.171 1.00 . A A . 96 GLU H 1 1
14 21589 1 1 96 GLU HA H -1.885 -24.936 -10.704 1.00 . A A . 96 GLU HA 1 1
14 21590 1 1 96 GLU HB2 H -2.179 -24.183 -13.034 1.00 . A A . 96 GLU HB2 1 1
14 21591 1 1 96 GLU HB3 H -0.423 -23.926 -13.165 1.00 . A A . 96 GLU HB3 1 1
14 21592 1 1 96 GLU HE2 H -1.796 -26.784 -16.174 1.00 . A A . 96 GLU HE2 1 1
14 21593 1 1 96 GLU HG2 H -0.093 -26.357 -12.714 1.00 . A A . 96 GLU HG2 1 1
14 21594 1 1 96 GLU HG3 H -1.858 -26.563 -12.756 1.00 . A A . 96 GLU HG3 1 1
14 21595 1 1 96 GLU N N -1.366 -22.930 -10.807 1.00 . A A . 96 GLU N 1 1
14 21596 1 1 96 GLU O O 1.177 -25.037 -11.385 1.00 . A A . 96 GLU O 1 1
14 21597 1 1 96 GLU OE1 O -0.003 -25.631 -15.261 1.00 . A A . 96 GLU OE1 1 1
14 21598 1 1 96 GLU OE2 O -1.895 -26.729 -15.220 1.00 . A A . 96 GLU OE2 1 1
14 21599 1 1 97 GLU C C 1.641 -26.710 -8.638 1.00 . A A . 97 GLU C 1 1
14 21600 1 1 97 GLU CA C 1.589 -25.185 -8.673 1.00 . A A . 97 GLU CA 1 1
14 21601 1 1 97 GLU CB C 1.715 -24.574 -7.271 1.00 . A A . 97 GLU CB 1 1
14 21602 1 1 97 GLU CD C 0.572 -23.907 -5.118 1.00 . A A . 97 GLU CD 1 1
14 21603 1 1 97 GLU CG C 0.454 -24.667 -6.423 1.00 . A A . 97 GLU CG 1 1
14 21604 1 1 97 GLU H H -0.401 -24.445 -8.735 1.00 . A A . 97 GLU H 1 1
14 21605 1 1 97 GLU HA H 2.430 -24.830 -9.270 1.00 . A A . 97 GLU HA 1 1
14 21606 1 1 97 GLU HB2 H 2.517 -25.093 -6.745 1.00 . A A . 97 GLU HB2 1 1
14 21607 1 1 97 GLU HB3 H 1.974 -23.521 -7.381 1.00 . A A . 97 GLU HB3 1 1
14 21608 1 1 97 GLU HE2 H -0.244 -23.426 -3.515 1.00 . A A . 97 GLU HE2 1 1
14 21609 1 1 97 GLU HG2 H -0.381 -24.259 -6.992 1.00 . A A . 97 GLU HG2 1 1
14 21610 1 1 97 GLU HG3 H 0.257 -25.717 -6.201 1.00 . A A . 97 GLU HG3 1 1
14 21611 1 1 97 GLU N N 0.366 -24.751 -9.314 1.00 . A A . 97 GLU N 1 1
14 21612 1 1 97 GLU O O 1.076 -27.356 -7.752 1.00 . A A . 97 GLU O 1 1
14 21613 1 1 97 GLU OE1 O 1.621 -23.268 -4.888 1.00 . A A . 97 GLU OE1 1 1
14 21614 1 1 97 GLU OE2 O -0.389 -23.931 -4.318 1.00 . A A . 97 GLU OE2 1 1
14 21615 1 1 98 GLN C C 3.275 -29.353 -8.776 1.00 . A A . 98 GLN C 1 1
14 21616 1 1 98 GLN CA C 2.355 -28.717 -9.807 1.00 . A A . 98 GLN CA 1 1
14 21617 1 1 98 GLN CB C 2.829 -29.070 -11.219 1.00 . A A . 98 GLN CB 1 1
14 21618 1 1 98 GLN CD C 3.287 -30.895 -12.900 1.00 . A A . 98 GLN CD 1 1
14 21619 1 1 98 GLN CG C 2.884 -30.565 -11.480 1.00 . A A . 98 GLN CG 1 1
14 21620 1 1 98 GLN H H 2.769 -26.695 -10.321 1.00 . A A . 98 GLN H 1 1
14 21621 1 1 98 GLN HA H 1.350 -29.117 -9.668 1.00 . A A . 98 GLN HA 1 1
14 21622 1 1 98 GLN HB2 H 2.144 -28.618 -11.936 1.00 . A A . 98 GLN HB2 1 1
14 21623 1 1 98 GLN HB3 H 3.828 -28.657 -11.361 1.00 . A A . 98 GLN HB3 1 1
14 21624 1 1 98 GLN HE21 H 1.350 -30.851 -13.485 1.00 . A A . 98 GLN HE21 1 1
14 21625 1 1 98 GLN HE22 H 2.514 -31.212 -14.743 1.00 . A A . 98 GLN HE22 1 1
14 21626 1 1 98 GLN HG2 H 3.608 -31.013 -10.798 1.00 . A A . 98 GLN HG2 1 1
14 21627 1 1 98 GLN HG3 H 1.899 -30.990 -11.288 1.00 . A A . 98 GLN HG3 1 1
14 21628 1 1 98 GLN N N 2.295 -27.275 -9.643 1.00 . A A . 98 GLN N 1 1
14 21629 1 1 98 GLN NE2 N 2.306 -30.994 -13.779 1.00 . A A . 98 GLN NE2 1 1
14 21630 1 1 98 GLN O O 4.414 -28.917 -8.597 1.00 . A A . 98 GLN O 1 1
14 21631 1 1 98 GLN OE1 O 4.469 -31.058 -13.201 1.00 . A A . 98 GLN OE1 1 1
14 21632 1 1 99 LYS C C 4.017 -30.216 -6.001 1.00 . A A . 99 LYS C 1 1
14 21633 1 1 99 LYS CA C 3.507 -31.131 -7.106 1.00 . A A . 99 LYS CA 1 1
14 21634 1 1 99 LYS CB C 4.662 -31.909 -7.750 1.00 . A A . 99 LYS CB 1 1
14 21635 1 1 99 LYS CD C 5.350 -33.722 -9.376 1.00 . A A . 99 LYS CD 1 1
14 21636 1 1 99 LYS CE C 5.981 -34.747 -8.437 1.00 . A A . 99 LYS CE 1 1
14 21637 1 1 99 LYS CG C 4.191 -32.966 -8.735 1.00 . A A . 99 LYS CG 1 1
14 21638 1 1 99 LYS H H 1.811 -30.667 -8.297 1.00 . A A . 99 LYS H 1 1
14 21639 1 1 99 LYS HA H 2.826 -31.853 -6.657 1.00 . A A . 99 LYS HA 1 1
14 21640 1 1 99 LYS HB2 H 5.304 -31.203 -8.278 1.00 . A A . 99 LYS HB2 1 1
14 21641 1 1 99 LYS HB3 H 5.233 -32.399 -6.962 1.00 . A A . 99 LYS HB3 1 1
14 21642 1 1 99 LYS HD2 H 4.981 -34.241 -10.260 1.00 . A A . 99 LYS HD2 1 1
14 21643 1 1 99 LYS HD3 H 6.115 -33.003 -9.671 1.00 . A A . 99 LYS HD3 1 1
14 21644 1 1 99 LYS HE2 H 5.188 -35.331 -7.972 1.00 . A A . 99 LYS HE2 1 1
14 21645 1 1 99 LYS HE3 H 6.619 -35.411 -9.020 1.00 . A A . 99 LYS HE3 1 1
14 21646 1 1 99 LYS HG2 H 3.559 -33.679 -8.207 1.00 . A A . 99 LYS HG2 1 1
14 21647 1 1 99 LYS HG3 H 3.614 -32.480 -9.521 1.00 . A A . 99 LYS HG3 1 1
14 21648 1 1 99 LYS HZ1 H 6.217 -33.505 -6.814 1.00 . A A . 99 LYS HZ1 1 1
14 21649 1 1 99 LYS HZ2 H 7.198 -34.828 -6.771 1.00 . A A . 99 LYS HZ2 1 1
14 21650 1 1 99 LYS HZ3 H 7.547 -33.579 -7.788 1.00 . A A . 99 LYS HZ3 1 1
14 21651 1 1 99 LYS N N 2.761 -30.383 -8.108 1.00 . A A . 99 LYS N 1 1
14 21652 1 1 99 LYS NZ N 6.801 -34.115 -7.367 1.00 . A A . 99 LYS NZ 1 1
14 21653 1 1 99 LYS O O 5.223 -30.036 -5.824 1.00 . A A . 99 LYS O 1 1
14 21654 1 1 100 GLY C C 3.745 -29.704 -2.937 1.00 . A A . 100 GLY C 1 1
14 21655 1 1 100 GLY CA C 3.441 -28.819 -4.123 1.00 . A A . 100 GLY CA 1 1
14 21656 1 1 100 GLY H H 2.110 -29.693 -5.532 1.00 . A A . 100 GLY H 1 1
14 21657 1 1 100 GLY HA2 H 4.322 -28.222 -4.358 1.00 . A A . 100 GLY HA2 1 1
14 21658 1 1 100 GLY HA3 H 2.613 -28.158 -3.873 1.00 . A A . 100 GLY HA3 1 1
14 21659 1 1 100 GLY N N 3.084 -29.609 -5.280 1.00 . A A . 100 GLY N 1 1
14 21660 1 1 100 GLY O O 2.900 -29.885 -2.058 1.00 . A A . 100 GLY O 1 1
14 21661 1 1 101 SER C C 4.488 -32.485 -2.062 1.00 . A A . 101 SER C 1 1
14 21662 1 1 101 SER CA C 5.361 -31.238 -1.937 1.00 . A A . 101 SER CA 1 1
14 21663 1 1 101 SER CB C 5.295 -30.651 -0.518 1.00 . A A . 101 SER CB 1 1
14 21664 1 1 101 SER H H 5.615 -30.005 -3.648 1.00 . A A . 101 SER H 1 1
14 21665 1 1 101 SER HA H 6.395 -31.518 -2.141 1.00 . A A . 101 SER HA 1 1
14 21666 1 1 101 SER HB2 H 5.788 -29.678 -0.511 1.00 . A A . 101 SER HB2 1 1
14 21667 1 1 101 SER HB3 H 4.250 -30.532 -0.229 1.00 . A A . 101 SER HB3 1 1
14 21668 1 1 101 SER HG H 5.879 -31.106 1.292 1.00 . A A . 101 SER HG 1 1
14 21669 1 1 101 SER N N 4.949 -30.262 -2.934 1.00 . A A . 101 SER N 1 1
14 21670 1 1 101 SER O O 4.756 -33.300 -2.972 1.00 . A A . 101 SER O 1 1
14 21671 1 1 101 SER OXT O 3.527 -32.641 -1.275 1.00 . A A . 101 SER OXT 1 1
14 21672 1 1 101 SER OG O 5.939 -31.502 0.419 1.00 . A A . 101 SER OG 1 1
15 21673 1 1 1 MET C C 10.975 -61.031 66.380 1.00 . A A . 1 MET C 1 1
15 21674 1 1 1 MET CA C 10.192 -62.213 66.927 1.00 . A A . 1 MET CA 1 1
15 21675 1 1 1 MET CB C 9.522 -61.824 68.245 1.00 . A A . 1 MET CB 1 1
15 21676 1 1 1 MET CE C 6.794 -63.796 70.708 1.00 . A A . 1 MET CE 1 1
15 21677 1 1 1 MET CG C 8.570 -62.875 68.789 1.00 . A A . 1 MET CG 1 1
15 21678 1 1 1 MET H1 H 12.067 -63.266 66.900 1.00 . A A . 1 MET H1 1 1
15 21679 1 1 1 MET HA H 9.421 -62.491 66.207 1.00 . A A . 1 MET HA 1 1
15 21680 1 1 1 MET HB2 H 10.301 -61.650 68.988 1.00 . A A . 1 MET HB2 1 1
15 21681 1 1 1 MET HB3 H 8.961 -60.903 68.085 1.00 . A A . 1 MET HB3 1 1
15 21682 1 1 1 MET HE1 H 7.415 -64.689 70.782 1.00 . A A . 1 MET HE1 1 1
15 21683 1 1 1 MET HE2 H 6.265 -63.647 71.649 1.00 . A A . 1 MET HE2 1 1
15 21684 1 1 1 MET HE3 H 6.068 -63.924 69.905 1.00 . A A . 1 MET HE3 1 1
15 21685 1 1 1 MET HG2 H 7.776 -63.044 68.061 1.00 . A A . 1 MET HG2 1 1
15 21686 1 1 1 MET HG3 H 9.115 -63.807 68.935 1.00 . A A . 1 MET HG3 1 1
15 21687 1 1 1 MET N N 11.089 -63.371 67.128 1.00 . A A . 1 MET N 1 1
15 21688 1 1 1 MET O O 12.208 -61.066 66.330 1.00 . A A . 1 MET O 1 1
15 21689 1 1 1 MET SD S 7.829 -62.380 70.355 1.00 . A A . 1 MET SD 1 1
15 21690 1 1 2 GLY C C 10.075 -57.572 65.579 1.00 . A A . 2 GLY C 1 1
15 21691 1 1 2 GLY CA C 10.909 -58.822 65.416 1.00 . A A . 2 GLY CA 1 1
15 21692 1 1 2 GLY H H 9.253 -60.007 66.033 1.00 . A A . 2 GLY H 1 1
15 21693 1 1 2 GLY HA2 H 11.862 -58.678 65.924 1.00 . A A . 2 GLY HA2 1 1
15 21694 1 1 2 GLY HA3 H 11.088 -58.989 64.354 1.00 . A A . 2 GLY HA3 1 1
15 21695 1 1 2 GLY N N 10.260 -59.993 65.967 1.00 . A A . 2 GLY N 1 1
15 21696 1 1 2 GLY O O 8.950 -57.497 65.082 1.00 . A A . 2 GLY O 1 1
15 21697 1 1 3 SER C C 10.307 -54.367 65.344 1.00 . A A . 3 SER C 1 1
15 21698 1 1 3 SER CA C 9.959 -55.320 66.485 1.00 . A A . 3 SER CA 1 1
15 21699 1 1 3 SER CB C 10.373 -54.726 67.839 1.00 . A A . 3 SER CB 1 1
15 21700 1 1 3 SER H H 11.532 -56.731 66.702 1.00 . A A . 3 SER H 1 1
15 21701 1 1 3 SER HA H 8.880 -55.483 66.489 1.00 . A A . 3 SER HA 1 1
15 21702 1 1 3 SER HB2 H 10.158 -55.452 68.624 1.00 . A A . 3 SER HB2 1 1
15 21703 1 1 3 SER HB3 H 11.442 -54.515 67.820 1.00 . A A . 3 SER HB3 1 1
15 21704 1 1 3 SER HG H 9.963 -53.188 68.975 1.00 . A A . 3 SER HG 1 1
15 21705 1 1 3 SER N N 10.623 -56.596 66.285 1.00 . A A . 3 SER N 1 1
15 21706 1 1 3 SER O O 11.315 -54.545 64.662 1.00 . A A . 3 SER O 1 1
15 21707 1 1 3 SER OG O 9.675 -53.525 68.124 1.00 . A A . 3 SER OG 1 1
15 21708 1 1 4 SER C C 10.839 -51.473 64.355 1.00 . A A . 4 SER C 1 1
15 21709 1 1 4 SER CA C 9.671 -52.409 64.056 1.00 . A A . 4 SER CA 1 1
15 21710 1 1 4 SER CB C 8.395 -51.604 63.836 1.00 . A A . 4 SER CB 1 1
15 21711 1 1 4 SER H H 8.659 -53.250 65.729 1.00 . A A . 4 SER H 1 1
15 21712 1 1 4 SER HA H 9.896 -52.964 63.144 1.00 . A A . 4 SER HA 1 1
15 21713 1 1 4 SER HB2 H 8.167 -51.040 64.741 1.00 . A A . 4 SER HB2 1 1
15 21714 1 1 4 SER HB3 H 8.545 -50.914 63.006 1.00 . A A . 4 SER HB3 1 1
15 21715 1 1 4 SER HG H 6.519 -51.925 63.404 1.00 . A A . 4 SER HG 1 1
15 21716 1 1 4 SER N N 9.467 -53.364 65.133 1.00 . A A . 4 SER N 1 1
15 21717 1 1 4 SER O O 10.830 -50.745 65.347 1.00 . A A . 4 SER O 1 1
15 21718 1 1 4 SER OG O 7.307 -52.459 63.537 1.00 . A A . 4 SER OG 1 1
15 21719 1 1 5 HIS C C 12.969 -49.509 62.636 1.00 . A A . 5 HIS C 1 1
15 21720 1 1 5 HIS CA C 13.008 -50.639 63.656 1.00 . A A . 5 HIS CA 1 1
15 21721 1 1 5 HIS CB C 14.310 -51.431 63.505 1.00 . A A . 5 HIS CB 1 1
15 21722 1 1 5 HIS CD2 C 13.860 -52.929 65.577 1.00 . A A . 5 HIS CD2 1 1
15 21723 1 1 5 HIS CE1 C 15.938 -53.353 66.116 1.00 . A A . 5 HIS CE1 1 1
15 21724 1 1 5 HIS CG C 14.650 -52.290 64.683 1.00 . A A . 5 HIS CG 1 1
15 21725 1 1 5 HIS H H 11.828 -52.149 62.719 1.00 . A A . 5 HIS H 1 1
15 21726 1 1 5 HIS HA H 12.978 -50.209 64.657 1.00 . A A . 5 HIS HA 1 1
15 21727 1 1 5 HIS HB2 H 14.224 -52.070 62.627 1.00 . A A . 5 HIS HB2 1 1
15 21728 1 1 5 HIS HB3 H 15.125 -50.725 63.349 1.00 . A A . 5 HIS HB3 1 1
15 21729 1 1 5 HIS HD1 H 16.773 -52.242 64.580 1.00 . A A . 5 HIS HD1 1 1
15 21730 1 1 5 HIS HD2 H 12.779 -52.924 65.593 1.00 . A A . 5 HIS HD2 1 1
15 21731 1 1 5 HIS HE1 H 16.811 -53.737 66.623 1.00 . A A . 5 HIS HE1 1 1
15 21732 1 1 5 HIS HE2 H 14.381 -54.146 67.241 1.00 . A A . 5 HIS HE2 1 1
15 21733 1 1 5 HIS N N 11.850 -51.509 63.500 1.00 . A A . 5 HIS N 1 1
15 21734 1 1 5 HIS ND1 N 15.945 -52.576 65.052 1.00 . A A . 5 HIS ND1 1 1
15 21735 1 1 5 HIS NE2 N 14.684 -53.582 66.459 1.00 . A A . 5 HIS NE2 1 1
15 21736 1 1 5 HIS O O 12.791 -48.346 62.991 1.00 . A A . 5 HIS O 1 1
15 21737 1 1 6 HIS C C 11.734 -48.682 59.705 1.00 . A A . 6 HIS C 1 1
15 21738 1 1 6 HIS CA C 13.131 -48.869 60.296 1.00 . A A . 6 HIS CA 1 1
15 21739 1 1 6 HIS CB C 14.120 -49.290 59.202 1.00 . A A . 6 HIS CB 1 1
15 21740 1 1 6 HIS CD2 C 14.775 -47.114 57.940 1.00 . A A . 6 HIS CD2 1 1
15 21741 1 1 6 HIS CE1 C 13.868 -47.586 56.006 1.00 . A A . 6 HIS CE1 1 1
15 21742 1 1 6 HIS CG C 14.198 -48.335 58.048 1.00 . A A . 6 HIS CG 1 1
15 21743 1 1 6 HIS H H 13.230 -50.832 61.122 1.00 . A A . 6 HIS H 1 1
15 21744 1 1 6 HIS HA H 13.458 -47.917 60.714 1.00 . A A . 6 HIS HA 1 1
15 21745 1 1 6 HIS HB2 H 15.111 -49.375 59.647 1.00 . A A . 6 HIS HB2 1 1
15 21746 1 1 6 HIS HB3 H 13.819 -50.266 58.822 1.00 . A A . 6 HIS HB3 1 1
15 21747 1 1 6 HIS HD1 H 13.125 -49.434 56.577 1.00 . A A . 6 HIS HD1 1 1
15 21748 1 1 6 HIS HD2 H 15.309 -46.588 58.716 1.00 . A A . 6 HIS HD2 1 1
15 21749 1 1 6 HIS HE1 H 13.550 -47.520 54.976 1.00 . A A . 6 HIS HE1 1 1
15 21750 1 1 6 HIS HE2 H 14.865 -45.787 56.280 1.00 . A A . 6 HIS HE2 1 1
15 21751 1 1 6 HIS N N 13.119 -49.858 61.365 1.00 . A A . 6 HIS N 1 1
15 21752 1 1 6 HIS ND1 N 13.636 -48.597 56.819 1.00 . A A . 6 HIS ND1 1 1
15 21753 1 1 6 HIS NE2 N 14.554 -46.670 56.659 1.00 . A A . 6 HIS NE2 1 1
15 21754 1 1 6 HIS O O 11.040 -49.654 59.406 1.00 . A A . 6 HIS O 1 1
15 21755 1 1 7 HIS C C 10.279 -45.909 57.962 1.00 . A A . 7 HIS C 1 1
15 21756 1 1 7 HIS CA C 10.076 -47.086 58.900 1.00 . A A . 7 HIS CA 1 1
15 21757 1 1 7 HIS CB C 8.987 -46.743 59.923 1.00 . A A . 7 HIS CB 1 1
15 21758 1 1 7 HIS CD2 C 7.692 -48.985 59.733 1.00 . A A . 7 HIS CD2 1 1
15 21759 1 1 7 HIS CE1 C 7.125 -49.204 61.836 1.00 . A A . 7 HIS CE1 1 1
15 21760 1 1 7 HIS CG C 8.202 -47.925 60.405 1.00 . A A . 7 HIS CG 1 1
15 21761 1 1 7 HIS H H 11.912 -46.676 59.895 1.00 . A A . 7 HIS H 1 1
15 21762 1 1 7 HIS HA H 9.747 -47.948 58.319 1.00 . A A . 7 HIS HA 1 1
15 21763 1 1 7 HIS HB2 H 9.459 -46.270 60.783 1.00 . A A . 7 HIS HB2 1 1
15 21764 1 1 7 HIS HB3 H 8.296 -46.036 59.465 1.00 . A A . 7 HIS HB3 1 1
15 21765 1 1 7 HIS HD1 H 8.065 -47.472 62.480 1.00 . A A . 7 HIS HD1 1 1
15 21766 1 1 7 HIS HD2 H 7.792 -49.182 58.675 1.00 . A A . 7 HIS HD2 1 1
15 21767 1 1 7 HIS HE1 H 6.700 -49.590 62.751 1.00 . A A . 7 HIS HE1 1 1
15 21768 1 1 7 HIS HE2 H 6.535 -50.622 60.441 1.00 . A A . 7 HIS HE2 1 1
15 21769 1 1 7 HIS N N 11.334 -47.428 59.552 1.00 . A A . 7 HIS N 1 1
15 21770 1 1 7 HIS ND1 N 7.832 -48.097 61.721 1.00 . A A . 7 HIS ND1 1 1
15 21771 1 1 7 HIS NE2 N 7.024 -49.762 60.646 1.00 . A A . 7 HIS NE2 1 1
15 21772 1 1 7 HIS O O 10.603 -44.806 58.401 1.00 . A A . 7 HIS O 1 1
15 21773 1 1 8 HIS C C 9.008 -44.177 55.737 1.00 . A A . 8 HIS C 1 1
15 21774 1 1 8 HIS CA C 10.233 -45.079 55.687 1.00 . A A . 8 HIS CA 1 1
15 21775 1 1 8 HIS CB C 10.431 -45.641 54.265 1.00 . A A . 8 HIS CB 1 1
15 21776 1 1 8 HIS CD2 C 8.303 -45.861 52.774 1.00 . A A . 8 HIS CD2 1 1
15 21777 1 1 8 HIS CE1 C 7.792 -47.934 53.251 1.00 . A A . 8 HIS CE1 1 1
15 21778 1 1 8 HIS CG C 9.224 -46.313 53.663 1.00 . A A . 8 HIS CG 1 1
15 21779 1 1 8 HIS H H 9.888 -47.080 56.349 1.00 . A A . 8 HIS H 1 1
15 21780 1 1 8 HIS HA H 11.110 -44.486 55.943 1.00 . A A . 8 HIS HA 1 1
15 21781 1 1 8 HIS HB2 H 10.722 -44.818 53.611 1.00 . A A . 8 HIS HB2 1 1
15 21782 1 1 8 HIS HB3 H 11.242 -46.369 54.298 1.00 . A A . 8 HIS HB3 1 1
15 21783 1 1 8 HIS HD1 H 9.363 -48.230 54.571 1.00 . A A . 8 HIS HD1 1 1
15 21784 1 1 8 HIS HD2 H 8.268 -44.874 52.335 1.00 . A A . 8 HIS HD2 1 1
15 21785 1 1 8 HIS HE1 H 7.293 -48.891 53.271 1.00 . A A . 8 HIS HE1 1 1
15 21786 1 1 8 HIS HE2 H 6.629 -46.853 51.913 1.00 . A A . 8 HIS HE2 1 1
15 21787 1 1 8 HIS N N 10.108 -46.147 56.670 1.00 . A A . 8 HIS N 1 1
15 21788 1 1 8 HIS ND1 N 8.871 -47.614 53.939 1.00 . A A . 8 HIS ND1 1 1
15 21789 1 1 8 HIS NE2 N 7.425 -46.890 52.534 1.00 . A A . 8 HIS NE2 1 1
15 21790 1 1 8 HIS O O 7.877 -44.658 55.803 1.00 . A A . 8 HIS O 1 1
15 21791 1 1 9 HIS C C 8.173 -41.074 54.461 1.00 . A A . 9 HIS C 1 1
15 21792 1 1 9 HIS CA C 8.140 -41.922 55.721 1.00 . A A . 9 HIS CA 1 1
15 21793 1 1 9 HIS CB C 8.194 -41.027 56.963 1.00 . A A . 9 HIS CB 1 1
15 21794 1 1 9 HIS CD2 C 5.715 -40.364 57.340 1.00 . A A . 9 HIS CD2 1 1
15 21795 1 1 9 HIS CE1 C 5.909 -38.202 57.061 1.00 . A A . 9 HIS CE1 1 1
15 21796 1 1 9 HIS CG C 7.017 -40.104 57.077 1.00 . A A . 9 HIS CG 1 1
15 21797 1 1 9 HIS H H 10.182 -42.525 55.686 1.00 . A A . 9 HIS H 1 1
15 21798 1 1 9 HIS HA H 7.203 -42.480 55.741 1.00 . A A . 9 HIS HA 1 1
15 21799 1 1 9 HIS HB2 H 8.227 -41.660 57.849 1.00 . A A . 9 HIS HB2 1 1
15 21800 1 1 9 HIS HB3 H 9.103 -40.428 56.922 1.00 . A A . 9 HIS HB3 1 1
15 21801 1 1 9 HIS HD1 H 7.952 -38.230 56.705 1.00 . A A . 9 HIS HD1 1 1
15 21802 1 1 9 HIS HD2 H 5.281 -41.335 57.529 1.00 . A A . 9 HIS HD2 1 1
15 21803 1 1 9 HIS HE1 H 5.675 -37.150 56.984 1.00 . A A . 9 HIS HE1 1 1
15 21804 1 1 9 HIS HE2 H 4.058 -39.040 57.481 1.00 . A A . 9 HIS HE2 1 1
15 21805 1 1 9 HIS N N 9.235 -42.875 55.712 1.00 . A A . 9 HIS N 1 1
15 21806 1 1 9 HIS ND1 N 7.105 -38.739 56.910 1.00 . A A . 9 HIS ND1 1 1
15 21807 1 1 9 HIS NE2 N 5.048 -39.165 57.322 1.00 . A A . 9 HIS NE2 1 1
15 21808 1 1 9 HIS O O 9.110 -40.307 54.236 1.00 . A A . 9 HIS O 1 1
15 21809 1 1 10 HIS C C 6.470 -39.063 52.753 1.00 . A A . 10 HIS C 1 1
15 21810 1 1 10 HIS CA C 7.013 -40.449 52.424 1.00 . A A . 10 HIS CA 1 1
15 21811 1 1 10 HIS CB C 6.086 -41.174 51.439 1.00 . A A . 10 HIS CB 1 1
15 21812 1 1 10 HIS CD2 C 6.600 -40.288 49.049 1.00 . A A . 10 HIS CD2 1 1
15 21813 1 1 10 HIS CE1 C 4.739 -39.188 48.717 1.00 . A A . 10 HIS CE1 1 1
15 21814 1 1 10 HIS CG C 5.840 -40.425 50.162 1.00 . A A . 10 HIS CG 1 1
15 21815 1 1 10 HIS H H 6.425 -41.896 53.866 1.00 . A A . 10 HIS H 1 1
15 21816 1 1 10 HIS HA H 7.996 -40.344 51.966 1.00 . A A . 10 HIS HA 1 1
15 21817 1 1 10 HIS HB2 H 6.530 -42.139 51.193 1.00 . A A . 10 HIS HB2 1 1
15 21818 1 1 10 HIS HB3 H 5.127 -41.343 51.929 1.00 . A A . 10 HIS HB3 1 1
15 21819 1 1 10 HIS HD1 H 3.910 -39.635 50.562 1.00 . A A . 10 HIS HD1 1 1
15 21820 1 1 10 HIS HD2 H 7.580 -40.709 48.887 1.00 . A A . 10 HIS HD2 1 1
15 21821 1 1 10 HIS HE1 H 3.968 -38.583 48.262 1.00 . A A . 10 HIS HE1 1 1
15 21822 1 1 10 HIS HE2 H 6.199 -39.238 47.241 1.00 . A A . 10 HIS HE2 1 1
15 21823 1 1 10 HIS N N 7.146 -41.224 53.645 1.00 . A A . 10 HIS N 1 1
15 21824 1 1 10 HIS ND1 N 4.684 -39.725 49.919 1.00 . A A . 10 HIS ND1 1 1
15 21825 1 1 10 HIS NE2 N 5.890 -39.512 48.162 1.00 . A A . 10 HIS NE2 1 1
15 21826 1 1 10 HIS O O 5.504 -38.929 53.504 1.00 . A A . 10 HIS O 1 1
15 21827 1 1 11 SER C C 6.288 -36.001 51.127 1.00 . A A . 11 SER C 1 1
15 21828 1 1 11 SER CA C 6.680 -36.677 52.439 1.00 . A A . 11 SER CA 1 1
15 21829 1 1 11 SER CB C 7.803 -35.905 53.135 1.00 . A A . 11 SER CB 1 1
15 21830 1 1 11 SER H H 7.900 -38.205 51.608 1.00 . A A . 11 SER H 1 1
15 21831 1 1 11 SER HA H 5.809 -36.692 53.093 1.00 . A A . 11 SER HA 1 1
15 21832 1 1 11 SER HB2 H 7.584 -34.839 53.091 1.00 . A A . 11 SER HB2 1 1
15 21833 1 1 11 SER HB3 H 7.860 -36.222 54.177 1.00 . A A . 11 SER HB3 1 1
15 21834 1 1 11 SER HG H 9.734 -35.651 52.967 1.00 . A A . 11 SER HG 1 1
15 21835 1 1 11 SER N N 7.102 -38.042 52.206 1.00 . A A . 11 SER N 1 1
15 21836 1 1 11 SER O O 6.883 -36.260 50.080 1.00 . A A . 11 SER O 1 1
15 21837 1 1 11 SER OG O 9.054 -36.148 52.508 1.00 . A A . 11 SER OG 1 1
15 21838 1 1 12 SER C C 5.309 -32.977 50.071 1.00 . A A . 12 SER C 1 1
15 21839 1 1 12 SER CA C 4.823 -34.424 50.017 1.00 . A A . 12 SER CA 1 1
15 21840 1 1 12 SER CB C 3.295 -34.486 49.930 1.00 . A A . 12 SER CB 1 1
15 21841 1 1 12 SER H H 4.801 -35.000 52.065 1.00 . A A . 12 SER H 1 1
15 21842 1 1 12 SER HA H 5.241 -34.897 49.129 1.00 . A A . 12 SER HA 1 1
15 21843 1 1 12 SER HB2 H 2.946 -33.718 49.239 1.00 . A A . 12 SER HB2 1 1
15 21844 1 1 12 SER HB3 H 2.999 -35.469 49.562 1.00 . A A . 12 SER HB3 1 1
15 21845 1 1 12 SER HG H 1.746 -34.315 51.109 1.00 . A A . 12 SER HG 1 1
15 21846 1 1 12 SER N N 5.278 -35.153 51.187 1.00 . A A . 12 SER N 1 1
15 21847 1 1 12 SER O O 4.883 -32.204 50.931 1.00 . A A . 12 SER O 1 1
15 21848 1 1 12 SER OG O 2.700 -34.269 51.201 1.00 . A A . 12 SER OG 1 1
15 21849 1 1 13 GLY C C 7.162 -30.824 47.778 1.00 . A A . 13 GLY C 1 1
15 21850 1 1 13 GLY CA C 6.772 -31.288 49.164 1.00 . A A . 13 GLY CA 1 1
15 21851 1 1 13 GLY H H 6.521 -33.285 48.468 1.00 . A A . 13 GLY H 1 1
15 21852 1 1 13 GLY HA2 H 6.032 -30.598 49.569 1.00 . A A . 13 GLY HA2 1 1
15 21853 1 1 13 GLY HA3 H 7.659 -31.279 49.798 1.00 . A A . 13 GLY HA3 1 1
15 21854 1 1 13 GLY N N 6.212 -32.624 49.167 1.00 . A A . 13 GLY N 1 1
15 21855 1 1 13 GLY O O 6.947 -31.541 46.797 1.00 . A A . 13 GLY O 1 1
15 21856 1 1 14 ARG C C 6.953 -28.633 45.607 1.00 . A A . 14 ARG C 1 1
15 21857 1 1 14 ARG CA C 8.165 -29.003 46.460 1.00 . A A . 14 ARG CA 1 1
15 21858 1 1 14 ARG CB C 9.131 -29.924 45.690 1.00 . A A . 14 ARG CB 1 1
15 21859 1 1 14 ARG CD C 9.296 -28.866 43.387 1.00 . A A . 14 ARG CD 1 1
15 21860 1 1 14 ARG CG C 10.025 -29.209 44.681 1.00 . A A . 14 ARG CG 1 1
15 21861 1 1 14 ARG CZ C 9.335 -30.388 41.443 1.00 . A A . 14 ARG CZ 1 1
15 21862 1 1 14 ARG H H 7.877 -29.104 48.566 1.00 . A A . 14 ARG H 1 1
15 21863 1 1 14 ARG HA H 8.700 -28.085 46.706 1.00 . A A . 14 ARG HA 1 1
15 21864 1 1 14 ARG HB2 H 9.771 -30.427 46.415 1.00 . A A . 14 ARG HB2 1 1
15 21865 1 1 14 ARG HB3 H 8.537 -30.665 45.154 1.00 . A A . 14 ARG HB3 1 1
15 21866 1 1 14 ARG HD2 H 8.411 -28.276 43.627 1.00 . A A . 14 ARG HD2 1 1
15 21867 1 1 14 ARG HD3 H 9.959 -28.276 42.754 1.00 . A A . 14 ARG HD3 1 1
15 21868 1 1 14 ARG HE H 8.208 -30.668 43.099 1.00 . A A . 14 ARG HE 1 1
15 21869 1 1 14 ARG HG2 H 10.389 -28.286 45.130 1.00 . A A . 14 ARG HG2 1 1
15 21870 1 1 14 ARG HG3 H 10.869 -29.857 44.443 1.00 . A A . 14 ARG HG3 1 1
15 21871 1 1 14 ARG HH11 H 10.476 -28.721 41.244 1.00 . A A . 14 ARG HH11 1 1
15 21872 1 1 14 ARG HH12 H 10.511 -29.824 39.886 1.00 . A A . 14 ARG HH12 1 1
15 21873 1 1 14 ARG HH21 H 8.270 -32.116 41.330 1.00 . A A . 14 ARG HH21 1 1
15 21874 1 1 14 ARG HH22 H 9.260 -31.749 39.935 1.00 . A A . 14 ARG HH22 1 1
15 21875 1 1 14 ARG N N 7.733 -29.622 47.713 1.00 . A A . 14 ARG N 1 1
15 21876 1 1 14 ARG NE N 8.881 -30.061 42.653 1.00 . A A . 14 ARG NE 1 1
15 21877 1 1 14 ARG NH1 N 10.174 -29.580 40.807 1.00 . A A . 14 ARG NH1 1 1
15 21878 1 1 14 ARG NH2 N 8.922 -31.507 40.855 1.00 . A A . 14 ARG NH2 1 1
15 21879 1 1 14 ARG O O 6.489 -29.420 44.780 1.00 . A A . 14 ARG O 1 1
15 21880 1 1 15 GLU C C 5.668 -25.779 44.196 1.00 . A A . 15 GLU C 1 1
15 21881 1 1 15 GLU CA C 5.274 -26.942 45.096 1.00 . A A . 15 GLU CA 1 1
15 21882 1 1 15 GLU CB C 4.149 -26.479 46.035 1.00 . A A . 15 GLU CB 1 1
15 21883 1 1 15 GLU CD C 4.203 -28.302 47.805 1.00 . A A . 15 GLU CD 1 1
15 21884 1 1 15 GLU CG C 3.392 -27.603 46.734 1.00 . A A . 15 GLU CG 1 1
15 21885 1 1 15 GLU H H 6.819 -26.848 46.562 1.00 . A A . 15 GLU H 1 1
15 21886 1 1 15 GLU HA H 4.898 -27.756 44.476 1.00 . A A . 15 GLU HA 1 1
15 21887 1 1 15 GLU HB2 H 4.589 -25.840 46.800 1.00 . A A . 15 GLU HB2 1 1
15 21888 1 1 15 GLU HB3 H 3.434 -25.903 45.449 1.00 . A A . 15 GLU HB3 1 1
15 21889 1 1 15 GLU HE2 H 5.277 -28.120 49.314 1.00 . A A . 15 GLU HE2 1 1
15 21890 1 1 15 GLU HG2 H 2.498 -27.184 47.196 1.00 . A A . 15 GLU HG2 1 1
15 21891 1 1 15 GLU HG3 H 3.097 -28.340 45.987 1.00 . A A . 15 GLU HG3 1 1
15 21892 1 1 15 GLU N N 6.423 -27.438 45.846 1.00 . A A . 15 GLU N 1 1
15 21893 1 1 15 GLU O O 6.715 -25.150 44.388 1.00 . A A . 15 GLU O 1 1
15 21894 1 1 15 GLU OE1 O 4.259 -29.545 47.793 1.00 . A A . 15 GLU OE1 1 1
15 21895 1 1 15 GLU OE2 O 4.784 -27.610 48.667 1.00 . A A . 15 GLU OE2 1 1
15 21896 1 1 16 ASN C C 3.583 -23.957 41.829 1.00 . A A . 16 ASN C 1 1
15 21897 1 1 16 ASN CA C 4.956 -24.331 42.363 1.00 . A A . 16 ASN CA 1 1
15 21898 1 1 16 ASN CB C 5.928 -24.584 41.207 1.00 . A A . 16 ASN CB 1 1
15 21899 1 1 16 ASN CG C 6.134 -23.351 40.345 1.00 . A A . 16 ASN CG 1 1
15 21900 1 1 16 ASN H H 4.055 -26.139 43.033 1.00 . A A . 16 ASN H 1 1
15 21901 1 1 16 ASN HA H 5.340 -23.508 42.965 1.00 . A A . 16 ASN HA 1 1
15 21902 1 1 16 ASN HB2 H 6.889 -24.892 41.616 1.00 . A A . 16 ASN HB2 1 1
15 21903 1 1 16 ASN HB3 H 5.531 -25.386 40.583 1.00 . A A . 16 ASN HB3 1 1
15 21904 1 1 16 ASN HD21 H 6.454 -24.504 38.712 1.00 . A A . 16 ASN HD21 1 1
15 21905 1 1 16 ASN HD22 H 6.549 -22.775 38.447 1.00 . A A . 16 ASN HD22 1 1
15 21906 1 1 16 ASN N N 4.824 -25.510 43.211 1.00 . A A . 16 ASN N 1 1
15 21907 1 1 16 ASN ND2 N 6.400 -23.560 39.066 1.00 . A A . 16 ASN ND2 1 1
15 21908 1 1 16 ASN O O 3.067 -24.598 40.915 1.00 . A A . 16 ASN O 1 1
15 21909 1 1 16 ASN OD1 O 6.061 -22.222 40.827 1.00 . A A . 16 ASN OD1 1 1
15 21910 1 1 17 LEU C C 1.478 -21.266 41.440 1.00 . A A . 17 LEU C 1 1
15 21911 1 1 17 LEU CA C 1.594 -22.613 42.136 1.00 . A A . 17 LEU CA 1 1
15 21912 1 1 17 LEU CB C 0.774 -22.590 43.427 1.00 . A A . 17 LEU CB 1 1
15 21913 1 1 17 LEU CD1 C 0.020 -23.722 45.532 1.00 . A A . 17 LEU CD1 1 1
15 21914 1 1 17 LEU CD2 C 0.115 -25.014 43.395 1.00 . A A . 17 LEU CD2 1 1
15 21915 1 1 17 LEU CG C 0.756 -23.903 44.214 1.00 . A A . 17 LEU CG 1 1
15 21916 1 1 17 LEU H H 3.475 -22.391 43.112 1.00 . A A . 17 LEU H 1 1
15 21917 1 1 17 LEU HA H 1.191 -23.381 41.475 1.00 . A A . 17 LEU HA 1 1
15 21918 1 1 17 LEU HB2 H 1.185 -21.816 44.074 1.00 . A A . 17 LEU HB2 1 1
15 21919 1 1 17 LEU HB3 H -0.255 -22.339 43.168 1.00 . A A . 17 LEU HB3 1 1
15 21920 1 1 17 LEU HD11 H 0.031 -24.656 46.093 1.00 . A A . 17 LEU HD11 1 1
15 21921 1 1 17 LEU HD12 H 0.510 -22.944 46.117 1.00 . A A . 17 LEU HD12 1 1
15 21922 1 1 17 LEU HD13 H -1.013 -23.433 45.334 1.00 . A A . 17 LEU HD13 1 1
15 21923 1 1 17 LEU HD21 H 0.671 -25.146 42.467 1.00 . A A . 17 LEU HD21 1 1
15 21924 1 1 17 LEU HD22 H 0.129 -25.946 43.960 1.00 . A A . 17 LEU HD22 1 1
15 21925 1 1 17 LEU HD23 H -0.917 -24.746 43.164 1.00 . A A . 17 LEU HD23 1 1
15 21926 1 1 17 LEU HG H 1.785 -24.187 44.431 1.00 . A A . 17 LEU HG 1 1
15 21927 1 1 17 LEU N N 2.977 -22.948 42.431 1.00 . A A . 17 LEU N 1 1
15 21928 1 1 17 LEU O O 0.374 -20.769 41.226 1.00 . A A . 17 LEU O 1 1
15 21929 1 1 18 TYR C C 2.916 -19.440 38.987 1.00 . A A . 18 TYR C 1 1
15 21930 1 1 18 TYR CA C 2.584 -19.358 40.471 1.00 . A A . 18 TYR CA 1 1
15 21931 1 1 18 TYR CB C 3.559 -18.408 41.172 1.00 . A A . 18 TYR CB 1 1
15 21932 1 1 18 TYR CD1 C 3.417 -16.277 39.802 1.00 . A A . 18 TYR CD1 1 1
15 21933 1 1 18 TYR CD2 C 2.595 -16.238 42.041 1.00 . A A . 18 TYR CD2 1 1
15 21934 1 1 18 TYR CE1 C 3.062 -14.951 39.646 1.00 . A A . 18 TYR CE1 1 1
15 21935 1 1 18 TYR CE2 C 2.240 -14.910 41.892 1.00 . A A . 18 TYR CE2 1 1
15 21936 1 1 18 TYR CG C 3.188 -16.946 41.001 1.00 . A A . 18 TYR CG 1 1
15 21937 1 1 18 TYR CZ C 2.474 -14.272 40.694 1.00 . A A . 18 TYR CZ 1 1
15 21938 1 1 18 TYR H H 3.493 -21.132 41.232 1.00 . A A . 18 TYR H 1 1
15 21939 1 1 18 TYR HA H 1.576 -18.956 40.576 1.00 . A A . 18 TYR HA 1 1
15 21940 1 1 18 TYR HB2 H 3.573 -18.643 42.236 1.00 . A A . 18 TYR HB2 1 1
15 21941 1 1 18 TYR HB3 H 4.556 -18.565 40.764 1.00 . A A . 18 TYR HB3 1 1
15 21942 1 1 18 TYR HD1 H 3.880 -16.804 38.980 1.00 . A A . 18 TYR HD1 1 1
15 21943 1 1 18 TYR HD2 H 2.408 -16.735 42.981 1.00 . A A . 18 TYR HD2 1 1
15 21944 1 1 18 TYR HE1 H 3.243 -14.447 38.707 1.00 . A A . 18 TYR HE1 1 1
15 21945 1 1 18 TYR HE2 H 1.782 -14.376 42.711 1.00 . A A . 18 TYR HE2 1 1
15 21946 1 1 18 TYR HH H 1.716 -12.575 41.327 1.00 . A A . 18 TYR HH 1 1
15 21947 1 1 18 TYR N N 2.606 -20.675 41.082 1.00 . A A . 18 TYR N 1 1
15 21948 1 1 18 TYR O O 4.000 -19.887 38.597 1.00 . A A . 18 TYR O 1 1
15 21949 1 1 18 TYR OH O 2.116 -12.949 40.540 1.00 . A A . 18 TYR OH 1 1
15 21950 1 1 19 PHE C C 1.097 -18.019 36.138 1.00 . A A . 19 PHE C 1 1
15 21951 1 1 19 PHE CA C 2.153 -18.937 36.733 1.00 . A A . 19 PHE CA 1 1
15 21952 1 1 19 PHE CB C 2.072 -20.327 36.094 1.00 . A A . 19 PHE CB 1 1
15 21953 1 1 19 PHE CD1 C 3.645 -20.181 34.141 1.00 . A A . 19 PHE CD1 1 1
15 21954 1 1 19 PHE CD2 C 1.315 -20.442 33.697 1.00 . A A . 19 PHE CD2 1 1
15 21955 1 1 19 PHE CE1 C 3.903 -20.167 32.784 1.00 . A A . 19 PHE CE1 1 1
15 21956 1 1 19 PHE CE2 C 1.570 -20.429 32.339 1.00 . A A . 19 PHE CE2 1 1
15 21957 1 1 19 PHE CG C 2.348 -20.319 34.613 1.00 . A A . 19 PHE CG 1 1
15 21958 1 1 19 PHE CZ C 2.866 -20.290 31.882 1.00 . A A . 19 PHE CZ 1 1
15 21959 1 1 19 PHE H H 1.087 -18.705 38.553 1.00 . A A . 19 PHE H 1 1
15 21960 1 1 19 PHE HA H 3.139 -18.521 36.529 1.00 . A A . 19 PHE HA 1 1
15 21961 1 1 19 PHE HB2 H 2.799 -20.977 36.581 1.00 . A A . 19 PHE HB2 1 1
15 21962 1 1 19 PHE HB3 H 1.073 -20.730 36.261 1.00 . A A . 19 PHE HB3 1 1
15 21963 1 1 19 PHE HD1 H 4.460 -20.084 34.842 1.00 . A A . 19 PHE HD1 1 1
15 21964 1 1 19 PHE HD2 H 0.299 -20.549 34.049 1.00 . A A . 19 PHE HD2 1 1
15 21965 1 1 19 PHE HE1 H 4.917 -20.058 32.428 1.00 . A A . 19 PHE HE1 1 1
15 21966 1 1 19 PHE HE2 H 0.756 -20.527 31.635 1.00 . A A . 19 PHE HE2 1 1
15 21967 1 1 19 PHE HZ H 3.067 -20.278 30.821 1.00 . A A . 19 PHE HZ 1 1
15 21968 1 1 19 PHE N N 1.972 -19.005 38.171 1.00 . A A . 19 PHE N 1 1
15 21969 1 1 19 PHE O O -0.046 -18.423 35.921 1.00 . A A . 19 PHE O 1 1
15 21970 1 1 20 GLN C C 1.239 -14.855 34.420 1.00 . A A . 20 GLN C 1 1
15 21971 1 1 20 GLN CA C 0.546 -15.773 35.417 1.00 . A A . 20 GLN CA 1 1
15 21972 1 1 20 GLN CB C -0.003 -14.964 36.594 1.00 . A A . 20 GLN CB 1 1
15 21973 1 1 20 GLN CD C -1.503 -13.099 37.377 1.00 . A A . 20 GLN CD 1 1
15 21974 1 1 20 GLN CG C -1.047 -13.933 36.202 1.00 . A A . 20 GLN CG 1 1
15 21975 1 1 20 GLN H H 2.437 -16.506 36.062 1.00 . A A . 20 GLN H 1 1
15 21976 1 1 20 GLN HA H -0.282 -16.276 34.917 1.00 . A A . 20 GLN HA 1 1
15 21977 1 1 20 GLN HB2 H -0.456 -15.656 37.305 1.00 . A A . 20 GLN HB2 1 1
15 21978 1 1 20 GLN HB3 H 0.828 -14.446 37.071 1.00 . A A . 20 GLN HB3 1 1
15 21979 1 1 20 GLN HE21 H -2.989 -14.412 37.778 1.00 . A A . 20 GLN HE21 1 1
15 21980 1 1 20 GLN HE22 H -2.889 -13.031 38.852 1.00 . A A . 20 GLN HE22 1 1
15 21981 1 1 20 GLN HG2 H -0.623 -13.272 35.446 1.00 . A A . 20 GLN HG2 1 1
15 21982 1 1 20 GLN HG3 H -1.910 -14.449 35.782 1.00 . A A . 20 GLN HG3 1 1
15 21983 1 1 20 GLN N N 1.477 -16.777 35.903 1.00 . A A . 20 GLN N 1 1
15 21984 1 1 20 GLN NE2 N -2.543 -13.549 38.057 1.00 . A A . 20 GLN NE2 1 1
15 21985 1 1 20 GLN O O 2.397 -14.480 34.617 1.00 . A A . 20 GLN O 1 1
15 21986 1 1 20 GLN OE1 O -0.922 -12.056 37.673 1.00 . A A . 20 GLN OE1 1 1
15 21987 1 1 21 GLY C C 0.109 -13.332 31.239 1.00 . A A . 21 GLY C 1 1
15 21988 1 1 21 GLY CA C 1.099 -13.641 32.340 1.00 . A A . 21 GLY CA 1 1
15 21989 1 1 21 GLY H H -0.403 -14.861 33.224 1.00 . A A . 21 GLY H 1 1
15 21990 1 1 21 GLY HA2 H 1.403 -12.706 32.813 1.00 . A A . 21 GLY HA2 1 1
15 21991 1 1 21 GLY HA3 H 1.973 -14.125 31.903 1.00 . A A . 21 GLY HA3 1 1
15 21992 1 1 21 GLY N N 0.538 -14.514 33.349 1.00 . A A . 21 GLY N 1 1
15 21993 1 1 21 GLY O O -0.474 -14.242 30.648 1.00 . A A . 21 GLY O 1 1
15 21994 1 1 22 HIS C C -0.670 -10.177 29.538 1.00 . A A . 22 HIS C 1 1
15 21995 1 1 22 HIS CA C -0.990 -11.616 29.914 1.00 . A A . 22 HIS CA 1 1
15 21996 1 1 22 HIS CB C -2.456 -11.727 30.353 1.00 . A A . 22 HIS CB 1 1
15 21997 1 1 22 HIS CD2 C -4.035 -12.346 28.378 1.00 . A A . 22 HIS CD2 1 1
15 21998 1 1 22 HIS CE1 C -4.780 -10.337 27.923 1.00 . A A . 22 HIS CE1 1 1
15 21999 1 1 22 HIS CG C -3.444 -11.488 29.245 1.00 . A A . 22 HIS CG 1 1
15 22000 1 1 22 HIS H H 0.375 -11.346 31.526 1.00 . A A . 22 HIS H 1 1
15 22001 1 1 22 HIS HA H -0.835 -12.255 29.045 1.00 . A A . 22 HIS HA 1 1
15 22002 1 1 22 HIS HB2 H -2.623 -12.726 30.754 1.00 . A A . 22 HIS HB2 1 1
15 22003 1 1 22 HIS HB3 H -2.638 -10.997 31.141 1.00 . A A . 22 HIS HB3 1 1
15 22004 1 1 22 HIS HD1 H -3.690 -9.377 29.402 1.00 . A A . 22 HIS HD1 1 1
15 22005 1 1 22 HIS HD2 H -3.885 -13.415 28.332 1.00 . A A . 22 HIS HD2 1 1
15 22006 1 1 22 HIS HE1 H -5.316 -9.519 27.462 1.00 . A A . 22 HIS HE1 1 1
15 22007 1 1 22 HIS HE2 H -5.434 -11.970 26.825 1.00 . A A . 22 HIS HE2 1 1
15 22008 1 1 22 HIS N N -0.096 -12.051 30.978 1.00 . A A . 22 HIS N 1 1
15 22009 1 1 22 HIS ND1 N -3.937 -10.236 28.932 1.00 . A A . 22 HIS ND1 1 1
15 22010 1 1 22 HIS NE2 N -4.859 -11.604 27.570 1.00 . A A . 22 HIS NE2 1 1
15 22011 1 1 22 HIS O O -0.511 -9.325 30.416 1.00 . A A . 22 HIS O 1 1
15 22012 1 1 23 MET C C -0.515 -8.511 26.247 1.00 . A A . 23 MET C 1 1
15 22013 1 1 23 MET CA C -0.276 -8.577 27.748 1.00 . A A . 23 MET CA 1 1
15 22014 1 1 23 MET CB C 1.170 -8.182 28.080 1.00 . A A . 23 MET CB 1 1
15 22015 1 1 23 MET CE C 2.933 -6.302 29.999 1.00 . A A . 23 MET CE 1 1
15 22016 1 1 23 MET CG C 1.538 -6.769 27.651 1.00 . A A . 23 MET CG 1 1
15 22017 1 1 23 MET H H -0.697 -10.657 27.572 1.00 . A A . 23 MET H 1 1
15 22018 1 1 23 MET HA H -0.948 -7.874 28.238 1.00 . A A . 23 MET HA 1 1
15 22019 1 1 23 MET HB2 H 1.307 -8.261 29.158 1.00 . A A . 23 MET HB2 1 1
15 22020 1 1 23 MET HB3 H 1.840 -8.879 27.577 1.00 . A A . 23 MET HB3 1 1
15 22021 1 1 23 MET HE1 H 2.645 -7.307 30.308 1.00 . A A . 23 MET HE1 1 1
15 22022 1 1 23 MET HE2 H 3.855 -6.019 30.504 1.00 . A A . 23 MET HE2 1 1
15 22023 1 1 23 MET HE3 H 2.144 -5.599 30.267 1.00 . A A . 23 MET HE3 1 1
15 22024 1 1 23 MET HG2 H 1.515 -6.713 26.563 1.00 . A A . 23 MET HG2 1 1
15 22025 1 1 23 MET HG3 H 0.801 -6.074 28.053 1.00 . A A . 23 MET HG3 1 1
15 22026 1 1 23 MET N N -0.569 -9.914 28.244 1.00 . A A . 23 MET N 1 1
15 22027 1 1 23 MET O O 0.327 -8.931 25.453 1.00 . A A . 23 MET O 1 1
15 22028 1 1 23 MET SD S 3.177 -6.274 28.224 1.00 . A A . 23 MET SD 1 1
15 22029 1 1 24 ALA C C -2.329 -6.433 24.121 1.00 . A A . 24 ALA C 1 1
15 22030 1 1 24 ALA CA C -2.038 -7.887 24.463 1.00 . A A . 24 ALA CA 1 1
15 22031 1 1 24 ALA CB C -3.243 -8.756 24.143 1.00 . A A . 24 ALA CB 1 1
15 22032 1 1 24 ALA H H -2.345 -7.705 26.562 1.00 . A A . 24 ALA H 1 1
15 22033 1 1 24 ALA HA H -1.195 -8.226 23.861 1.00 . A A . 24 ALA HA 1 1
15 22034 1 1 24 ALA HB1 H -3.488 -8.672 23.084 1.00 . A A . 24 ALA HB1 1 1
15 22035 1 1 24 ALA HB2 H -3.014 -9.796 24.379 1.00 . A A . 24 ALA HB2 1 1
15 22036 1 1 24 ALA HB3 H -4.096 -8.429 24.739 1.00 . A A . 24 ALA HB3 1 1
15 22037 1 1 24 ALA N N -1.679 -8.011 25.868 1.00 . A A . 24 ALA N 1 1
15 22038 1 1 24 ALA O O -3.353 -5.883 24.530 1.00 . A A . 24 ALA O 1 1
15 22039 1 1 25 ALA C C -1.022 -4.122 21.642 1.00 . A A . 25 ALA C 1 1
15 22040 1 1 25 ALA CA C -1.566 -4.404 23.039 1.00 . A A . 25 ALA CA 1 1
15 22041 1 1 25 ALA CB C -0.863 -3.527 24.066 1.00 . A A . 25 ALA CB 1 1
15 22042 1 1 25 ALA H H -0.600 -6.303 23.069 1.00 . A A . 25 ALA H 1 1
15 22043 1 1 25 ALA HA H -2.629 -4.163 23.047 1.00 . A A . 25 ALA HA 1 1
15 22044 1 1 25 ALA HB1 H -1.005 -2.477 23.814 1.00 . A A . 25 ALA HB1 1 1
15 22045 1 1 25 ALA HB2 H -1.281 -3.721 25.053 1.00 . A A . 25 ALA HB2 1 1
15 22046 1 1 25 ALA HB3 H 0.201 -3.757 24.071 1.00 . A A . 25 ALA HB3 1 1
15 22047 1 1 25 ALA N N -1.418 -5.807 23.391 1.00 . A A . 25 ALA N 1 1
15 22048 1 1 25 ALA O O 0.146 -4.379 21.357 1.00 . A A . 25 ALA O 1 1
15 22049 1 1 26 ARG C C -1.533 -1.671 19.322 1.00 . A A . 26 ARG C 1 1
15 22050 1 1 26 ARG CA C -1.471 -3.186 19.441 1.00 . A A . 26 ARG CA 1 1
15 22051 1 1 26 ARG CB C -2.356 -3.829 18.366 1.00 . A A . 26 ARG CB 1 1
15 22052 1 1 26 ARG CD C -2.835 -5.805 16.901 1.00 . A A . 26 ARG CD 1 1
15 22053 1 1 26 ARG CG C -1.916 -5.224 17.961 1.00 . A A . 26 ARG CG 1 1
15 22054 1 1 26 ARG CZ C -5.271 -6.227 16.749 1.00 . A A . 26 ARG CZ 1 1
15 22055 1 1 26 ARG H H -2.849 -3.488 21.038 1.00 . A A . 26 ARG H 1 1
15 22056 1 1 26 ARG HA H -0.443 -3.509 19.282 1.00 . A A . 26 ARG HA 1 1
15 22057 1 1 26 ARG HB2 H -3.374 -3.887 18.749 1.00 . A A . 26 ARG HB2 1 1
15 22058 1 1 26 ARG HB3 H -2.337 -3.193 17.481 1.00 . A A . 26 ARG HB3 1 1
15 22059 1 1 26 ARG HD2 H -2.988 -5.061 16.119 1.00 . A A . 26 ARG HD2 1 1
15 22060 1 1 26 ARG HD3 H -2.362 -6.687 16.468 1.00 . A A . 26 ARG HD3 1 1
15 22061 1 1 26 ARG HE H -4.167 -6.436 18.429 1.00 . A A . 26 ARG HE 1 1
15 22062 1 1 26 ARG HG2 H -0.903 -5.176 17.565 1.00 . A A . 26 ARG HG2 1 1
15 22063 1 1 26 ARG HG3 H -1.934 -5.871 18.839 1.00 . A A . 26 ARG HG3 1 1
15 22064 1 1 26 ARG HH11 H -4.461 -5.454 15.055 1.00 . A A . 26 ARG HH11 1 1
15 22065 1 1 26 ARG HH12 H -6.166 -5.829 14.967 1.00 . A A . 26 ARG HH12 1 1
15 22066 1 1 26 ARG HH21 H -6.375 -6.980 18.279 1.00 . A A . 26 ARG HH21 1 1
15 22067 1 1 26 ARG HH22 H -7.249 -6.692 16.792 1.00 . A A . 26 ARG HH22 1 1
15 22068 1 1 26 ARG N N -1.880 -3.602 20.776 1.00 . A A . 26 ARG N 1 1
15 22069 1 1 26 ARG NE N -4.136 -6.187 17.450 1.00 . A A . 26 ARG NE 1 1
15 22070 1 1 26 ARG NH1 N -5.302 -5.803 15.491 1.00 . A A . 26 ARG NH1 1 1
15 22071 1 1 26 ARG NH2 N -6.387 -6.669 17.318 1.00 . A A . 26 ARG NH2 1 1
15 22072 1 1 26 ARG O O -2.557 -1.059 19.618 1.00 . A A . 26 ARG O 1 1
15 22073 1 1 27 ILE C C -0.753 0.744 17.306 1.00 . A A . 27 ILE C 1 1
15 22074 1 1 27 ILE CA C -0.374 0.371 18.734 1.00 . A A . 27 ILE CA 1 1
15 22075 1 1 27 ILE CB C 1.031 0.925 19.059 1.00 . A A . 27 ILE CB 1 1
15 22076 1 1 27 ILE CD1 C 2.856 0.914 20.848 1.00 . A A . 27 ILE CD1 1 1
15 22077 1 1 27 ILE CG1 C 1.445 0.507 20.476 1.00 . A A . 27 ILE CG1 1 1
15 22078 1 1 27 ILE CG2 C 1.047 2.443 18.922 1.00 . A A . 27 ILE CG2 1 1
15 22079 1 1 27 ILE H H 0.393 -1.614 18.695 1.00 . A A . 27 ILE H 1 1
15 22080 1 1 27 ILE HA H -1.092 0.823 19.418 1.00 . A A . 27 ILE HA 1 1
15 22081 1 1 27 ILE HB H 1.743 0.505 18.350 1.00 . A A . 27 ILE HB 1 1
15 22082 1 1 27 ILE HD11 H 2.946 1.998 20.786 1.00 . A A . 27 ILE HD11 1 1
15 22083 1 1 27 ILE HD12 H 3.092 0.592 21.862 1.00 . A A . 27 ILE HD12 1 1
15 22084 1 1 27 ILE HD13 H 3.558 0.451 20.154 1.00 . A A . 27 ILE HD13 1 1
15 22085 1 1 27 ILE HG12 H 0.756 0.968 21.185 1.00 . A A . 27 ILE HG12 1 1
15 22086 1 1 27 ILE HG13 H 1.370 -0.578 20.550 1.00 . A A . 27 ILE HG13 1 1
15 22087 1 1 27 ILE HG21 H 2.047 2.819 19.137 1.00 . A A . 27 ILE HG21 1 1
15 22088 1 1 27 ILE HG22 H 0.768 2.718 17.905 1.00 . A A . 27 ILE HG22 1 1
15 22089 1 1 27 ILE HG23 H 0.336 2.878 19.624 1.00 . A A . 27 ILE HG23 1 1
15 22090 1 1 27 ILE N N -0.431 -1.070 18.904 1.00 . A A . 27 ILE N 1 1
15 22091 1 1 27 ILE O O 0.021 0.530 16.371 1.00 . A A . 27 ILE O 1 1
15 22092 1 1 28 THR C C -2.078 3.066 15.471 1.00 . A A . 28 THR C 1 1
15 22093 1 1 28 THR CA C -2.462 1.635 15.833 1.00 . A A . 28 THR CA 1 1
15 22094 1 1 28 THR CB C -3.993 1.485 15.788 1.00 . A A . 28 THR CB 1 1
15 22095 1 1 28 THR CG2 C -4.395 0.018 15.768 1.00 . A A . 28 THR CG2 1 1
15 22096 1 1 28 THR H H -2.546 1.433 17.946 1.00 . A A . 28 THR H 1 1
15 22097 1 1 28 THR HA H -2.023 0.960 15.099 1.00 . A A . 28 THR HA 1 1
15 22098 1 1 28 THR HB H -4.365 1.961 14.880 1.00 . A A . 28 THR HB 1 1
15 22099 1 1 28 THR HG1 H -5.536 2.041 16.874 1.00 . A A . 28 THR HG1 1 1
15 22100 1 1 28 THR HG21 H -4.029 -0.470 16.672 1.00 . A A . 28 THR HG21 1 1
15 22101 1 1 28 THR HG22 H -5.482 -0.069 15.726 1.00 . A A . 28 THR HG22 1 1
15 22102 1 1 28 THR HG23 H -3.961 -0.465 14.893 1.00 . A A . 28 THR HG23 1 1
15 22103 1 1 28 THR N N -1.956 1.273 17.143 1.00 . A A . 28 THR N 1 1
15 22104 1 1 28 THR O O -2.129 3.963 16.313 1.00 . A A . 28 THR O 1 1
15 22105 1 1 28 THR OG1 O -4.582 2.132 16.927 1.00 . A A . 28 THR OG1 1 1
15 22106 1 1 29 GLY C C -1.137 4.666 12.266 1.00 . A A . 29 GLY C 1 1
15 22107 1 1 29 GLY CA C -1.353 4.610 13.766 1.00 . A A . 29 GLY CA 1 1
15 22108 1 1 29 GLY H H -1.562 2.500 13.587 1.00 . A A . 29 GLY H 1 1
15 22109 1 1 29 GLY HA2 H -2.178 5.273 14.027 1.00 . A A . 29 GLY HA2 1 1
15 22110 1 1 29 GLY HA3 H -0.445 4.951 14.264 1.00 . A A . 29 GLY HA3 1 1
15 22111 1 1 29 GLY N N -1.664 3.274 14.228 1.00 . A A . 29 GLY N 1 1
15 22112 1 1 29 GLY O O -0.296 5.425 11.780 1.00 . A A . 29 GLY O 1 1
15 22113 1 1 30 GLU C C -2.945 4.476 9.400 1.00 . A A . 30 GLU C 1 1
15 22114 1 1 30 GLU CA C -1.758 3.798 10.082 1.00 . A A . 30 GLU CA 1 1
15 22115 1 1 30 GLU CB C -1.660 2.344 9.598 1.00 . A A . 30 GLU CB 1 1
15 22116 1 1 30 GLU CD C -0.721 0.944 11.490 1.00 . A A . 30 GLU CD 1 1
15 22117 1 1 30 GLU CG C -0.463 1.574 10.134 1.00 . A A . 30 GLU CG 1 1
15 22118 1 1 30 GLU H H -2.590 3.281 11.976 1.00 . A A . 30 GLU H 1 1
15 22119 1 1 30 GLU HA H -0.845 4.321 9.802 1.00 . A A . 30 GLU HA 1 1
15 22120 1 1 30 GLU HB2 H -2.566 1.821 9.907 1.00 . A A . 30 GLU HB2 1 1
15 22121 1 1 30 GLU HB3 H -1.599 2.352 8.510 1.00 . A A . 30 GLU HB3 1 1
15 22122 1 1 30 GLU HE2 H -0.601 1.117 13.339 1.00 . A A . 30 GLU HE2 1 1
15 22123 1 1 30 GLU HG2 H -0.211 0.785 9.426 1.00 . A A . 30 GLU HG2 1 1
15 22124 1 1 30 GLU HG3 H 0.380 2.259 10.223 1.00 . A A . 30 GLU HG3 1 1
15 22125 1 1 30 GLU N N -1.896 3.864 11.531 1.00 . A A . 30 GLU N 1 1
15 22126 1 1 30 GLU O O -4.030 4.559 9.977 1.00 . A A . 30 GLU O 1 1
15 22127 1 1 30 GLU OE1 O -1.213 -0.201 11.533 1.00 . A A . 30 GLU OE1 1 1
15 22128 1 1 30 GLU OE2 O -0.414 1.581 12.519 1.00 . A A . 30 GLU OE2 1 1
15 22129 1 1 31 PRO C C -4.831 4.463 6.931 1.00 . A A . 31 PRO C 1 1
15 22130 1 1 31 PRO CA C -3.840 5.540 7.363 1.00 . A A . 31 PRO CA 1 1
15 22131 1 1 31 PRO CB C -3.123 6.131 6.145 1.00 . A A . 31 PRO CB 1 1
15 22132 1 1 31 PRO CD C -1.453 5.065 7.476 1.00 . A A . 31 PRO CD 1 1
15 22133 1 1 31 PRO CG C -1.835 5.388 6.059 1.00 . A A . 31 PRO CG 1 1
15 22134 1 1 31 PRO HA H -4.368 6.319 7.913 1.00 . A A . 31 PRO HA 1 1
15 22135 1 1 31 PRO HB2 H -3.715 6.024 5.236 1.00 . A A . 31 PRO HB2 1 1
15 22136 1 1 31 PRO HB3 H -2.906 7.181 6.343 1.00 . A A . 31 PRO HB3 1 1
15 22137 1 1 31 PRO HD2 H -0.899 4.128 7.532 1.00 . A A . 31 PRO HD2 1 1
15 22138 1 1 31 PRO HD3 H -0.866 5.879 7.901 1.00 . A A . 31 PRO HD3 1 1
15 22139 1 1 31 PRO HG2 H -2.012 4.454 5.526 1.00 . A A . 31 PRO HG2 1 1
15 22140 1 1 31 PRO HG3 H -1.065 5.976 5.561 1.00 . A A . 31 PRO HG3 1 1
15 22141 1 1 31 PRO N N -2.749 4.981 8.169 1.00 . A A . 31 PRO N 1 1
15 22142 1 1 31 PRO O O -4.561 3.267 7.069 1.00 . A A . 31 PRO O 1 1
15 22143 1 1 32 SER C C -6.824 3.420 4.608 1.00 . A A . 32 SER C 1 1
15 22144 1 1 32 SER CA C -7.017 3.940 6.034 1.00 . A A . 32 SER CA 1 1
15 22145 1 1 32 SER CB C -8.393 4.604 6.181 1.00 . A A . 32 SER CB 1 1
15 22146 1 1 32 SER H H -6.122 5.864 6.232 1.00 . A A . 32 SER H 1 1
15 22147 1 1 32 SER HA H -6.966 3.094 6.718 1.00 . A A . 32 SER HA 1 1
15 22148 1 1 32 SER HB2 H -8.491 4.998 7.193 1.00 . A A . 32 SER HB2 1 1
15 22149 1 1 32 SER HB3 H -8.473 5.420 5.463 1.00 . A A . 32 SER HB3 1 1
15 22150 1 1 32 SER HG H -10.285 4.126 6.044 1.00 . A A . 32 SER HG 1 1
15 22151 1 1 32 SER N N -5.968 4.879 6.396 1.00 . A A . 32 SER N 1 1
15 22152 1 1 32 SER O O -6.593 2.226 4.398 1.00 . A A . 32 SER O 1 1
15 22153 1 1 32 SER OG O -9.442 3.677 5.943 1.00 . A A . 32 SER OG 1 1
15 22154 1 1 33 LYS C C -5.564 4.267 1.554 1.00 . A A . 33 LYS C 1 1
15 22155 1 1 33 LYS CA C -6.886 3.918 2.235 1.00 . A A . 33 LYS CA 1 1
15 22156 1 1 33 LYS CB C -8.053 4.575 1.487 1.00 . A A . 33 LYS CB 1 1
15 22157 1 1 33 LYS CD C -10.547 4.833 1.257 1.00 . A A . 33 LYS CD 1 1
15 22158 1 1 33 LYS CE C -10.448 6.346 1.142 1.00 . A A . 33 LYS CE 1 1
15 22159 1 1 33 LYS CG C -9.414 4.256 2.090 1.00 . A A . 33 LYS CG 1 1
15 22160 1 1 33 LYS H H -6.955 5.302 3.857 1.00 . A A . 33 LYS H 1 1
15 22161 1 1 33 LYS HA H -7.015 2.837 2.195 1.00 . A A . 33 LYS HA 1 1
15 22162 1 1 33 LYS HB2 H -7.912 5.656 1.507 1.00 . A A . 33 LYS HB2 1 1
15 22163 1 1 33 LYS HB3 H -8.043 4.225 0.455 1.00 . A A . 33 LYS HB3 1 1
15 22164 1 1 33 LYS HD2 H -10.506 4.400 0.257 1.00 . A A . 33 LYS HD2 1 1
15 22165 1 1 33 LYS HD3 H -11.496 4.576 1.725 1.00 . A A . 33 LYS HD3 1 1
15 22166 1 1 33 LYS HE2 H -10.473 6.780 2.142 1.00 . A A . 33 LYS HE2 1 1
15 22167 1 1 33 LYS HE3 H -9.504 6.605 0.662 1.00 . A A . 33 LYS HE3 1 1
15 22168 1 1 33 LYS HG2 H -9.533 3.174 2.144 1.00 . A A . 33 LYS HG2 1 1
15 22169 1 1 33 LYS HG3 H -9.464 4.679 3.094 1.00 . A A . 33 LYS HG3 1 1
15 22170 1 1 33 LYS HZ1 H -12.443 6.677 0.787 1.00 . A A . 33 LYS HZ1 1 1
15 22171 1 1 33 LYS HZ2 H -11.471 7.911 0.286 1.00 . A A . 33 LYS HZ2 1 1
15 22172 1 1 33 LYS HZ3 H -11.544 6.515 -0.587 1.00 . A A . 33 LYS HZ3 1 1
15 22173 1 1 33 LYS N N -6.894 4.319 3.635 1.00 . A A . 33 LYS N 1 1
15 22174 1 1 33 LYS NZ N -11.565 6.907 0.344 1.00 . A A . 33 LYS NZ 1 1
15 22175 1 1 33 LYS O O -5.325 3.865 0.419 1.00 . A A . 33 LYS O 1 1
15 22176 1 1 34 LYS C C -2.351 4.348 1.993 1.00 . A A . 34 LYS C 1 1
15 22177 1 1 34 LYS CA C -3.421 5.388 1.668 1.00 . A A . 34 LYS CA 1 1
15 22178 1 1 34 LYS CB C -2.992 6.771 2.173 1.00 . A A . 34 LYS CB 1 1
15 22179 1 1 34 LYS CD C -1.348 8.670 1.989 1.00 . A A . 34 LYS CD 1 1
15 22180 1 1 34 LYS CE C -0.256 9.293 1.134 1.00 . A A . 34 LYS CE 1 1
15 22181 1 1 34 LYS CG C -1.864 7.388 1.361 1.00 . A A . 34 LYS CG 1 1
15 22182 1 1 34 LYS H H -4.924 5.300 3.184 1.00 . A A . 34 LYS H 1 1
15 22183 1 1 34 LYS HA H -3.537 5.438 0.585 1.00 . A A . 34 LYS HA 1 1
15 22184 1 1 34 LYS HB2 H -3.854 7.437 2.129 1.00 . A A . 34 LYS HB2 1 1
15 22185 1 1 34 LYS HB3 H -2.662 6.673 3.207 1.00 . A A . 34 LYS HB3 1 1
15 22186 1 1 34 LYS HD2 H -2.173 9.377 2.085 1.00 . A A . 34 LYS HD2 1 1
15 22187 1 1 34 LYS HD3 H -0.944 8.446 2.976 1.00 . A A . 34 LYS HD3 1 1
15 22188 1 1 34 LYS HE2 H 0.491 8.532 0.909 1.00 . A A . 34 LYS HE2 1 1
15 22189 1 1 34 LYS HE3 H -0.698 9.648 0.204 1.00 . A A . 34 LYS HE3 1 1
15 22190 1 1 34 LYS HG2 H -1.044 6.672 1.297 1.00 . A A . 34 LYS HG2 1 1
15 22191 1 1 34 LYS HG3 H -2.231 7.609 0.359 1.00 . A A . 34 LYS HG3 1 1
15 22192 1 1 34 LYS HZ1 H 0.833 10.115 2.674 1.00 . A A . 34 LYS HZ1 1 1
15 22193 1 1 34 LYS HZ2 H 1.129 10.820 1.214 1.00 . A A . 34 LYS HZ2 1 1
15 22194 1 1 34 LYS HZ3 H -0.271 11.150 2.018 1.00 . A A . 34 LYS HZ3 1 1
15 22195 1 1 34 LYS N N -4.702 5.000 2.245 1.00 . A A . 34 LYS N 1 1
15 22196 1 1 34 LYS NZ N 0.413 10.436 1.813 1.00 . A A . 34 LYS NZ 1 1
15 22197 1 1 34 LYS O O -1.195 4.463 1.579 1.00 . A A . 34 LYS O 1 1
15 22198 1 1 35 ALA C C -1.663 1.236 2.038 1.00 . A A . 35 ALA C 1 1
15 22199 1 1 35 ALA CA C -1.838 2.273 3.139 1.00 . A A . 35 ALA CA 1 1
15 22200 1 1 35 ALA CB C -2.338 1.612 4.416 1.00 . A A . 35 ALA CB 1 1
15 22201 1 1 35 ALA H H -3.724 3.251 2.992 1.00 . A A . 35 ALA H 1 1
15 22202 1 1 35 ALA HA H -0.869 2.728 3.342 1.00 . A A . 35 ALA HA 1 1
15 22203 1 1 35 ALA HB1 H -1.631 0.847 4.737 1.00 . A A . 35 ALA HB1 1 1
15 22204 1 1 35 ALA HB2 H -2.438 2.364 5.198 1.00 . A A . 35 ALA HB2 1 1
15 22205 1 1 35 ALA HB3 H -3.308 1.152 4.229 1.00 . A A . 35 ALA HB3 1 1
15 22206 1 1 35 ALA N N -2.755 3.321 2.717 1.00 . A A . 35 ALA N 1 1
15 22207 1 1 35 ALA O O -2.580 0.995 1.255 1.00 . A A . 35 ALA O 1 1
15 22208 1 1 36 VAL C C -0.831 -1.719 1.408 1.00 . A A . 36 VAL C 1 1
15 22209 1 1 36 VAL CA C -0.200 -0.399 0.980 1.00 . A A . 36 VAL CA 1 1
15 22210 1 1 36 VAL CB C 1.324 -0.588 0.779 1.00 . A A . 36 VAL CB 1 1
15 22211 1 1 36 VAL CG1 C 1.614 -1.517 -0.390 1.00 . A A . 36 VAL CG1 1 1
15 22212 1 1 36 VAL CG2 C 2.010 0.756 0.576 1.00 . A A . 36 VAL CG2 1 1
15 22213 1 1 36 VAL H H 0.248 0.881 2.632 1.00 . A A . 36 VAL H 1 1
15 22214 1 1 36 VAL HA H -0.641 -0.088 0.033 1.00 . A A . 36 VAL HA 1 1
15 22215 1 1 36 VAL HB H 1.730 -1.044 1.681 1.00 . A A . 36 VAL HB 1 1
15 22216 1 1 36 VAL HG11 H 2.690 -1.654 -0.498 1.00 . A A . 36 VAL HG11 1 1
15 22217 1 1 36 VAL HG12 H 1.144 -2.483 -0.210 1.00 . A A . 36 VAL HG12 1 1
15 22218 1 1 36 VAL HG13 H 1.213 -1.082 -1.306 1.00 . A A . 36 VAL HG13 1 1
15 22219 1 1 36 VAL HG21 H 1.821 1.393 1.439 1.00 . A A . 36 VAL HG21 1 1
15 22220 1 1 36 VAL HG22 H 3.084 0.610 0.462 1.00 . A A . 36 VAL HG22 1 1
15 22221 1 1 36 VAL HG23 H 1.614 1.233 -0.322 1.00 . A A . 36 VAL HG23 1 1
15 22222 1 1 36 VAL N N -0.480 0.631 1.978 1.00 . A A . 36 VAL N 1 1
15 22223 1 1 36 VAL O O -1.024 -2.631 0.604 1.00 . A A . 36 VAL O 1 1
15 22224 1 1 37 SER C C -0.980 -4.185 3.239 1.00 . A A . 37 SER C 1 1
15 22225 1 1 37 SER CA C -1.854 -2.923 3.281 1.00 . A A . 37 SER CA 1 1
15 22226 1 1 37 SER CB C -3.197 -3.169 2.570 1.00 . A A . 37 SER CB 1 1
15 22227 1 1 37 SER H H -0.965 -0.991 3.284 1.00 . A A . 37 SER H 1 1
15 22228 1 1 37 SER HA H -2.057 -2.686 4.325 1.00 . A A . 37 SER HA 1 1
15 22229 1 1 37 SER HB2 H -3.752 -2.232 2.527 1.00 . A A . 37 SER HB2 1 1
15 22230 1 1 37 SER HB3 H -3.002 -3.522 1.558 1.00 . A A . 37 SER HB3 1 1
15 22231 1 1 37 SER HG H -4.812 -4.261 2.774 1.00 . A A . 37 SER HG 1 1
15 22232 1 1 37 SER N N -1.176 -1.776 2.685 1.00 . A A . 37 SER N 1 1
15 22233 1 1 37 SER O O 0.154 -4.173 2.746 1.00 . A A . 37 SER O 1 1
15 22234 1 1 37 SER OG O -3.987 -4.138 3.249 1.00 . A A . 37 SER OG 1 1
15 22235 1 1 38 ASP C C -1.866 -7.578 3.205 1.00 . A A . 38 ASP C 1 1
15 22236 1 1 38 ASP CA C -0.879 -6.570 3.761 1.00 . A A . 38 ASP CA 1 1
15 22237 1 1 38 ASP CB C -0.439 -7.003 5.163 1.00 . A A . 38 ASP CB 1 1
15 22238 1 1 38 ASP CG C -1.608 -7.409 6.044 1.00 . A A . 38 ASP CG 1 1
15 22239 1 1 38 ASP H H -2.396 -5.174 4.287 1.00 . A A . 38 ASP H 1 1
15 22240 1 1 38 ASP HA H -0.005 -6.522 3.112 1.00 . A A . 38 ASP HA 1 1
15 22241 1 1 38 ASP HB2 H 0.241 -7.849 5.071 1.00 . A A . 38 ASP HB2 1 1
15 22242 1 1 38 ASP HB3 H 0.085 -6.172 5.638 1.00 . A A . 38 ASP HB3 1 1
15 22243 1 1 38 ASP HD2 H -2.523 -8.800 6.870 1.00 . A A . 38 ASP HD2 1 1
15 22244 1 1 38 ASP N N -1.513 -5.258 3.803 1.00 . A A . 38 ASP N 1 1
15 22245 1 1 38 ASP O O -1.545 -8.750 3.008 1.00 . A A . 38 ASP O 1 1
15 22246 1 1 38 ASP OD1 O -2.373 -6.521 6.482 1.00 . A A . 38 ASP OD1 1 1
15 22247 1 1 38 ASP OD2 O -1.766 -8.616 6.308 1.00 . A A . 38 ASP OD2 1 1
15 22248 1 1 39 ARG C C -4.036 -8.234 0.974 1.00 . A A . 39 ARG C 1 1
15 22249 1 1 39 ARG CA C -4.158 -7.941 2.464 1.00 . A A . 39 ARG CA 1 1
15 22250 1 1 39 ARG CB C -5.498 -7.264 2.772 1.00 . A A . 39 ARG CB 1 1
15 22251 1 1 39 ARG CD C -5.460 -7.937 5.196 1.00 . A A . 39 ARG CD 1 1
15 22252 1 1 39 ARG CG C -5.608 -6.788 4.213 1.00 . A A . 39 ARG CG 1 1
15 22253 1 1 39 ARG CZ C -5.814 -7.521 7.606 1.00 . A A . 39 ARG CZ 1 1
15 22254 1 1 39 ARG H H -3.234 -6.099 2.999 1.00 . A A . 39 ARG H 1 1
15 22255 1 1 39 ARG HA H -4.110 -8.884 3.009 1.00 . A A . 39 ARG HA 1 1
15 22256 1 1 39 ARG HB2 H -5.614 -6.404 2.112 1.00 . A A . 39 ARG HB2 1 1
15 22257 1 1 39 ARG HB3 H -6.300 -7.978 2.581 1.00 . A A . 39 ARG HB3 1 1
15 22258 1 1 39 ARG HD2 H -6.419 -8.449 5.287 1.00 . A A . 39 ARG HD2 1 1
15 22259 1 1 39 ARG HD3 H -4.716 -8.636 4.814 1.00 . A A . 39 ARG HD3 1 1
15 22260 1 1 39 ARG HE H -4.109 -7.101 6.604 1.00 . A A . 39 ARG HE 1 1
15 22261 1 1 39 ARG HG2 H -4.822 -6.057 4.403 1.00 . A A . 39 ARG HG2 1 1
15 22262 1 1 39 ARG HG3 H -6.582 -6.321 4.358 1.00 . A A . 39 ARG HG3 1 1
15 22263 1 1 39 ARG HH11 H -7.430 -8.272 6.633 1.00 . A A . 39 ARG HH11 1 1
15 22264 1 1 39 ARG HH12 H -7.646 -7.992 8.345 1.00 . A A . 39 ARG HH12 1 1
15 22265 1 1 39 ARG HH21 H -4.395 -6.760 8.843 1.00 . A A . 39 ARG HH21 1 1
15 22266 1 1 39 ARG HH22 H -5.928 -7.137 9.597 1.00 . A A . 39 ARG HH22 1 1
15 22267 1 1 39 ARG N N -3.064 -7.090 2.912 1.00 . A A . 39 ARG N 1 1
15 22268 1 1 39 ARG NE N -5.043 -7.476 6.520 1.00 . A A . 39 ARG NE 1 1
15 22269 1 1 39 ARG NH1 N -7.062 -7.963 7.522 1.00 . A A . 39 ARG NH1 1 1
15 22270 1 1 39 ARG NH2 N -5.341 -7.107 8.775 1.00 . A A . 39 ARG NH2 1 1
15 22271 1 1 39 ARG O O -5.008 -8.589 0.313 1.00 . A A . 39 ARG O 1 1
15 22272 1 1 40 LEU C C -1.819 -9.744 -0.986 1.00 . A A . 40 LEU C 1 1
15 22273 1 1 40 LEU CA C -2.533 -8.399 -0.926 1.00 . A A . 40 LEU CA 1 1
15 22274 1 1 40 LEU CB C -1.645 -7.318 -1.543 1.00 . A A . 40 LEU CB 1 1
15 22275 1 1 40 LEU CD1 C -1.196 -4.913 -2.084 1.00 . A A . 40 LEU CD1 1 1
15 22276 1 1 40 LEU CD2 C -3.551 -5.755 -2.040 1.00 . A A . 40 LEU CD2 1 1
15 22277 1 1 40 LEU CG C -2.166 -5.884 -1.424 1.00 . A A . 40 LEU CG 1 1
15 22278 1 1 40 LEU H H -2.084 -7.705 1.027 1.00 . A A . 40 LEU H 1 1
15 22279 1 1 40 LEU HA H -3.467 -8.460 -1.486 1.00 . A A . 40 LEU HA 1 1
15 22280 1 1 40 LEU HB2 H -0.673 -7.363 -1.053 1.00 . A A . 40 LEU HB2 1 1
15 22281 1 1 40 LEU HB3 H -1.528 -7.546 -2.603 1.00 . A A . 40 LEU HB3 1 1
15 22282 1 1 40 LEU HD11 H -1.564 -3.893 -1.975 1.00 . A A . 40 LEU HD11 1 1
15 22283 1 1 40 LEU HD12 H -0.219 -4.998 -1.609 1.00 . A A . 40 LEU HD12 1 1
15 22284 1 1 40 LEU HD13 H -1.108 -5.153 -3.144 1.00 . A A . 40 LEU HD13 1 1
15 22285 1 1 40 LEU HD21 H -4.236 -6.439 -1.538 1.00 . A A . 40 LEU HD21 1 1
15 22286 1 1 40 LEU HD22 H -3.914 -4.733 -1.929 1.00 . A A . 40 LEU HD22 1 1
15 22287 1 1 40 LEU HD23 H -3.501 -6.006 -3.100 1.00 . A A . 40 LEU HD23 1 1
15 22288 1 1 40 LEU HG H -2.238 -5.632 -0.366 1.00 . A A . 40 LEU HG 1 1
15 22289 1 1 40 LEU N N -2.830 -8.071 0.453 1.00 . A A . 40 LEU N 1 1
15 22290 1 1 40 LEU O O -1.795 -10.411 -2.019 1.00 . A A . 40 LEU O 1 1
15 22291 1 1 41 ILE C C -1.367 -12.602 0.207 1.00 . A A . 41 ILE C 1 1
15 22292 1 1 41 ILE CA C -0.469 -11.372 0.236 1.00 . A A . 41 ILE CA 1 1
15 22293 1 1 41 ILE CB C 0.382 -11.397 1.526 1.00 . A A . 41 ILE CB 1 1
15 22294 1 1 41 ILE CD1 C 2.275 -10.076 0.426 1.00 . A A . 41 ILE CD1 1 1
15 22295 1 1 41 ILE CG1 C 1.302 -10.174 1.583 1.00 . A A . 41 ILE CG1 1 1
15 22296 1 1 41 ILE CG2 C 1.198 -12.679 1.617 1.00 . A A . 41 ILE CG2 1 1
15 22297 1 1 41 ILE H H -1.343 -9.575 0.978 1.00 . A A . 41 ILE H 1 1
15 22298 1 1 41 ILE HA H 0.199 -11.410 -0.624 1.00 . A A . 41 ILE HA 1 1
15 22299 1 1 41 ILE HB H -0.293 -11.359 2.381 1.00 . A A . 41 ILE HB 1 1
15 22300 1 1 41 ILE HD11 H 1.717 -10.020 -0.509 1.00 . A A . 41 ILE HD11 1 1
15 22301 1 1 41 ILE HD12 H 2.898 -9.188 0.522 1.00 . A A . 41 ILE HD12 1 1
15 22302 1 1 41 ILE HD13 H 2.912 -10.960 0.415 1.00 . A A . 41 ILE HD13 1 1
15 22303 1 1 41 ILE HG12 H 0.681 -9.279 1.585 1.00 . A A . 41 ILE HG12 1 1
15 22304 1 1 41 ILE HG13 H 1.875 -10.221 2.508 1.00 . A A . 41 ILE HG13 1 1
15 22305 1 1 41 ILE HG21 H 1.773 -12.689 2.543 1.00 . A A . 41 ILE HG21 1 1
15 22306 1 1 41 ILE HG22 H 0.525 -13.537 1.602 1.00 . A A . 41 ILE HG22 1 1
15 22307 1 1 41 ILE HG23 H 1.879 -12.737 0.768 1.00 . A A . 41 ILE HG23 1 1
15 22308 1 1 41 ILE N N -1.245 -10.139 0.146 1.00 . A A . 41 ILE N 1 1
15 22309 1 1 41 ILE O O -2.415 -12.639 0.861 1.00 . A A . 41 ILE O 1 1
15 22310 1 1 42 GLY C C -2.930 -14.887 -1.325 1.00 . A A . 42 GLY C 1 1
15 22311 1 1 42 GLY CA C -1.620 -14.878 -0.566 1.00 . A A . 42 GLY CA 1 1
15 22312 1 1 42 GLY H H -0.170 -13.458 -1.193 1.00 . A A . 42 GLY H 1 1
15 22313 1 1 42 GLY HA2 H -0.954 -15.613 -1.018 1.00 . A A . 42 GLY HA2 1 1
15 22314 1 1 42 GLY HA3 H -1.817 -15.157 0.468 1.00 . A A . 42 GLY HA3 1 1
15 22315 1 1 42 GLY N N -0.957 -13.593 -0.576 1.00 . A A . 42 GLY N 1 1
15 22316 1 1 42 GLY O O -3.812 -15.694 -1.036 1.00 . A A . 42 GLY O 1 1
15 22317 1 1 43 ARG C C -3.964 -14.038 -4.575 1.00 . A A . 43 ARG C 1 1
15 22318 1 1 43 ARG CA C -4.281 -13.925 -3.089 1.00 . A A . 43 ARG CA 1 1
15 22319 1 1 43 ARG CB C -5.005 -12.618 -2.783 1.00 . A A . 43 ARG CB 1 1
15 22320 1 1 43 ARG CD C -5.887 -11.128 -0.944 1.00 . A A . 43 ARG CD 1 1
15 22321 1 1 43 ARG CG C -5.464 -12.533 -1.336 1.00 . A A . 43 ARG CG 1 1
15 22322 1 1 43 ARG CZ C -8.267 -10.522 -0.920 1.00 . A A . 43 ARG CZ 1 1
15 22323 1 1 43 ARG H H -2.308 -13.369 -2.514 1.00 . A A . 43 ARG H 1 1
15 22324 1 1 43 ARG HA H -4.929 -14.756 -2.810 1.00 . A A . 43 ARG HA 1 1
15 22325 1 1 43 ARG HB2 H -4.329 -11.787 -2.986 1.00 . A A . 43 ARG HB2 1 1
15 22326 1 1 43 ARG HB3 H -5.879 -12.542 -3.432 1.00 . A A . 43 ARG HB3 1 1
15 22327 1 1 43 ARG HD2 H -6.023 -11.093 0.137 1.00 . A A . 43 ARG HD2 1 1
15 22328 1 1 43 ARG HD3 H -5.097 -10.434 -1.228 1.00 . A A . 43 ARG HD3 1 1
15 22329 1 1 43 ARG HE H -7.113 -10.557 -2.583 1.00 . A A . 43 ARG HE 1 1
15 22330 1 1 43 ARG HG2 H -6.312 -13.205 -1.199 1.00 . A A . 43 ARG HG2 1 1
15 22331 1 1 43 ARG HG3 H -4.644 -12.846 -0.691 1.00 . A A . 43 ARG HG3 1 1
15 22332 1 1 43 ARG HH11 H -7.536 -11.184 0.856 1.00 . A A . 43 ARG HH11 1 1
15 22333 1 1 43 ARG HH12 H -9.209 -10.675 0.875 1.00 . A A . 43 ARG HH12 1 1
15 22334 1 1 43 ARG HH21 H -9.282 -9.824 -2.531 1.00 . A A . 43 ARG HH21 1 1
15 22335 1 1 43 ARG HH22 H -10.198 -9.906 -1.044 1.00 . A A . 43 ARG HH22 1 1
15 22336 1 1 43 ARG N N -3.063 -14.005 -2.302 1.00 . A A . 43 ARG N 1 1
15 22337 1 1 43 ARG NE N -7.130 -10.709 -1.584 1.00 . A A . 43 ARG NE 1 1
15 22338 1 1 43 ARG NH1 N -8.344 -10.817 0.374 1.00 . A A . 43 ARG NH1 1 1
15 22339 1 1 43 ARG NH2 N -9.333 -10.046 -1.548 1.00 . A A . 43 ARG NH2 1 1
15 22340 1 1 43 ARG O O -2.820 -13.828 -4.990 1.00 . A A . 43 ARG O 1 1
15 22341 1 1 44 LYS C C -5.127 -13.338 -7.585 1.00 . A A . 44 LYS C 1 1
15 22342 1 1 44 LYS CA C -4.783 -14.597 -6.791 1.00 . A A . 44 LYS CA 1 1
15 22343 1 1 44 LYS CB C -5.654 -15.762 -7.263 1.00 . A A . 44 LYS CB 1 1
15 22344 1 1 44 LYS CD C -6.395 -17.199 -9.209 1.00 . A A . 44 LYS CD 1 1
15 22345 1 1 44 LYS CE C -7.848 -16.758 -9.107 1.00 . A A . 44 LYS CE 1 1
15 22346 1 1 44 LYS CG C -5.440 -16.118 -8.723 1.00 . A A . 44 LYS CG 1 1
15 22347 1 1 44 LYS H H -5.896 -14.504 -4.979 1.00 . A A . 44 LYS H 1 1
15 22348 1 1 44 LYS HA H -3.737 -14.846 -6.967 1.00 . A A . 44 LYS HA 1 1
15 22349 1 1 44 LYS HB2 H -5.420 -16.637 -6.656 1.00 . A A . 44 LYS HB2 1 1
15 22350 1 1 44 LYS HB3 H -6.701 -15.492 -7.122 1.00 . A A . 44 LYS HB3 1 1
15 22351 1 1 44 LYS HD2 H -6.168 -17.428 -10.250 1.00 . A A . 44 LYS HD2 1 1
15 22352 1 1 44 LYS HD3 H -6.255 -18.093 -8.601 1.00 . A A . 44 LYS HD3 1 1
15 22353 1 1 44 LYS HE2 H -8.192 -16.904 -8.083 1.00 . A A . 44 LYS HE2 1 1
15 22354 1 1 44 LYS HE3 H -7.916 -15.699 -9.361 1.00 . A A . 44 LYS HE3 1 1
15 22355 1 1 44 LYS HG2 H -5.591 -15.223 -9.327 1.00 . A A . 44 LYS HG2 1 1
15 22356 1 1 44 LYS HG3 H -4.418 -16.474 -8.850 1.00 . A A . 44 LYS HG3 1 1
15 22357 1 1 44 LYS HZ1 H -8.670 -18.513 -9.793 1.00 . A A . 44 LYS HZ1 1 1
15 22358 1 1 44 LYS HZ2 H -9.678 -17.215 -9.934 1.00 . A A . 44 LYS HZ2 1 1
15 22359 1 1 44 LYS HZ3 H -8.414 -17.394 -10.978 1.00 . A A . 44 LYS HZ3 1 1
15 22360 1 1 44 LYS N N -4.971 -14.383 -5.366 1.00 . A A . 44 LYS N 1 1
15 22361 1 1 44 LYS NZ N -8.722 -17.531 -10.026 1.00 . A A . 44 LYS NZ 1 1
15 22362 1 1 44 LYS O O -6.050 -12.600 -7.233 1.00 . A A . 44 LYS O 1 1
15 22363 1 1 45 GLY C C -4.469 -12.397 -10.979 1.00 . A A . 45 GLY C 1 1
15 22364 1 1 45 GLY CA C -4.636 -11.996 -9.531 1.00 . A A . 45 GLY CA 1 1
15 22365 1 1 45 GLY H H -3.628 -13.741 -8.887 1.00 . A A . 45 GLY H 1 1
15 22366 1 1 45 GLY HA2 H -5.654 -11.638 -9.374 1.00 . A A . 45 GLY HA2 1 1
15 22367 1 1 45 GLY HA3 H -3.933 -11.197 -9.297 1.00 . A A . 45 GLY HA3 1 1
15 22368 1 1 45 GLY N N -4.388 -13.116 -8.661 1.00 . A A . 45 GLY N 1 1
15 22369 1 1 45 GLY O O -4.144 -13.548 -11.271 1.00 . A A . 45 GLY O 1 1
15 22370 1 1 46 VAL C C -3.522 -10.868 -13.955 1.00 . A A . 46 VAL C 1 1
15 22371 1 1 46 VAL CA C -4.595 -11.739 -13.306 1.00 . A A . 46 VAL CA 1 1
15 22372 1 1 46 VAL CB C -5.968 -11.515 -13.995 1.00 . A A . 46 VAL CB 1 1
15 22373 1 1 46 VAL CG1 C -6.424 -10.071 -13.851 1.00 . A A . 46 VAL CG1 1 1
15 22374 1 1 46 VAL CG2 C -5.918 -11.922 -15.462 1.00 . A A . 46 VAL CG2 1 1
15 22375 1 1 46 VAL H H -4.878 -10.516 -11.584 1.00 . A A . 46 VAL H 1 1
15 22376 1 1 46 VAL HA H -4.316 -12.785 -13.432 1.00 . A A . 46 VAL HA 1 1
15 22377 1 1 46 VAL HB H -6.701 -12.149 -13.496 1.00 . A A . 46 VAL HB 1 1
15 22378 1 1 46 VAL HG11 H -7.403 -9.942 -14.315 1.00 . A A . 46 VAL HG11 1 1
15 22379 1 1 46 VAL HG12 H -6.491 -9.816 -12.792 1.00 . A A . 46 VAL HG12 1 1
15 22380 1 1 46 VAL HG13 H -5.704 -9.413 -14.338 1.00 . A A . 46 VAL HG13 1 1
15 22381 1 1 46 VAL HG21 H -5.629 -12.970 -15.537 1.00 . A A . 46 VAL HG21 1 1
15 22382 1 1 46 VAL HG22 H -6.898 -11.784 -15.919 1.00 . A A . 46 VAL HG22 1 1
15 22383 1 1 46 VAL HG23 H -5.188 -11.304 -15.984 1.00 . A A . 46 VAL HG23 1 1
15 22384 1 1 46 VAL N N -4.668 -11.459 -11.880 1.00 . A A . 46 VAL N 1 1
15 22385 1 1 46 VAL O O -3.316 -9.720 -13.552 1.00 . A A . 46 VAL O 1 1
15 22386 1 1 47 VAL C C -2.310 -9.811 -16.709 1.00 . A A . 47 VAL C 1 1
15 22387 1 1 47 VAL CA C -1.754 -10.715 -15.617 1.00 . A A . 47 VAL CA 1 1
15 22388 1 1 47 VAL CB C -0.735 -11.696 -16.231 1.00 . A A . 47 VAL CB 1 1
15 22389 1 1 47 VAL CG1 C 0.450 -10.951 -16.823 1.00 . A A . 47 VAL CG1 1 1
15 22390 1 1 47 VAL CG2 C -0.269 -12.704 -15.191 1.00 . A A . 47 VAL CG2 1 1
15 22391 1 1 47 VAL H H -3.051 -12.366 -15.238 1.00 . A A . 47 VAL H 1 1
15 22392 1 1 47 VAL HA H -1.241 -10.098 -14.880 1.00 . A A . 47 VAL HA 1 1
15 22393 1 1 47 VAL HB H -1.231 -12.240 -17.037 1.00 . A A . 47 VAL HB 1 1
15 22394 1 1 47 VAL HG11 H 1.146 -11.659 -17.272 1.00 . A A . 47 VAL HG11 1 1
15 22395 1 1 47 VAL HG12 H 0.098 -10.258 -17.587 1.00 . A A . 47 VAL HG12 1 1
15 22396 1 1 47 VAL HG13 H 0.958 -10.395 -16.036 1.00 . A A . 47 VAL HG13 1 1
15 22397 1 1 47 VAL HG21 H -1.130 -13.249 -14.805 1.00 . A A . 47 VAL HG21 1 1
15 22398 1 1 47 VAL HG22 H 0.431 -13.406 -15.645 1.00 . A A . 47 VAL HG22 1 1
15 22399 1 1 47 VAL HG23 H 0.224 -12.179 -14.374 1.00 . A A . 47 VAL HG23 1 1
15 22400 1 1 47 VAL N N -2.833 -11.425 -14.940 1.00 . A A . 47 VAL N 1 1
15 22401 1 1 47 VAL O O -2.913 -10.285 -17.675 1.00 . A A . 47 VAL O 1 1
15 22402 1 1 48 MET C C -1.563 -7.086 -18.476 1.00 . A A . 48 MET C 1 1
15 22403 1 1 48 MET CA C -2.630 -7.524 -17.478 1.00 . A A . 48 MET CA 1 1
15 22404 1 1 48 MET CB C -3.153 -6.312 -16.713 1.00 . A A . 48 MET CB 1 1
15 22405 1 1 48 MET CE C -6.171 -6.042 -17.632 1.00 . A A . 48 MET CE 1 1
15 22406 1 1 48 MET CG C -4.256 -6.653 -15.723 1.00 . A A . 48 MET CG 1 1
15 22407 1 1 48 MET H H -1.576 -8.183 -15.751 1.00 . A A . 48 MET H 1 1
15 22408 1 1 48 MET HA H -3.456 -7.976 -18.027 1.00 . A A . 48 MET HA 1 1
15 22409 1 1 48 MET HB2 H -2.324 -5.863 -16.166 1.00 . A A . 48 MET HB2 1 1
15 22410 1 1 48 MET HB3 H -3.545 -5.593 -17.432 1.00 . A A . 48 MET HB3 1 1
15 22411 1 1 48 MET HE1 H -5.350 -5.848 -18.322 1.00 . A A . 48 MET HE1 1 1
15 22412 1 1 48 MET HE2 H -7.058 -6.325 -18.199 1.00 . A A . 48 MET HE2 1 1
15 22413 1 1 48 MET HE3 H -6.385 -5.140 -17.057 1.00 . A A . 48 MET HE3 1 1
15 22414 1 1 48 MET HG2 H -3.868 -7.366 -14.995 1.00 . A A . 48 MET HG2 1 1
15 22415 1 1 48 MET HG3 H -4.551 -5.744 -15.198 1.00 . A A . 48 MET HG3 1 1
15 22416 1 1 48 MET N N -2.107 -8.510 -16.546 1.00 . A A . 48 MET N 1 1
15 22417 1 1 48 MET O O -1.880 -6.609 -19.567 1.00 . A A . 48 MET O 1 1
15 22418 1 1 48 MET SD S -5.709 -7.364 -16.513 1.00 . A A . 48 MET SD 1 1
15 22419 1 1 49 GLU C C 1.923 -7.948 -18.788 1.00 . A A . 49 GLU C 1 1
15 22420 1 1 49 GLU CA C 0.809 -6.927 -18.984 1.00 . A A . 49 GLU CA 1 1
15 22421 1 1 49 GLU CB C 1.329 -5.504 -18.744 1.00 . A A . 49 GLU CB 1 1
15 22422 1 1 49 GLU CD C 2.021 -5.272 -21.165 1.00 . A A . 49 GLU CD 1 1
15 22423 1 1 49 GLU CG C 2.420 -5.072 -19.715 1.00 . A A . 49 GLU CG 1 1
15 22424 1 1 49 GLU H H -0.095 -7.560 -17.158 1.00 . A A . 49 GLU H 1 1
15 22425 1 1 49 GLU HA H 0.452 -6.994 -20.012 1.00 . A A . 49 GLU HA 1 1
15 22426 1 1 49 GLU HB2 H 0.491 -4.812 -18.840 1.00 . A A . 49 GLU HB2 1 1
15 22427 1 1 49 GLU HB3 H 1.730 -5.450 -17.732 1.00 . A A . 49 GLU HB3 1 1
15 22428 1 1 49 GLU HE2 H 1.142 -4.578 -22.651 1.00 . A A . 49 GLU HE2 1 1
15 22429 1 1 49 GLU HG2 H 2.635 -4.015 -19.554 1.00 . A A . 49 GLU HG2 1 1
15 22430 1 1 49 GLU HG3 H 3.318 -5.656 -19.515 1.00 . A A . 49 GLU HG3 1 1
15 22431 1 1 49 GLU N N -0.302 -7.231 -18.091 1.00 . A A . 49 GLU N 1 1
15 22432 1 1 49 GLU O O 2.094 -8.475 -17.690 1.00 . A A . 49 GLU O 1 1
15 22433 1 1 49 GLU OE1 O 2.373 -6.324 -21.744 1.00 . A A . 49 GLU OE1 1 1
15 22434 1 1 49 GLU OE2 O 1.359 -4.383 -21.735 1.00 . A A . 49 GLU OE2 1 1
15 22435 1 1 50 ALA C C 4.720 -9.002 -18.761 1.00 . A A . 50 ALA C 1 1
15 22436 1 1 50 ALA CA C 3.702 -9.233 -19.866 1.00 . A A . 50 ALA CA 1 1
15 22437 1 1 50 ALA CB C 4.394 -9.272 -21.220 1.00 . A A . 50 ALA CB 1 1
15 22438 1 1 50 ALA H H 2.513 -7.685 -20.708 1.00 . A A . 50 ALA H 1 1
15 22439 1 1 50 ALA HA H 3.223 -10.198 -19.695 1.00 . A A . 50 ALA HA 1 1
15 22440 1 1 50 ALA HB1 H 5.145 -10.062 -21.229 1.00 . A A . 50 ALA HB1 1 1
15 22441 1 1 50 ALA HB2 H 3.657 -9.466 -21.999 1.00 . A A . 50 ALA HB2 1 1
15 22442 1 1 50 ALA HB3 H 4.877 -8.313 -21.408 1.00 . A A . 50 ALA HB3 1 1
15 22443 1 1 50 ALA N N 2.666 -8.210 -19.859 1.00 . A A . 50 ALA N 1 1
15 22444 1 1 50 ALA O O 5.337 -7.934 -18.672 1.00 . A A . 50 ALA O 1 1
15 22445 1 1 51 ILE C C 7.044 -10.794 -17.126 1.00 . A A . 51 ILE C 1 1
15 22446 1 1 51 ILE CA C 5.825 -9.942 -16.816 1.00 . A A . 51 ILE CA 1 1
15 22447 1 1 51 ILE CB C 5.194 -10.444 -15.496 1.00 . A A . 51 ILE CB 1 1
15 22448 1 1 51 ILE CD1 C 3.192 -10.154 -13.948 1.00 . A A . 51 ILE CD1 1 1
15 22449 1 1 51 ILE CG1 C 3.934 -9.642 -15.160 1.00 . A A . 51 ILE CG1 1 1
15 22450 1 1 51 ILE CG2 C 6.204 -10.354 -14.359 1.00 . A A . 51 ILE CG2 1 1
15 22451 1 1 51 ILE H H 4.338 -10.849 -18.033 1.00 . A A . 51 ILE H 1 1
15 22452 1 1 51 ILE HA H 6.134 -8.905 -16.688 1.00 . A A . 51 ILE HA 1 1
15 22453 1 1 51 ILE HB H 4.912 -11.489 -15.624 1.00 . A A . 51 ILE HB 1 1
15 22454 1 1 51 ILE HD11 H 3.848 -10.112 -13.080 1.00 . A A . 51 ILE HD11 1 1
15 22455 1 1 51 ILE HD12 H 2.307 -9.546 -13.757 1.00 . A A . 51 ILE HD12 1 1
15 22456 1 1 51 ILE HD13 H 2.885 -11.185 -14.122 1.00 . A A . 51 ILE HD13 1 1
15 22457 1 1 51 ILE HG12 H 4.223 -8.608 -14.973 1.00 . A A . 51 ILE HG12 1 1
15 22458 1 1 51 ILE HG13 H 3.262 -9.684 -16.017 1.00 . A A . 51 ILE HG13 1 1
15 22459 1 1 51 ILE HG21 H 5.756 -10.731 -13.439 1.00 . A A . 51 ILE HG21 1 1
15 22460 1 1 51 ILE HG22 H 7.081 -10.951 -14.606 1.00 . A A . 51 ILE HG22 1 1
15 22461 1 1 51 ILE HG23 H 6.499 -9.315 -14.218 1.00 . A A . 51 ILE HG23 1 1
15 22462 1 1 51 ILE N N 4.882 -10.006 -17.917 1.00 . A A . 51 ILE N 1 1
15 22463 1 1 51 ILE O O 6.927 -12.002 -17.332 1.00 . A A . 51 ILE O 1 1
15 22464 1 1 52 SER C C 10.345 -10.671 -16.163 1.00 . A A . 52 SER C 1 1
15 22465 1 1 52 SER CA C 9.436 -10.903 -17.368 1.00 . A A . 52 SER CA 1 1
15 22466 1 1 52 SER CB C 10.133 -10.475 -18.662 1.00 . A A . 52 SER CB 1 1
15 22467 1 1 52 SER H H 8.250 -9.167 -17.079 1.00 . A A . 52 SER H 1 1
15 22468 1 1 52 SER HA H 9.202 -11.966 -17.435 1.00 . A A . 52 SER HA 1 1
15 22469 1 1 52 SER HB2 H 10.855 -9.691 -18.434 1.00 . A A . 52 SER HB2 1 1
15 22470 1 1 52 SER HB3 H 10.651 -11.335 -19.087 1.00 . A A . 52 SER HB3 1 1
15 22471 1 1 52 SER HG H 9.671 -9.723 -20.409 1.00 . A A . 52 SER HG 1 1
15 22472 1 1 52 SER N N 8.207 -10.170 -17.176 1.00 . A A . 52 SER N 1 1
15 22473 1 1 52 SER O O 10.089 -9.780 -15.351 1.00 . A A . 52 SER O 1 1
15 22474 1 1 52 SER OG O 9.200 -9.981 -19.613 1.00 . A A . 52 SER OG 1 1
15 22475 1 1 53 PRO C C 13.059 -10.015 -14.900 1.00 . A A . 53 PRO C 1 1
15 22476 1 1 53 PRO CA C 12.333 -11.355 -14.896 1.00 . A A . 53 PRO CA 1 1
15 22477 1 1 53 PRO CB C 13.327 -12.504 -15.120 1.00 . A A . 53 PRO CB 1 1
15 22478 1 1 53 PRO CD C 11.781 -12.547 -16.940 1.00 . A A . 53 PRO CD 1 1
15 22479 1 1 53 PRO CG C 12.668 -13.416 -16.101 1.00 . A A . 53 PRO CG 1 1
15 22480 1 1 53 PRO HA H 11.809 -11.481 -13.948 1.00 . A A . 53 PRO HA 1 1
15 22481 1 1 53 PRO HB2 H 14.285 -12.139 -15.489 1.00 . A A . 53 PRO HB2 1 1
15 22482 1 1 53 PRO HB3 H 13.455 -13.041 -14.180 1.00 . A A . 53 PRO HB3 1 1
15 22483 1 1 53 PRO HD2 H 12.309 -12.168 -17.815 1.00 . A A . 53 PRO HD2 1 1
15 22484 1 1 53 PRO HD3 H 10.890 -13.098 -17.243 1.00 . A A . 53 PRO HD3 1 1
15 22485 1 1 53 PRO HG2 H 13.437 -13.845 -16.743 1.00 . A A . 53 PRO HG2 1 1
15 22486 1 1 53 PRO HG3 H 12.100 -14.200 -15.601 1.00 . A A . 53 PRO HG3 1 1
15 22487 1 1 53 PRO N N 11.401 -11.473 -16.018 1.00 . A A . 53 PRO N 1 1
15 22488 1 1 53 PRO O O 13.333 -9.438 -13.846 1.00 . A A . 53 PRO O 1 1
15 22489 1 1 54 GLN C C 13.222 -7.059 -16.132 1.00 . A A . 54 GLN C 1 1
15 22490 1 1 54 GLN CA C 14.113 -8.292 -16.261 1.00 . A A . 54 GLN CA 1 1
15 22491 1 1 54 GLN CB C 14.831 -8.276 -17.617 1.00 . A A . 54 GLN CB 1 1
15 22492 1 1 54 GLN CD C 14.907 -10.613 -18.611 1.00 . A A . 54 GLN CD 1 1
15 22493 1 1 54 GLN CG C 15.675 -9.518 -17.886 1.00 . A A . 54 GLN CG 1 1
15 22494 1 1 54 GLN H H 13.034 -10.000 -16.929 1.00 . A A . 54 GLN H 1 1
15 22495 1 1 54 GLN HA H 14.864 -8.257 -15.472 1.00 . A A . 54 GLN HA 1 1
15 22496 1 1 54 GLN HB2 H 14.078 -8.197 -18.403 1.00 . A A . 54 GLN HB2 1 1
15 22497 1 1 54 GLN HB3 H 15.483 -7.404 -17.651 1.00 . A A . 54 GLN HB3 1 1
15 22498 1 1 54 GLN HE21 H 16.626 -11.358 -19.379 1.00 . A A . 54 GLN HE21 1 1
15 22499 1 1 54 GLN HE22 H 15.165 -12.216 -19.822 1.00 . A A . 54 GLN HE22 1 1
15 22500 1 1 54 GLN HG2 H 16.532 -9.232 -18.494 1.00 . A A . 54 GLN HG2 1 1
15 22501 1 1 54 GLN HG3 H 16.027 -9.913 -16.933 1.00 . A A . 54 GLN HG3 1 1
15 22502 1 1 54 GLN N N 13.349 -9.519 -16.099 1.00 . A A . 54 GLN N 1 1
15 22503 1 1 54 GLN NE2 N 15.623 -11.464 -19.328 1.00 . A A . 54 GLN NE2 1 1
15 22504 1 1 54 GLN O O 13.573 -6.105 -15.439 1.00 . A A . 54 GLN O 1 1
15 22505 1 1 54 GLN OE1 O 13.684 -10.703 -18.510 1.00 . A A . 54 GLN OE1 1 1
15 22506 1 1 55 ASN C C 9.818 -6.376 -16.164 1.00 . A A . 55 ASN C 1 1
15 22507 1 1 55 ASN CA C 11.156 -5.940 -16.740 1.00 . A A . 55 ASN CA 1 1
15 22508 1 1 55 ASN CB C 10.965 -5.333 -18.139 1.00 . A A . 55 ASN CB 1 1
15 22509 1 1 55 ASN CG C 10.364 -3.932 -18.106 1.00 . A A . 55 ASN CG 1 1
15 22510 1 1 55 ASN H H 11.799 -7.891 -17.323 1.00 . A A . 55 ASN H 1 1
15 22511 1 1 55 ASN HA H 11.588 -5.179 -16.089 1.00 . A A . 55 ASN HA 1 1
15 22512 1 1 55 ASN HB2 H 11.935 -5.284 -18.633 1.00 . A A . 55 ASN HB2 1 1
15 22513 1 1 55 ASN HB3 H 10.302 -5.981 -18.712 1.00 . A A . 55 ASN HB3 1 1
15 22514 1 1 55 ASN HD21 H 11.255 -3.476 -19.868 1.00 . A A . 55 ASN HD21 1 1
15 22515 1 1 55 ASN HD22 H 10.289 -2.201 -19.157 1.00 . A A . 55 ASN HD22 1 1
15 22516 1 1 55 ASN N N 12.065 -7.079 -16.785 1.00 . A A . 55 ASN N 1 1
15 22517 1 1 55 ASN ND2 N 10.659 -3.139 -19.125 1.00 . A A . 55 ASN ND2 1 1
15 22518 1 1 55 ASN O O 9.191 -7.313 -16.663 1.00 . A A . 55 ASN O 1 1
15 22519 1 1 55 ASN OD1 O 9.642 -3.562 -17.177 1.00 . A A . 55 ASN OD1 1 1
15 22520 1 1 56 SER C C 6.939 -5.791 -15.273 1.00 . A A . 56 SER C 1 1
15 22521 1 1 56 SER CA C 8.172 -6.051 -14.406 1.00 . A A . 56 SER CA 1 1
15 22522 1 1 56 SER CB C 8.080 -5.249 -13.109 1.00 . A A . 56 SER CB 1 1
15 22523 1 1 56 SER H H 9.924 -4.904 -14.778 1.00 . A A . 56 SER H 1 1
15 22524 1 1 56 SER HA H 8.208 -7.113 -14.162 1.00 . A A . 56 SER HA 1 1
15 22525 1 1 56 SER HB2 H 7.814 -4.218 -13.344 1.00 . A A . 56 SER HB2 1 1
15 22526 1 1 56 SER HB3 H 7.312 -5.686 -12.470 1.00 . A A . 56 SER HB3 1 1
15 22527 1 1 56 SER HG H 9.234 -4.753 -11.611 1.00 . A A . 56 SER HG 1 1
15 22528 1 1 56 SER N N 9.392 -5.696 -15.111 1.00 . A A . 56 SER N 1 1
15 22529 1 1 56 SER O O 6.980 -4.991 -16.214 1.00 . A A . 56 SER O 1 1
15 22530 1 1 56 SER OG O 9.322 -5.264 -12.419 1.00 . A A . 56 SER OG 1 1
15 22531 1 1 57 GLY C C 3.503 -5.770 -14.849 1.00 . A A . 57 GLY C 1 1
15 22532 1 1 57 GLY CA C 4.628 -6.297 -15.708 1.00 . A A . 57 GLY CA 1 1
15 22533 1 1 57 GLY H H 5.853 -7.098 -14.166 1.00 . A A . 57 GLY H 1 1
15 22534 1 1 57 GLY HA2 H 4.809 -5.596 -16.522 1.00 . A A . 57 GLY HA2 1 1
15 22535 1 1 57 GLY HA3 H 4.336 -7.263 -16.121 1.00 . A A . 57 GLY HA3 1 1
15 22536 1 1 57 GLY N N 5.848 -6.461 -14.950 1.00 . A A . 57 GLY N 1 1
15 22537 1 1 57 GLY O O 3.741 -5.264 -13.750 1.00 . A A . 57 GLY O 1 1
15 22538 1 1 58 LEU C C 0.137 -6.480 -14.287 1.00 . A A . 58 LEU C 1 1
15 22539 1 1 58 LEU CA C 1.124 -5.372 -14.629 1.00 . A A . 58 LEU CA 1 1
15 22540 1 1 58 LEU CB C 0.431 -4.313 -15.485 1.00 . A A . 58 LEU CB 1 1
15 22541 1 1 58 LEU CD1 C 0.469 -2.089 -16.640 1.00 . A A . 58 LEU CD1 1 1
15 22542 1 1 58 LEU CD2 C 1.538 -2.348 -14.395 1.00 . A A . 58 LEU CD2 1 1
15 22543 1 1 58 LEU CG C 1.229 -3.032 -15.720 1.00 . A A . 58 LEU CG 1 1
15 22544 1 1 58 LEU H H 2.133 -6.375 -16.213 1.00 . A A . 58 LEU H 1 1
15 22545 1 1 58 LEU HA H 1.467 -4.910 -13.703 1.00 . A A . 58 LEU HA 1 1
15 22546 1 1 58 LEU HB2 H 0.212 -4.756 -16.456 1.00 . A A . 58 LEU HB2 1 1
15 22547 1 1 58 LEU HB3 H -0.503 -4.041 -14.991 1.00 . A A . 58 LEU HB3 1 1
15 22548 1 1 58 LEU HD11 H 1.057 -1.188 -16.814 1.00 . A A . 58 LEU HD11 1 1
15 22549 1 1 58 LEU HD12 H 0.279 -2.586 -17.591 1.00 . A A . 58 LEU HD12 1 1
15 22550 1 1 58 LEU HD13 H -0.480 -1.817 -16.176 1.00 . A A . 58 LEU HD13 1 1
15 22551 1 1 58 LEU HD21 H 2.104 -3.029 -13.760 1.00 . A A . 58 LEU HD21 1 1
15 22552 1 1 58 LEU HD22 H 2.125 -1.447 -14.572 1.00 . A A . 58 LEU HD22 1 1
15 22553 1 1 58 LEU HD23 H 0.605 -2.080 -13.899 1.00 . A A . 58 LEU HD23 1 1
15 22554 1 1 58 LEU HG H 2.171 -3.296 -16.200 1.00 . A A . 58 LEU HG 1 1
15 22555 1 1 58 LEU N N 2.279 -5.900 -15.333 1.00 . A A . 58 LEU N 1 1
15 22556 1 1 58 LEU O O -0.137 -7.353 -15.111 1.00 . A A . 58 LEU O 1 1
15 22557 1 1 59 VAL C C -2.590 -6.643 -12.021 1.00 . A A . 59 VAL C 1 1
15 22558 1 1 59 VAL CA C -1.414 -7.387 -12.640 1.00 . A A . 59 VAL CA 1 1
15 22559 1 1 59 VAL CB C -0.871 -8.409 -11.613 1.00 . A A . 59 VAL CB 1 1
15 22560 1 1 59 VAL CG1 C 0.128 -9.350 -12.263 1.00 . A A . 59 VAL CG1 1 1
15 22561 1 1 59 VAL CG2 C -0.237 -7.702 -10.421 1.00 . A A . 59 VAL CG2 1 1
15 22562 1 1 59 VAL H H -0.084 -5.739 -12.416 1.00 . A A . 59 VAL H 1 1
15 22563 1 1 59 VAL HA H -1.762 -7.931 -13.518 1.00 . A A . 59 VAL HA 1 1
15 22564 1 1 59 VAL HB H -1.710 -9.003 -11.249 1.00 . A A . 59 VAL HB 1 1
15 22565 1 1 59 VAL HG11 H 0.481 -10.078 -11.533 1.00 . A A . 59 VAL HG11 1 1
15 22566 1 1 59 VAL HG12 H -0.351 -9.872 -13.091 1.00 . A A . 59 VAL HG12 1 1
15 22567 1 1 59 VAL HG13 H 0.975 -8.775 -12.638 1.00 . A A . 59 VAL HG13 1 1
15 22568 1 1 59 VAL HG21 H -0.979 -7.057 -9.948 1.00 . A A . 59 VAL HG21 1 1
15 22569 1 1 59 VAL HG22 H 0.116 -8.437 -9.699 1.00 . A A . 59 VAL HG22 1 1
15 22570 1 1 59 VAL HG23 H 0.603 -7.098 -10.764 1.00 . A A . 59 VAL HG23 1 1
15 22571 1 1 59 VAL N N -0.392 -6.442 -13.072 1.00 . A A . 59 VAL N 1 1
15 22572 1 1 59 VAL O O -2.429 -5.539 -11.501 1.00 . A A . 59 VAL O 1 1
15 22573 1 1 60 LYS C C -5.178 -7.183 -10.101 1.00 . A A . 60 LYS C 1 1
15 22574 1 1 60 LYS CA C -4.953 -6.635 -11.500 1.00 . A A . 60 LYS CA 1 1
15 22575 1 1 60 LYS CB C -6.190 -6.899 -12.355 1.00 . A A . 60 LYS CB 1 1
15 22576 1 1 60 LYS CD C -8.700 -6.723 -12.496 1.00 . A A . 60 LYS CD 1 1
15 22577 1 1 60 LYS CE C -8.691 -6.453 -13.992 1.00 . A A . 60 LYS CE 1 1
15 22578 1 1 60 LYS CG C -7.440 -6.215 -11.824 1.00 . A A . 60 LYS CG 1 1
15 22579 1 1 60 LYS H H -3.862 -8.127 -12.563 1.00 . A A . 60 LYS H 1 1
15 22580 1 1 60 LYS HA H -4.796 -5.559 -11.437 1.00 . A A . 60 LYS HA 1 1
15 22581 1 1 60 LYS HB2 H -5.998 -6.535 -13.365 1.00 . A A . 60 LYS HB2 1 1
15 22582 1 1 60 LYS HB3 H -6.369 -7.975 -12.385 1.00 . A A . 60 LYS HB3 1 1
15 22583 1 1 60 LYS HD2 H -8.779 -7.797 -12.333 1.00 . A A . 60 LYS HD2 1 1
15 22584 1 1 60 LYS HD3 H -9.562 -6.225 -12.053 1.00 . A A . 60 LYS HD3 1 1
15 22585 1 1 60 LYS HE2 H -8.600 -5.379 -14.159 1.00 . A A . 60 LYS HE2 1 1
15 22586 1 1 60 LYS HE3 H -7.836 -6.959 -14.440 1.00 . A A . 60 LYS HE3 1 1
15 22587 1 1 60 LYS HG2 H -7.514 -6.402 -10.753 1.00 . A A . 60 LYS HG2 1 1
15 22588 1 1 60 LYS HG3 H -7.355 -5.143 -12.001 1.00 . A A . 60 LYS HG3 1 1
15 22589 1 1 60 LYS HZ1 H -10.733 -6.468 -14.238 1.00 . A A . 60 LYS HZ1 1 1
15 22590 1 1 60 LYS HZ2 H -9.900 -6.744 -15.634 1.00 . A A . 60 LYS HZ2 1 1
15 22591 1 1 60 LYS HZ3 H -10.024 -7.934 -14.500 1.00 . A A . 60 LYS HZ3 1 1
15 22592 1 1 60 LYS N N -3.769 -7.238 -12.092 1.00 . A A . 60 LYS N 1 1
15 22593 1 1 60 LYS NZ N -9.936 -6.938 -14.643 1.00 . A A . 60 LYS NZ 1 1
15 22594 1 1 60 LYS O O -5.286 -8.394 -9.912 1.00 . A A . 60 LYS O 1 1
15 22595 1 1 61 VAL C C -6.683 -5.882 -7.219 1.00 . A A . 61 VAL C 1 1
15 22596 1 1 61 VAL CA C -5.491 -6.667 -7.748 1.00 . A A . 61 VAL CA 1 1
15 22597 1 1 61 VAL CB C -4.267 -6.420 -6.839 1.00 . A A . 61 VAL CB 1 1
15 22598 1 1 61 VAL CG1 C -4.543 -6.894 -5.421 1.00 . A A . 61 VAL CG1 1 1
15 22599 1 1 61 VAL CG2 C -3.027 -7.107 -7.395 1.00 . A A . 61 VAL CG2 1 1
15 22600 1 1 61 VAL H H -5.087 -5.311 -9.337 1.00 . A A . 61 VAL H 1 1
15 22601 1 1 61 VAL HA H -5.730 -7.730 -7.726 1.00 . A A . 61 VAL HA 1 1
15 22602 1 1 61 VAL HB H -4.077 -5.348 -6.810 1.00 . A A . 61 VAL HB 1 1
15 22603 1 1 61 VAL HG11 H -3.679 -6.691 -4.788 1.00 . A A . 61 VAL HG11 1 1
15 22604 1 1 61 VAL HG12 H -5.412 -6.368 -5.026 1.00 . A A . 61 VAL HG12 1 1
15 22605 1 1 61 VAL HG13 H -4.740 -7.966 -5.429 1.00 . A A . 61 VAL HG13 1 1
15 22606 1 1 61 VAL HG21 H -2.825 -6.732 -8.399 1.00 . A A . 61 VAL HG21 1 1
15 22607 1 1 61 VAL HG22 H -2.170 -6.902 -6.754 1.00 . A A . 61 VAL HG22 1 1
15 22608 1 1 61 VAL HG23 H -3.197 -8.183 -7.437 1.00 . A A . 61 VAL HG23 1 1
15 22609 1 1 61 VAL N N -5.231 -6.288 -9.127 1.00 . A A . 61 VAL N 1 1
15 22610 1 1 61 VAL O O -6.600 -4.661 -7.038 1.00 . A A . 61 VAL O 1 1
15 22611 1 1 62 ASP C C -9.660 -5.080 -7.548 1.00 . A A . 62 ASP C 1 1
15 22612 1 1 62 ASP CA C -9.044 -6.020 -6.519 1.00 . A A . 62 ASP CA 1 1
15 22613 1 1 62 ASP CB C -8.850 -5.303 -5.180 1.00 . A A . 62 ASP CB 1 1
15 22614 1 1 62 ASP CG C -10.143 -4.727 -4.631 1.00 . A A . 62 ASP CG 1 1
15 22615 1 1 62 ASP H H -7.768 -7.587 -7.188 1.00 . A A . 62 ASP H 1 1
15 22616 1 1 62 ASP HA H -9.739 -6.844 -6.359 1.00 . A A . 62 ASP HA 1 1
15 22617 1 1 62 ASP HB2 H -8.450 -6.014 -4.458 1.00 . A A . 62 ASP HB2 1 1
15 22618 1 1 62 ASP HB3 H -8.136 -4.491 -5.318 1.00 . A A . 62 ASP HB3 1 1
15 22619 1 1 62 ASP HD2 H -11.956 -4.999 -4.293 1.00 . A A . 62 ASP HD2 1 1
15 22620 1 1 62 ASP N N -7.787 -6.594 -7.006 1.00 . A A . 62 ASP N 1 1
15 22621 1 1 62 ASP O O -10.564 -5.465 -8.291 1.00 . A A . 62 ASP O 1 1
15 22622 1 1 62 ASP OD1 O -10.131 -3.564 -4.175 1.00 . A A . 62 ASP OD1 1 1
15 22623 1 1 62 ASP OD2 O -11.178 -5.430 -4.656 1.00 . A A . 62 ASP OD2 1 1
15 22624 1 1 63 GLY C C -8.575 -2.000 -9.109 1.00 . A A . 63 GLY C 1 1
15 22625 1 1 63 GLY CA C -9.665 -2.883 -8.541 1.00 . A A . 63 GLY CA 1 1
15 22626 1 1 63 GLY H H -8.400 -3.595 -6.984 1.00 . A A . 63 GLY H 1 1
15 22627 1 1 63 GLY HA2 H -10.154 -3.409 -9.362 1.00 . A A . 63 GLY HA2 1 1
15 22628 1 1 63 GLY HA3 H -10.395 -2.255 -8.030 1.00 . A A . 63 GLY HA3 1 1
15 22629 1 1 63 GLY N N -9.154 -3.861 -7.601 1.00 . A A . 63 GLY N 1 1
15 22630 1 1 63 GLY O O -8.854 -1.060 -9.856 1.00 . A A . 63 GLY O 1 1
15 22631 1 1 64 GLU C C -5.249 -2.359 -10.058 1.00 . A A . 64 GLU C 1 1
15 22632 1 1 64 GLU CA C -6.212 -1.512 -9.245 1.00 . A A . 64 GLU CA 1 1
15 22633 1 1 64 GLU CB C -5.464 -0.895 -8.070 1.00 . A A . 64 GLU CB 1 1
15 22634 1 1 64 GLU CD C -5.432 0.847 -6.259 1.00 . A A . 64 GLU CD 1 1
15 22635 1 1 64 GLU CG C -6.266 0.131 -7.297 1.00 . A A . 64 GLU CG 1 1
15 22636 1 1 64 GLU H H -7.146 -3.098 -8.180 1.00 . A A . 64 GLU H 1 1
15 22637 1 1 64 GLU HA H -6.598 -0.712 -9.877 1.00 . A A . 64 GLU HA 1 1
15 22638 1 1 64 GLU HB2 H -5.182 -1.696 -7.386 1.00 . A A . 64 GLU HB2 1 1
15 22639 1 1 64 GLU HB3 H -4.565 -0.411 -8.453 1.00 . A A . 64 GLU HB3 1 1
15 22640 1 1 64 GLU HE2 H -4.748 0.829 -4.533 1.00 . A A . 64 GLU HE2 1 1
15 22641 1 1 64 GLU HG2 H -6.664 0.867 -7.996 1.00 . A A . 64 GLU HG2 1 1
15 22642 1 1 64 GLU HG3 H -7.093 -0.372 -6.797 1.00 . A A . 64 GLU HG3 1 1
15 22643 1 1 64 GLU N N -7.331 -2.303 -8.774 1.00 . A A . 64 GLU N 1 1
15 22644 1 1 64 GLU O O -5.246 -3.586 -9.956 1.00 . A A . 64 GLU O 1 1
15 22645 1 1 64 GLU OE1 O -4.907 1.941 -6.563 1.00 . A A . 64 GLU OE1 1 1
15 22646 1 1 64 GLU OE2 O -5.290 0.321 -5.140 1.00 . A A . 64 GLU OE2 1 1
15 22647 1 1 65 THR C C -2.052 -2.150 -10.903 1.00 . A A . 65 THR C 1 1
15 22648 1 1 65 THR CA C -3.387 -2.368 -11.601 1.00 . A A . 65 THR CA 1 1
15 22649 1 1 65 THR CB C -3.295 -1.840 -13.040 1.00 . A A . 65 THR CB 1 1
15 22650 1 1 65 THR CG2 C -2.505 -2.801 -13.921 1.00 . A A . 65 THR CG2 1 1
15 22651 1 1 65 THR H H -4.526 -0.696 -10.955 1.00 . A A . 65 THR H 1 1
15 22652 1 1 65 THR HA H -3.610 -3.434 -11.631 1.00 . A A . 65 THR HA 1 1
15 22653 1 1 65 THR HB H -2.786 -0.876 -13.027 1.00 . A A . 65 THR HB 1 1
15 22654 1 1 65 THR HG1 H -4.535 -1.320 -14.475 1.00 . A A . 65 THR HG1 1 1
15 22655 1 1 65 THR HG21 H -3.007 -3.769 -13.941 1.00 . A A . 65 THR HG21 1 1
15 22656 1 1 65 THR HG22 H -2.442 -2.407 -14.935 1.00 . A A . 65 THR HG22 1 1
15 22657 1 1 65 THR HG23 H -1.501 -2.921 -13.517 1.00 . A A . 65 THR HG23 1 1
15 22658 1 1 65 THR N N -4.430 -1.697 -10.856 1.00 . A A . 65 THR N 1 1
15 22659 1 1 65 THR O O -1.552 -1.026 -10.834 1.00 . A A . 65 THR O 1 1
15 22660 1 1 65 THR OG1 O -4.611 -1.664 -13.581 1.00 . A A . 65 THR OG1 1 1
15 22661 1 1 66 TRP C C 0.903 -3.666 -10.478 1.00 . A A . 66 TRP C 1 1
15 22662 1 1 66 TRP CA C -0.245 -3.135 -9.636 1.00 . A A . 66 TRP CA 1 1
15 22663 1 1 66 TRP CB C -0.336 -3.926 -8.329 1.00 . A A . 66 TRP CB 1 1
15 22664 1 1 66 TRP CD1 C -2.639 -3.385 -7.329 1.00 . A A . 66 TRP CD1 1 1
15 22665 1 1 66 TRP CD2 C -0.910 -2.575 -6.158 1.00 . A A . 66 TRP CD2 1 1
15 22666 1 1 66 TRP CE2 C -2.104 -2.216 -5.504 1.00 . A A . 66 TRP CE2 1 1
15 22667 1 1 66 TRP CE3 C 0.308 -2.182 -5.600 1.00 . A A . 66 TRP CE3 1 1
15 22668 1 1 66 TRP CG C -1.274 -3.324 -7.325 1.00 . A A . 66 TRP CG 1 1
15 22669 1 1 66 TRP CH2 C -0.908 -1.099 -3.803 1.00 . A A . 66 TRP CH2 1 1
15 22670 1 1 66 TRP CZ2 C -2.116 -1.473 -4.327 1.00 . A A . 66 TRP CZ2 1 1
15 22671 1 1 66 TRP CZ3 C 0.297 -1.441 -4.431 1.00 . A A . 66 TRP CZ3 1 1
15 22672 1 1 66 TRP H H -1.929 -4.122 -10.487 1.00 . A A . 66 TRP H 1 1
15 22673 1 1 66 TRP HA H -0.055 -2.089 -9.399 1.00 . A A . 66 TRP HA 1 1
15 22674 1 1 66 TRP HB2 H -0.674 -4.938 -8.558 1.00 . A A . 66 TRP HB2 1 1
15 22675 1 1 66 TRP HB3 H 0.658 -3.986 -7.887 1.00 . A A . 66 TRP HB3 1 1
15 22676 1 1 66 TRP HD1 H -3.234 -3.885 -8.080 1.00 . A A . 66 TRP HD1 1 1
15 22677 1 1 66 TRP HE1 H -4.132 -2.629 -6.040 1.00 . A A . 66 TRP HE1 1 1
15 22678 1 1 66 TRP HE3 H 1.242 -2.451 -6.071 1.00 . A A . 66 TRP HE3 1 1
15 22679 1 1 66 TRP HH2 H -0.884 -0.528 -2.886 1.00 . A A . 66 TRP HH2 1 1
15 22680 1 1 66 TRP HZ2 H -3.044 -1.202 -3.845 1.00 . A A . 66 TRP HZ2 1 1
15 22681 1 1 66 TRP HZ3 H 1.232 -1.121 -3.997 1.00 . A A . 66 TRP HZ3 1 1
15 22682 1 1 66 TRP N N -1.492 -3.218 -10.377 1.00 . A A . 66 TRP N 1 1
15 22683 1 1 66 TRP NE1 N -3.146 -2.718 -6.240 1.00 . A A . 66 TRP NE1 1 1
15 22684 1 1 66 TRP O O 0.688 -4.360 -11.475 1.00 . A A . 66 TRP O 1 1
15 22685 1 1 67 ARG C C 3.737 -5.113 -10.166 1.00 . A A . 67 ARG C 1 1
15 22686 1 1 67 ARG CA C 3.294 -3.807 -10.779 1.00 . A A . 67 ARG CA 1 1
15 22687 1 1 67 ARG CB C 4.441 -2.796 -10.698 1.00 . A A . 67 ARG CB 1 1
15 22688 1 1 67 ARG CD C 3.196 -0.658 -10.288 1.00 . A A . 67 ARG CD 1 1
15 22689 1 1 67 ARG CG C 4.109 -1.416 -11.240 1.00 . A A . 67 ARG CG 1 1
15 22690 1 1 67 ARG CZ C 2.101 1.548 -10.134 1.00 . A A . 67 ARG CZ 1 1
15 22691 1 1 67 ARG H H 2.242 -2.758 -9.263 1.00 . A A . 67 ARG H 1 1
15 22692 1 1 67 ARG HA H 3.038 -3.966 -11.827 1.00 . A A . 67 ARG HA 1 1
15 22693 1 1 67 ARG HB2 H 4.727 -2.691 -9.652 1.00 . A A . 67 ARG HB2 1 1
15 22694 1 1 67 ARG HB3 H 5.282 -3.191 -11.268 1.00 . A A . 67 ARG HB3 1 1
15 22695 1 1 67 ARG HD2 H 2.212 -1.127 -10.299 1.00 . A A . 67 ARG HD2 1 1
15 22696 1 1 67 ARG HD3 H 3.611 -0.721 -9.282 1.00 . A A . 67 ARG HD3 1 1
15 22697 1 1 67 ARG HE H 3.698 1.133 -11.312 1.00 . A A . 67 ARG HE 1 1
15 22698 1 1 67 ARG HG2 H 5.032 -0.853 -11.370 1.00 . A A . 67 ARG HG2 1 1
15 22699 1 1 67 ARG HG3 H 3.608 -1.522 -12.203 1.00 . A A . 67 ARG HG3 1 1
15 22700 1 1 67 ARG HH11 H 1.269 0.096 -8.979 1.00 . A A . 67 ARG HH11 1 1
15 22701 1 1 67 ARG HH12 H 0.511 1.669 -8.873 1.00 . A A . 67 ARG HH12 1 1
15 22702 1 1 67 ARG HH21 H 2.709 3.189 -11.159 1.00 . A A . 67 ARG HH21 1 1
15 22703 1 1 67 ARG HH22 H 1.328 3.422 -10.110 1.00 . A A . 67 ARG HH22 1 1
15 22704 1 1 67 ARG N N 2.119 -3.343 -10.077 1.00 . A A . 67 ARG N 1 1
15 22705 1 1 67 ARG NE N 3.045 0.751 -10.643 1.00 . A A . 67 ARG NE 1 1
15 22706 1 1 67 ARG NH1 N 1.223 1.065 -9.258 1.00 . A A . 67 ARG NH1 1 1
15 22707 1 1 67 ARG NH2 N 2.041 2.820 -10.496 1.00 . A A . 67 ARG NH2 1 1
15 22708 1 1 67 ARG O O 3.638 -5.297 -8.955 1.00 . A A . 67 ARG O 1 1
15 22709 1 1 68 ALA C C 5.832 -7.855 -11.224 1.00 . A A . 68 ALA C 1 1
15 22710 1 1 68 ALA CA C 4.591 -7.335 -10.522 1.00 . A A . 68 ALA CA 1 1
15 22711 1 1 68 ALA CB C 3.426 -8.291 -10.720 1.00 . A A . 68 ALA CB 1 1
15 22712 1 1 68 ALA H H 4.377 -5.777 -11.961 1.00 . A A . 68 ALA H 1 1
15 22713 1 1 68 ALA HA H 4.804 -7.271 -9.455 1.00 . A A . 68 ALA HA 1 1
15 22714 1 1 68 ALA HB1 H 3.687 -9.278 -10.338 1.00 . A A . 68 ALA HB1 1 1
15 22715 1 1 68 ALA HB2 H 2.553 -7.916 -10.185 1.00 . A A . 68 ALA HB2 1 1
15 22716 1 1 68 ALA HB3 H 3.195 -8.365 -11.783 1.00 . A A . 68 ALA HB3 1 1
15 22717 1 1 68 ALA N N 4.235 -6.005 -10.987 1.00 . A A . 68 ALA N 1 1
15 22718 1 1 68 ALA O O 6.012 -7.659 -12.425 1.00 . A A . 68 ALA O 1 1
15 22719 1 1 69 THR C C 7.806 -10.645 -10.770 1.00 . A A . 69 THR C 1 1
15 22720 1 1 69 THR CA C 7.874 -9.137 -10.996 1.00 . A A . 69 THR CA 1 1
15 22721 1 1 69 THR CB C 9.133 -8.578 -10.313 1.00 . A A . 69 THR CB 1 1
15 22722 1 1 69 THR CG2 C 10.287 -8.498 -11.295 1.00 . A A . 69 THR CG2 1 1
15 22723 1 1 69 THR H H 6.497 -8.605 -9.472 1.00 . A A . 69 THR H 1 1
15 22724 1 1 69 THR HA H 7.928 -8.933 -12.066 1.00 . A A . 69 THR HA 1 1
15 22725 1 1 69 THR HB H 9.410 -9.241 -9.494 1.00 . A A . 69 THR HB 1 1
15 22726 1 1 69 THR HG1 H 9.660 -6.945 -9.353 1.00 . A A . 69 THR HG1 1 1
15 22727 1 1 69 THR HG21 H 10.018 -7.837 -12.118 1.00 . A A . 69 THR HG21 1 1
15 22728 1 1 69 THR HG22 H 11.173 -8.109 -10.795 1.00 . A A . 69 THR HG22 1 1
15 22729 1 1 69 THR HG23 H 10.500 -9.494 -11.685 1.00 . A A . 69 THR HG23 1 1
15 22730 1 1 69 THR N N 6.679 -8.519 -10.462 1.00 . A A . 69 THR N 1 1
15 22731 1 1 69 THR O O 7.055 -11.109 -9.909 1.00 . A A . 69 THR O 1 1
15 22732 1 1 69 THR OG1 O 8.868 -7.270 -9.786 1.00 . A A . 69 THR OG1 1 1
15 22733 1 1 70 SER C C 9.850 -13.435 -11.999 1.00 . A A . 70 SER C 1 1
15 22734 1 1 70 SER CA C 8.571 -12.850 -11.408 1.00 . A A . 70 SER CA 1 1
15 22735 1 1 70 SER CB C 7.343 -13.431 -12.114 1.00 . A A . 70 SER CB 1 1
15 22736 1 1 70 SER H H 9.189 -10.981 -12.216 1.00 . A A . 70 SER H 1 1
15 22737 1 1 70 SER HA H 8.522 -13.109 -10.350 1.00 . A A . 70 SER HA 1 1
15 22738 1 1 70 SER HB2 H 6.464 -12.849 -11.834 1.00 . A A . 70 SER HB2 1 1
15 22739 1 1 70 SER HB3 H 7.490 -13.370 -13.192 1.00 . A A . 70 SER HB3 1 1
15 22740 1 1 70 SER HG H 6.358 -15.116 -12.212 1.00 . A A . 70 SER HG 1 1
15 22741 1 1 70 SER N N 8.579 -11.405 -11.532 1.00 . A A . 70 SER N 1 1
15 22742 1 1 70 SER O O 10.649 -12.712 -12.593 1.00 . A A . 70 SER O 1 1
15 22743 1 1 70 SER OG O 7.134 -14.786 -11.752 1.00 . A A . 70 SER OG 1 1
15 22744 1 1 71 GLY C C 10.869 -16.146 -13.651 1.00 . A A . 71 GLY C 1 1
15 22745 1 1 71 GLY CA C 11.204 -15.410 -12.367 1.00 . A A . 71 GLY CA 1 1
15 22746 1 1 71 GLY H H 9.371 -15.281 -11.293 1.00 . A A . 71 GLY H 1 1
15 22747 1 1 71 GLY HA2 H 11.977 -14.670 -12.575 1.00 . A A . 71 GLY HA2 1 1
15 22748 1 1 71 GLY HA3 H 11.577 -16.127 -11.635 1.00 . A A . 71 GLY HA3 1 1
15 22749 1 1 71 GLY N N 10.041 -14.738 -11.819 1.00 . A A . 71 GLY N 1 1
15 22750 1 1 71 GLY O O 11.740 -16.729 -14.297 1.00 . A A . 71 GLY O 1 1
15 22751 1 1 72 THR C C 8.408 -15.716 -16.094 1.00 . A A . 72 THR C 1 1
15 22752 1 1 72 THR CA C 9.125 -16.755 -15.236 1.00 . A A . 72 THR CA 1 1
15 22753 1 1 72 THR CB C 8.169 -17.924 -14.925 1.00 . A A . 72 THR CB 1 1
15 22754 1 1 72 THR CG2 C 8.187 -18.960 -16.037 1.00 . A A . 72 THR CG2 1 1
15 22755 1 1 72 THR H H 8.915 -15.664 -13.424 1.00 . A A . 72 THR H 1 1
15 22756 1 1 72 THR HA H 9.985 -17.140 -15.783 1.00 . A A . 72 THR HA 1 1
15 22757 1 1 72 THR HB H 7.157 -17.532 -14.823 1.00 . A A . 72 THR HB 1 1
15 22758 1 1 72 THR HG1 H 7.942 -19.267 -13.507 1.00 . A A . 72 THR HG1 1 1
15 22759 1 1 72 THR HG21 H 9.195 -19.360 -16.143 1.00 . A A . 72 THR HG21 1 1
15 22760 1 1 72 THR HG22 H 7.499 -19.772 -15.801 1.00 . A A . 72 THR HG22 1 1
15 22761 1 1 72 THR HG23 H 7.880 -18.491 -16.973 1.00 . A A . 72 THR HG23 1 1
15 22762 1 1 72 THR N N 9.593 -16.127 -14.012 1.00 . A A . 72 THR N 1 1
15 22763 1 1 72 THR O O 8.094 -14.625 -15.615 1.00 . A A . 72 THR O 1 1
15 22764 1 1 72 THR OG1 O 8.555 -18.552 -13.694 1.00 . A A . 72 THR OG1 1 1
15 22765 1 1 73 VAL C C 5.979 -15.300 -18.180 1.00 . A A . 73 VAL C 1 1
15 22766 1 1 73 VAL CA C 7.488 -15.114 -18.253 1.00 . A A . 73 VAL CA 1 1
15 22767 1 1 73 VAL CB C 7.964 -15.292 -19.707 1.00 . A A . 73 VAL CB 1 1
15 22768 1 1 73 VAL CG1 C 7.263 -14.306 -20.627 1.00 . A A . 73 VAL CG1 1 1
15 22769 1 1 73 VAL CG2 C 9.472 -15.121 -19.795 1.00 . A A . 73 VAL CG2 1 1
15 22770 1 1 73 VAL H H 8.432 -16.946 -17.704 1.00 . A A . 73 VAL H 1 1
15 22771 1 1 73 VAL HA H 7.729 -14.101 -17.934 1.00 . A A . 73 VAL HA 1 1
15 22772 1 1 73 VAL HB H 7.712 -16.302 -20.031 1.00 . A A . 73 VAL HB 1 1
15 22773 1 1 73 VAL HG11 H 7.597 -14.457 -21.654 1.00 . A A . 73 VAL HG11 1 1
15 22774 1 1 73 VAL HG12 H 6.186 -14.460 -20.571 1.00 . A A . 73 VAL HG12 1 1
15 22775 1 1 73 VAL HG13 H 7.500 -13.288 -20.317 1.00 . A A . 73 VAL HG13 1 1
15 22776 1 1 73 VAL HG21 H 9.958 -15.854 -19.151 1.00 . A A . 73 VAL HG21 1 1
15 22777 1 1 73 VAL HG22 H 9.801 -15.269 -20.823 1.00 . A A . 73 VAL HG22 1 1
15 22778 1 1 73 VAL HG23 H 9.742 -14.116 -19.470 1.00 . A A . 73 VAL HG23 1 1
15 22779 1 1 73 VAL N N 8.158 -16.041 -17.351 1.00 . A A . 73 VAL N 1 1
15 22780 1 1 73 VAL O O 5.453 -16.360 -18.518 1.00 . A A . 73 VAL O 1 1
15 22781 1 1 74 LEU C C 3.165 -13.502 -18.638 1.00 . A A . 74 LEU C 1 1
15 22782 1 1 74 LEU CA C 3.852 -14.313 -17.547 1.00 . A A . 74 LEU CA 1 1
15 22783 1 1 74 LEU CB C 3.471 -13.767 -16.170 1.00 . A A . 74 LEU CB 1 1
15 22784 1 1 74 LEU CD1 C 3.859 -13.706 -13.691 1.00 . A A . 74 LEU CD1 1 1
15 22785 1 1 74 LEU CD2 C 3.898 -15.889 -14.907 1.00 . A A . 74 LEU CD2 1 1
15 22786 1 1 74 LEU CG C 4.212 -14.405 -14.994 1.00 . A A . 74 LEU CG 1 1
15 22787 1 1 74 LEU H H 5.779 -13.416 -17.468 1.00 . A A . 74 LEU H 1 1
15 22788 1 1 74 LEU HA H 3.524 -15.350 -17.618 1.00 . A A . 74 LEU HA 1 1
15 22789 1 1 74 LEU HB2 H 3.680 -12.697 -16.162 1.00 . A A . 74 LEU HB2 1 1
15 22790 1 1 74 LEU HB3 H 2.402 -13.929 -16.026 1.00 . A A . 74 LEU HB3 1 1
15 22791 1 1 74 LEU HD11 H 4.411 -14.157 -12.867 1.00 . A A . 74 LEU HD11 1 1
15 22792 1 1 74 LEU HD12 H 4.119 -12.650 -13.765 1.00 . A A . 74 LEU HD12 1 1
15 22793 1 1 74 LEU HD13 H 2.789 -13.804 -13.506 1.00 . A A . 74 LEU HD13 1 1
15 22794 1 1 74 LEU HD21 H 4.186 -16.375 -15.839 1.00 . A A . 74 LEU HD21 1 1
15 22795 1 1 74 LEU HD22 H 4.450 -16.336 -14.081 1.00 . A A . 74 LEU HD22 1 1
15 22796 1 1 74 LEU HD23 H 2.829 -16.025 -14.742 1.00 . A A . 74 LEU HD23 1 1
15 22797 1 1 74 LEU HG H 5.283 -14.291 -15.163 1.00 . A A . 74 LEU HG 1 1
15 22798 1 1 74 LEU N N 5.295 -14.268 -17.715 1.00 . A A . 74 LEU N 1 1
15 22799 1 1 74 LEU O O 3.477 -12.325 -18.838 1.00 . A A . 74 LEU O 1 1
15 22800 1 1 75 ASP C C 0.192 -12.936 -20.003 1.00 . A A . 75 ASP C 1 1
15 22801 1 1 75 ASP CA C 1.536 -13.490 -20.442 1.00 . A A . 75 ASP CA 1 1
15 22802 1 1 75 ASP CB C 1.323 -14.469 -21.593 1.00 . A A . 75 ASP CB 1 1
15 22803 1 1 75 ASP CG C 2.586 -14.735 -22.378 1.00 . A A . 75 ASP CG 1 1
15 22804 1 1 75 ASP H H 1.996 -15.089 -19.107 1.00 . A A . 75 ASP H 1 1
15 22805 1 1 75 ASP HA H 2.154 -12.665 -20.796 1.00 . A A . 75 ASP HA 1 1
15 22806 1 1 75 ASP HB2 H 0.957 -15.412 -21.187 1.00 . A A . 75 ASP HB2 1 1
15 22807 1 1 75 ASP HB3 H 0.572 -14.056 -22.269 1.00 . A A . 75 ASP HB3 1 1
15 22808 1 1 75 ASP HD2 H 3.615 -14.288 -23.861 1.00 . A A . 75 ASP HD2 1 1
15 22809 1 1 75 ASP N N 2.235 -14.135 -19.336 1.00 . A A . 75 ASP N 1 1
15 22810 1 1 75 ASP O O -0.330 -13.298 -18.945 1.00 . A A . 75 ASP O 1 1
15 22811 1 1 75 ASP OD1 O 3.365 -15.622 -21.973 1.00 . A A . 75 ASP OD1 1 1
15 22812 1 1 75 ASP OD2 O 2.797 -14.065 -23.411 1.00 . A A . 75 ASP OD2 1 1
15 22813 1 1 76 VAL C C -2.790 -12.407 -20.665 1.00 . A A . 76 VAL C 1 1
15 22814 1 1 76 VAL CA C -1.635 -11.424 -20.542 1.00 . A A . 76 VAL CA 1 1
15 22815 1 1 76 VAL CB C -1.887 -10.224 -21.477 1.00 . A A . 76 VAL CB 1 1
15 22816 1 1 76 VAL CG1 C -3.139 -9.467 -21.060 1.00 . A A . 76 VAL CG1 1 1
15 22817 1 1 76 VAL CG2 C -0.680 -9.298 -21.503 1.00 . A A . 76 VAL CG2 1 1
15 22818 1 1 76 VAL H H 0.075 -11.877 -21.725 1.00 . A A . 76 VAL H 1 1
15 22819 1 1 76 VAL HA H -1.590 -11.061 -19.516 1.00 . A A . 76 VAL HA 1 1
15 22820 1 1 76 VAL HB H -2.044 -10.607 -22.486 1.00 . A A . 76 VAL HB 1 1
15 22821 1 1 76 VAL HG11 H -3.316 -8.638 -21.745 1.00 . A A . 76 VAL HG11 1 1
15 22822 1 1 76 VAL HG12 H -3.995 -10.142 -21.081 1.00 . A A . 76 VAL HG12 1 1
15 22823 1 1 76 VAL HG13 H -3.008 -9.079 -20.050 1.00 . A A . 76 VAL HG13 1 1
15 22824 1 1 76 VAL HG21 H 0.196 -9.854 -21.838 1.00 . A A . 76 VAL HG21 1 1
15 22825 1 1 76 VAL HG22 H -0.865 -8.470 -22.188 1.00 . A A . 76 VAL HG22 1 1
15 22826 1 1 76 VAL HG23 H -0.503 -8.906 -20.502 1.00 . A A . 76 VAL HG23 1 1
15 22827 1 1 76 VAL N N -0.374 -12.083 -20.844 1.00 . A A . 76 VAL N 1 1
15 22828 1 1 76 VAL O O -3.071 -12.922 -21.747 1.00 . A A . 76 VAL O 1 1
15 22829 1 1 77 GLY C C -4.325 -14.706 -18.507 1.00 . A A . 77 GLY C 1 1
15 22830 1 1 77 GLY CA C -4.539 -13.624 -19.542 1.00 . A A . 77 GLY CA 1 1
15 22831 1 1 77 GLY H H -3.213 -12.192 -18.693 1.00 . A A . 77 GLY H 1 1
15 22832 1 1 77 GLY HA2 H -5.471 -13.102 -19.320 1.00 . A A . 77 GLY HA2 1 1
15 22833 1 1 77 GLY HA3 H -4.611 -14.086 -20.527 1.00 . A A . 77 GLY HA3 1 1
15 22834 1 1 77 GLY N N -3.454 -12.664 -19.552 1.00 . A A . 77 GLY N 1 1
15 22835 1 1 77 GLY O O -5.266 -15.404 -18.119 1.00 . A A . 77 GLY O 1 1
15 22836 1 1 78 GLU C C -3.194 -15.343 -15.664 1.00 . A A . 78 GLU C 1 1
15 22837 1 1 78 GLU CA C -2.738 -15.807 -17.035 1.00 . A A . 78 GLU CA 1 1
15 22838 1 1 78 GLU CB C -1.237 -16.031 -16.997 1.00 . A A . 78 GLU CB 1 1
15 22839 1 1 78 GLU CD C -1.342 -18.270 -18.162 1.00 . A A . 78 GLU CD 1 1
15 22840 1 1 78 GLU CG C -0.713 -16.889 -18.124 1.00 . A A . 78 GLU CG 1 1
15 22841 1 1 78 GLU H H -2.343 -14.271 -18.446 1.00 . A A . 78 GLU H 1 1
15 22842 1 1 78 GLU HA H -3.232 -16.749 -17.271 1.00 . A A . 78 GLU HA 1 1
15 22843 1 1 78 GLU HB2 H -0.745 -15.059 -17.048 1.00 . A A . 78 GLU HB2 1 1
15 22844 1 1 78 GLU HB3 H -0.987 -16.515 -16.053 1.00 . A A . 78 GLU HB3 1 1
15 22845 1 1 78 GLU HE2 H -1.894 -19.756 -17.194 1.00 . A A . 78 GLU HE2 1 1
15 22846 1 1 78 GLU HG2 H -0.920 -16.387 -19.069 1.00 . A A . 78 GLU HG2 1 1
15 22847 1 1 78 GLU HG3 H 0.364 -17.000 -18.005 1.00 . A A . 78 GLU HG3 1 1
15 22848 1 1 78 GLU N N -3.079 -14.846 -18.063 1.00 . A A . 78 GLU N 1 1
15 22849 1 1 78 GLU O O -3.564 -14.182 -15.471 1.00 . A A . 78 GLU O 1 1
15 22850 1 1 78 GLU OE1 O -1.675 -18.741 -19.272 1.00 . A A . 78 GLU OE1 1 1
15 22851 1 1 78 GLU OE2 O -1.493 -18.890 -17.092 1.00 . A A . 78 GLU OE2 1 1
15 22852 1 1 79 GLU C C -2.270 -16.242 -12.446 1.00 . A A . 79 GLU C 1 1
15 22853 1 1 79 GLU CA C -3.463 -15.954 -13.334 1.00 . A A . 79 GLU CA 1 1
15 22854 1 1 79 GLU CB C -4.677 -16.760 -12.869 1.00 . A A . 79 GLU CB 1 1
15 22855 1 1 79 GLU CD C -7.171 -17.049 -13.020 1.00 . A A . 79 GLU CD 1 1
15 22856 1 1 79 GLU CG C -5.929 -16.485 -13.677 1.00 . A A . 79 GLU CG 1 1
15 22857 1 1 79 GLU H H -2.833 -17.194 -14.940 1.00 . A A . 79 GLU H 1 1
15 22858 1 1 79 GLU HA H -3.707 -14.893 -13.264 1.00 . A A . 79 GLU HA 1 1
15 22859 1 1 79 GLU HB2 H -4.439 -17.821 -12.951 1.00 . A A . 79 GLU HB2 1 1
15 22860 1 1 79 GLU HB3 H -4.878 -16.512 -11.827 1.00 . A A . 79 GLU HB3 1 1
15 22861 1 1 79 GLU HE2 H -8.316 -18.505 -12.847 1.00 . A A . 79 GLU HE2 1 1
15 22862 1 1 79 GLU HG2 H -6.049 -15.407 -13.787 1.00 . A A . 79 GLU HG2 1 1
15 22863 1 1 79 GLU HG3 H -5.819 -16.936 -14.663 1.00 . A A . 79 GLU HG3 1 1
15 22864 1 1 79 GLU N N -3.126 -16.255 -14.713 1.00 . A A . 79 GLU N 1 1
15 22865 1 1 79 GLU O O -1.607 -17.272 -12.587 1.00 . A A . 79 GLU O 1 1
15 22866 1 1 79 GLU OE1 O -7.795 -16.334 -12.208 1.00 . A A . 79 GLU OE1 1 1
15 22867 1 1 79 GLU OE2 O -7.523 -18.212 -13.302 1.00 . A A . 79 GLU OE2 1 1
15 22868 1 1 80 VAL C C -1.238 -15.269 -9.211 1.00 . A A . 80 VAL C 1 1
15 22869 1 1 80 VAL CA C -0.838 -15.463 -10.662 1.00 . A A . 80 VAL CA 1 1
15 22870 1 1 80 VAL CB C 0.270 -14.450 -11.022 1.00 . A A . 80 VAL CB 1 1
15 22871 1 1 80 VAL CG1 C 0.843 -14.746 -12.397 1.00 . A A . 80 VAL CG1 1 1
15 22872 1 1 80 VAL CG2 C -0.262 -13.024 -10.963 1.00 . A A . 80 VAL CG2 1 1
15 22873 1 1 80 VAL H H -2.577 -14.510 -11.444 1.00 . A A . 80 VAL H 1 1
15 22874 1 1 80 VAL HA H -0.441 -16.470 -10.784 1.00 . A A . 80 VAL HA 1 1
15 22875 1 1 80 VAL HB H 1.071 -14.547 -10.289 1.00 . A A . 80 VAL HB 1 1
15 22876 1 1 80 VAL HG11 H 1.639 -14.038 -12.626 1.00 . A A . 80 VAL HG11 1 1
15 22877 1 1 80 VAL HG12 H 1.246 -15.759 -12.411 1.00 . A A . 80 VAL HG12 1 1
15 22878 1 1 80 VAL HG13 H 0.055 -14.659 -13.145 1.00 . A A . 80 VAL HG13 1 1
15 22879 1 1 80 VAL HG21 H -0.641 -12.819 -9.962 1.00 . A A . 80 VAL HG21 1 1
15 22880 1 1 80 VAL HG22 H 0.537 -12.321 -11.198 1.00 . A A . 80 VAL HG22 1 1
15 22881 1 1 80 VAL HG23 H -1.069 -12.908 -11.687 1.00 . A A . 80 VAL HG23 1 1
15 22882 1 1 80 VAL N N -1.988 -15.326 -11.539 1.00 . A A . 80 VAL N 1 1
15 22883 1 1 80 VAL O O -2.258 -14.658 -8.916 1.00 . A A . 80 VAL O 1 1
15 22884 1 1 81 SER C C 0.475 -14.805 -6.294 1.00 . A A . 81 SER C 1 1
15 22885 1 1 81 SER CA C -0.670 -15.617 -6.892 1.00 . A A . 81 SER CA 1 1
15 22886 1 1 81 SER CB C -0.812 -16.959 -6.174 1.00 . A A . 81 SER CB 1 1
15 22887 1 1 81 SER H H 0.324 -16.398 -8.604 1.00 . A A . 81 SER H 1 1
15 22888 1 1 81 SER HA H -1.598 -15.058 -6.764 1.00 . A A . 81 SER HA 1 1
15 22889 1 1 81 SER HB2 H 0.120 -17.516 -6.271 1.00 . A A . 81 SER HB2 1 1
15 22890 1 1 81 SER HB3 H -1.022 -16.780 -5.120 1.00 . A A . 81 SER HB3 1 1
15 22891 1 1 81 SER HG H -1.932 -18.558 -6.263 1.00 . A A . 81 SER HG 1 1
15 22892 1 1 81 SER N N -0.451 -15.821 -8.312 1.00 . A A . 81 SER N 1 1
15 22893 1 1 81 SER O O 1.644 -15.025 -6.625 1.00 . A A . 81 SER O 1 1
15 22894 1 1 81 SER OG O -1.869 -17.724 -6.733 1.00 . A A . 81 SER OG 1 1
15 22895 1 1 82 VAL C C 1.818 -13.635 -3.658 1.00 . A A . 82 VAL C 1 1
15 22896 1 1 82 VAL CA C 1.106 -12.962 -4.826 1.00 . A A . 82 VAL CA 1 1
15 22897 1 1 82 VAL CB C 0.441 -11.658 -4.326 1.00 . A A . 82 VAL CB 1 1
15 22898 1 1 82 VAL CG1 C 1.488 -10.681 -3.808 1.00 . A A . 82 VAL CG1 1 1
15 22899 1 1 82 VAL CG2 C -0.392 -11.021 -5.430 1.00 . A A . 82 VAL CG2 1 1
15 22900 1 1 82 VAL H H -0.846 -13.742 -5.186 1.00 . A A . 82 VAL H 1 1
15 22901 1 1 82 VAL HA H 1.845 -12.707 -5.586 1.00 . A A . 82 VAL HA 1 1
15 22902 1 1 82 VAL HB H -0.224 -11.911 -3.501 1.00 . A A . 82 VAL HB 1 1
15 22903 1 1 82 VAL HG11 H 1.001 -9.778 -3.439 1.00 . A A . 82 VAL HG11 1 1
15 22904 1 1 82 VAL HG12 H 2.049 -11.147 -2.998 1.00 . A A . 82 VAL HG12 1 1
15 22905 1 1 82 VAL HG13 H 2.169 -10.417 -4.618 1.00 . A A . 82 VAL HG13 1 1
15 22906 1 1 82 VAL HG21 H -1.155 -11.727 -5.761 1.00 . A A . 82 VAL HG21 1 1
15 22907 1 1 82 VAL HG22 H -0.873 -10.118 -5.055 1.00 . A A . 82 VAL HG22 1 1
15 22908 1 1 82 VAL HG23 H 0.254 -10.764 -6.269 1.00 . A A . 82 VAL HG23 1 1
15 22909 1 1 82 VAL N N 0.127 -13.857 -5.435 1.00 . A A . 82 VAL N 1 1
15 22910 1 1 82 VAL O O 1.195 -13.955 -2.644 1.00 . A A . 82 VAL O 1 1
15 22911 1 1 83 LYS C C 4.246 -13.379 -1.696 1.00 . A A . 83 LYS C 1 1
15 22912 1 1 83 LYS CA C 3.941 -14.422 -2.762 1.00 . A A . 83 LYS CA 1 1
15 22913 1 1 83 LYS CB C 5.257 -14.939 -3.344 1.00 . A A . 83 LYS CB 1 1
15 22914 1 1 83 LYS CD C 4.493 -17.286 -3.178 1.00 . A A . 83 LYS CD 1 1
15 22915 1 1 83 LYS CE C 4.717 -18.707 -3.677 1.00 . A A . 83 LYS CE 1 1
15 22916 1 1 83 LYS CG C 5.164 -16.267 -4.057 1.00 . A A . 83 LYS CG 1 1
15 22917 1 1 83 LYS H H 3.566 -13.611 -4.687 1.00 . A A . 83 LYS H 1 1
15 22918 1 1 83 LYS HA H 3.398 -15.251 -2.308 1.00 . A A . 83 LYS HA 1 1
15 22919 1 1 83 LYS HB2 H 5.626 -14.200 -4.054 1.00 . A A . 83 LYS HB2 1 1
15 22920 1 1 83 LYS HB3 H 5.970 -15.045 -2.526 1.00 . A A . 83 LYS HB3 1 1
15 22921 1 1 83 LYS HD2 H 4.896 -17.201 -2.169 1.00 . A A . 83 LYS HD2 1 1
15 22922 1 1 83 LYS HD3 H 3.422 -17.085 -3.159 1.00 . A A . 83 LYS HD3 1 1
15 22923 1 1 83 LYS HE2 H 5.740 -19.005 -3.447 1.00 . A A . 83 LYS HE2 1 1
15 22924 1 1 83 LYS HE3 H 4.025 -19.374 -3.162 1.00 . A A . 83 LYS HE3 1 1
15 22925 1 1 83 LYS HG2 H 4.583 -16.144 -4.972 1.00 . A A . 83 LYS HG2 1 1
15 22926 1 1 83 LYS HG3 H 6.166 -16.613 -4.307 1.00 . A A . 83 LYS HG3 1 1
15 22927 1 1 83 LYS HZ1 H 5.143 -18.223 -5.628 1.00 . A A . 83 LYS HZ1 1 1
15 22928 1 1 83 LYS HZ2 H 4.659 -19.785 -5.433 1.00 . A A . 83 LYS HZ2 1 1
15 22929 1 1 83 LYS HZ3 H 3.552 -18.566 -5.365 1.00 . A A . 83 LYS HZ3 1 1
15 22930 1 1 83 LYS N N 3.122 -13.850 -3.813 1.00 . A A . 83 LYS N 1 1
15 22931 1 1 83 LYS NZ N 4.501 -18.831 -5.142 1.00 . A A . 83 LYS NZ 1 1
15 22932 1 1 83 LYS O O 3.990 -13.590 -0.511 1.00 . A A . 83 LYS O 1 1
15 22933 1 1 84 ALA C C 5.295 -9.864 -1.938 1.00 . A A . 84 ALA C 1 1
15 22934 1 1 84 ALA CA C 5.221 -11.204 -1.224 1.00 . A A . 84 ALA CA 1 1
15 22935 1 1 84 ALA CB C 6.581 -11.562 -0.636 1.00 . A A . 84 ALA CB 1 1
15 22936 1 1 84 ALA H H 4.890 -12.097 -3.128 1.00 . A A . 84 ALA H 1 1
15 22937 1 1 84 ALA HA H 4.498 -11.128 -0.412 1.00 . A A . 84 ALA HA 1 1
15 22938 1 1 84 ALA HB1 H 6.893 -10.788 0.064 1.00 . A A . 84 ALA HB1 1 1
15 22939 1 1 84 ALA HB2 H 6.510 -12.516 -0.113 1.00 . A A . 84 ALA HB2 1 1
15 22940 1 1 84 ALA HB3 H 7.313 -11.641 -1.439 1.00 . A A . 84 ALA HB3 1 1
15 22941 1 1 84 ALA N N 4.780 -12.249 -2.136 1.00 . A A . 84 ALA N 1 1
15 22942 1 1 84 ALA O O 5.005 -9.769 -3.133 1.00 . A A . 84 ALA O 1 1
15 22943 1 1 85 ILE C C 7.286 -7.056 -1.650 1.00 . A A . 85 ILE C 1 1
15 22944 1 1 85 ILE CA C 5.829 -7.496 -1.762 1.00 . A A . 85 ILE CA 1 1
15 22945 1 1 85 ILE CB C 4.918 -6.482 -1.027 1.00 . A A . 85 ILE CB 1 1
15 22946 1 1 85 ILE CD1 C 2.522 -6.067 -0.264 1.00 . A A . 85 ILE CD1 1 1
15 22947 1 1 85 ILE CG1 C 3.468 -6.975 -1.016 1.00 . A A . 85 ILE CG1 1 1
15 22948 1 1 85 ILE CG2 C 4.999 -5.104 -1.672 1.00 . A A . 85 ILE CG2 1 1
15 22949 1 1 85 ILE H H 5.893 -8.967 -0.225 1.00 . A A . 85 ILE H 1 1
15 22950 1 1 85 ILE HA H 5.544 -7.525 -2.815 1.00 . A A . 85 ILE HA 1 1
15 22951 1 1 85 ILE HB H 5.262 -6.398 0.004 1.00 . A A . 85 ILE HB 1 1
15 22952 1 1 85 ILE HD11 H 2.528 -5.080 -0.725 1.00 . A A . 85 ILE HD11 1 1
15 22953 1 1 85 ILE HD12 H 1.507 -6.466 -0.291 1.00 . A A . 85 ILE HD12 1 1
15 22954 1 1 85 ILE HD13 H 2.846 -5.987 0.773 1.00 . A A . 85 ILE HD13 1 1
15 22955 1 1 85 ILE HG12 H 3.123 -7.053 -2.047 1.00 . A A . 85 ILE HG12 1 1
15 22956 1 1 85 ILE HG13 H 3.443 -7.960 -0.549 1.00 . A A . 85 ILE HG13 1 1
15 22957 1 1 85 ILE HG21 H 4.368 -4.401 -1.128 1.00 . A A . 85 ILE HG21 1 1
15 22958 1 1 85 ILE HG22 H 6.031 -4.754 -1.650 1.00 . A A . 85 ILE HG22 1 1
15 22959 1 1 85 ILE HG23 H 4.660 -5.167 -2.706 1.00 . A A . 85 ILE HG23 1 1
15 22960 1 1 85 ILE N N 5.685 -8.833 -1.204 1.00 . A A . 85 ILE N 1 1
15 22961 1 1 85 ILE O O 7.898 -7.205 -0.593 1.00 . A A . 85 ILE O 1 1
15 22962 1 1 86 GLU C C 9.410 -4.633 -2.733 1.00 . A A . 86 GLU C 1 1
15 22963 1 1 86 GLU CA C 9.251 -6.151 -2.749 1.00 . A A . 86 GLU CA 1 1
15 22964 1 1 86 GLU CB C 9.939 -6.740 -3.977 1.00 . A A . 86 GLU CB 1 1
15 22965 1 1 86 GLU CD C 10.139 -6.795 -6.481 1.00 . A A . 86 GLU CD 1 1
15 22966 1 1 86 GLU CG C 9.360 -6.268 -5.297 1.00 . A A . 86 GLU CG 1 1
15 22967 1 1 86 GLU H H 7.295 -6.387 -3.566 1.00 . A A . 86 GLU H 1 1
15 22968 1 1 86 GLU HA H 9.725 -6.558 -1.856 1.00 . A A . 86 GLU HA 1 1
15 22969 1 1 86 GLU HB2 H 10.991 -6.462 -3.945 1.00 . A A . 86 GLU HB2 1 1
15 22970 1 1 86 GLU HB3 H 9.849 -7.826 -3.933 1.00 . A A . 86 GLU HB3 1 1
15 22971 1 1 86 GLU HE2 H 11.766 -6.823 -7.384 1.00 . A A . 86 GLU HE2 1 1
15 22972 1 1 86 GLU HG2 H 8.328 -6.611 -5.373 1.00 . A A . 86 GLU HG2 1 1
15 22973 1 1 86 GLU HG3 H 9.378 -5.178 -5.321 1.00 . A A . 86 GLU HG3 1 1
15 22974 1 1 86 GLU N N 7.846 -6.531 -2.732 1.00 . A A . 86 GLU N 1 1
15 22975 1 1 86 GLU O O 10.495 -4.105 -2.972 1.00 . A A . 86 GLU O 1 1
15 22976 1 1 86 GLU OE1 O 9.573 -7.570 -7.277 1.00 . A A . 86 GLU OE1 1 1
15 22977 1 1 86 GLU OE2 O 11.332 -6.448 -6.614 1.00 . A A . 86 GLU OE2 1 1
15 22978 1 1 87 GLY C C 7.111 -1.922 -3.092 1.00 . A A . 87 GLY C 1 1
15 22979 1 1 87 GLY CA C 8.330 -2.498 -2.410 1.00 . A A . 87 GLY CA 1 1
15 22980 1 1 87 GLY H H 7.455 -4.427 -2.241 1.00 . A A . 87 GLY H 1 1
15 22981 1 1 87 GLY HA2 H 8.345 -2.167 -1.371 1.00 . A A . 87 GLY HA2 1 1
15 22982 1 1 87 GLY HA3 H 9.224 -2.138 -2.917 1.00 . A A . 87 GLY HA3 1 1
15 22983 1 1 87 GLY N N 8.319 -3.944 -2.444 1.00 . A A . 87 GLY N 1 1
15 22984 1 1 87 GLY O O 5.986 -2.097 -2.624 1.00 . A A . 87 GLY O 1 1
15 22985 1 1 88 VAL C C 5.752 -1.771 -5.987 1.00 . A A . 88 VAL C 1 1
15 22986 1 1 88 VAL CA C 6.241 -0.705 -5.004 1.00 . A A . 88 VAL CA 1 1
15 22987 1 1 88 VAL CB C 6.677 0.573 -5.763 1.00 . A A . 88 VAL CB 1 1
15 22988 1 1 88 VAL CG1 C 7.721 0.254 -6.825 1.00 . A A . 88 VAL CG1 1 1
15 22989 1 1 88 VAL CG2 C 5.478 1.286 -6.375 1.00 . A A . 88 VAL CG2 1 1
15 22990 1 1 88 VAL H H 8.280 -1.072 -4.507 1.00 . A A . 88 VAL H 1 1
15 22991 1 1 88 VAL HA H 5.420 -0.444 -4.337 1.00 . A A . 88 VAL HA 1 1
15 22992 1 1 88 VAL HB H 7.133 1.249 -5.040 1.00 . A A . 88 VAL HB 1 1
15 22993 1 1 88 VAL HG11 H 8.036 1.170 -7.325 1.00 . A A . 88 VAL HG11 1 1
15 22994 1 1 88 VAL HG12 H 8.585 -0.216 -6.355 1.00 . A A . 88 VAL HG12 1 1
15 22995 1 1 88 VAL HG13 H 7.292 -0.427 -7.561 1.00 . A A . 88 VAL HG13 1 1
15 22996 1 1 88 VAL HG21 H 4.768 1.540 -5.588 1.00 . A A . 88 VAL HG21 1 1
15 22997 1 1 88 VAL HG22 H 5.802 2.198 -6.877 1.00 . A A . 88 VAL HG22 1 1
15 22998 1 1 88 VAL HG23 H 4.997 0.628 -7.100 1.00 . A A . 88 VAL HG23 1 1
15 22999 1 1 88 VAL N N 7.333 -1.237 -4.200 1.00 . A A . 88 VAL N 1 1
15 23000 1 1 88 VAL O O 4.740 -1.602 -6.670 1.00 . A A . 88 VAL O 1 1
15 23001 1 1 89 LYS C C 5.776 -5.221 -6.116 1.00 . A A . 89 LYS C 1 1
15 23002 1 1 89 LYS CA C 6.128 -3.978 -6.922 1.00 . A A . 89 LYS CA 1 1
15 23003 1 1 89 LYS CB C 7.284 -4.289 -7.871 1.00 . A A . 89 LYS CB 1 1
15 23004 1 1 89 LYS CD C 8.751 -3.517 -9.754 1.00 . A A . 89 LYS CD 1 1
15 23005 1 1 89 LYS CE C 9.949 -4.243 -9.156 1.00 . A A . 89 LYS CE 1 1
15 23006 1 1 89 LYS CG C 7.749 -3.100 -8.691 1.00 . A A . 89 LYS CG 1 1
15 23007 1 1 89 LYS H H 7.285 -2.983 -5.443 1.00 . A A . 89 LYS H 1 1
15 23008 1 1 89 LYS HA H 5.260 -3.683 -7.512 1.00 . A A . 89 LYS HA 1 1
15 23009 1 1 89 LYS HB2 H 8.126 -4.646 -7.279 1.00 . A A . 89 LYS HB2 1 1
15 23010 1 1 89 LYS HB3 H 6.963 -5.074 -8.557 1.00 . A A . 89 LYS HB3 1 1
15 23011 1 1 89 LYS HD2 H 8.256 -4.179 -10.464 1.00 . A A . 89 LYS HD2 1 1
15 23012 1 1 89 LYS HD3 H 9.103 -2.626 -10.273 1.00 . A A . 89 LYS HD3 1 1
15 23013 1 1 89 LYS HE2 H 10.489 -3.557 -8.503 1.00 . A A . 89 LYS HE2 1 1
15 23014 1 1 89 LYS HE3 H 9.594 -5.091 -8.570 1.00 . A A . 89 LYS HE3 1 1
15 23015 1 1 89 LYS HG2 H 6.885 -2.646 -9.176 1.00 . A A . 89 LYS HG2 1 1
15 23016 1 1 89 LYS HG3 H 8.217 -2.373 -8.027 1.00 . A A . 89 LYS HG3 1 1
15 23017 1 1 89 LYS HZ1 H 11.214 -3.956 -10.752 1.00 . A A . 89 LYS HZ1 1 1
15 23018 1 1 89 LYS HZ2 H 11.655 -5.212 -9.781 1.00 . A A . 89 LYS HZ2 1 1
15 23019 1 1 89 LYS HZ3 H 10.383 -5.379 -10.814 1.00 . A A . 89 LYS HZ3 1 1
15 23020 1 1 89 LYS N N 6.474 -2.885 -6.034 1.00 . A A . 89 LYS N 1 1
15 23021 1 1 89 LYS NZ N 10.875 -4.737 -10.209 1.00 . A A . 89 LYS NZ 1 1
15 23022 1 1 89 LYS O O 6.151 -5.346 -4.943 1.00 . A A . 89 LYS O 1 1
15 23023 1 1 90 LEU C C 5.450 -8.539 -6.647 1.00 . A A . 90 LEU C 1 1
15 23024 1 1 90 LEU CA C 4.652 -7.369 -6.100 1.00 . A A . 90 LEU CA 1 1
15 23025 1 1 90 LEU CB C 3.158 -7.621 -6.328 1.00 . A A . 90 LEU CB 1 1
15 23026 1 1 90 LEU CD1 C 0.773 -6.873 -6.184 1.00 . A A . 90 LEU CD1 1 1
15 23027 1 1 90 LEU CD2 C 2.423 -6.070 -4.489 1.00 . A A . 90 LEU CD2 1 1
15 23028 1 1 90 LEU CG C 2.220 -6.473 -5.942 1.00 . A A . 90 LEU CG 1 1
15 23029 1 1 90 LEU H H 4.798 -5.989 -7.711 1.00 . A A . 90 LEU H 1 1
15 23030 1 1 90 LEU HA H 4.837 -7.279 -5.030 1.00 . A A . 90 LEU HA 1 1
15 23031 1 1 90 LEU HB2 H 3.012 -7.831 -7.388 1.00 . A A . 90 LEU HB2 1 1
15 23032 1 1 90 LEU HB3 H 2.874 -8.496 -5.743 1.00 . A A . 90 LEU HB3 1 1
15 23033 1 1 90 LEU HD11 H 0.114 -6.044 -5.929 1.00 . A A . 90 LEU HD11 1 1
15 23034 1 1 90 LEU HD12 H 0.639 -7.131 -7.235 1.00 . A A . 90 LEU HD12 1 1
15 23035 1 1 90 LEU HD13 H 0.526 -7.736 -5.564 1.00 . A A . 90 LEU HD13 1 1
15 23036 1 1 90 LEU HD21 H 3.458 -5.763 -4.340 1.00 . A A . 90 LEU HD21 1 1
15 23037 1 1 90 LEU HD22 H 1.761 -5.240 -4.240 1.00 . A A . 90 LEU HD22 1 1
15 23038 1 1 90 LEU HD23 H 2.198 -6.918 -3.844 1.00 . A A . 90 LEU HD23 1 1
15 23039 1 1 90 LEU HG H 2.451 -5.615 -6.572 1.00 . A A . 90 LEU HG 1 1
15 23040 1 1 90 LEU N N 5.066 -6.138 -6.749 1.00 . A A . 90 LEU N 1 1
15 23041 1 1 90 LEU O O 5.843 -8.546 -7.814 1.00 . A A . 90 LEU O 1 1
15 23042 1 1 91 VAL C C 5.315 -11.816 -6.465 1.00 . A A . 91 VAL C 1 1
15 23043 1 1 91 VAL CA C 6.359 -10.740 -6.216 1.00 . A A . 91 VAL CA 1 1
15 23044 1 1 91 VAL CB C 7.376 -11.231 -5.158 1.00 . A A . 91 VAL CB 1 1
15 23045 1 1 91 VAL CG1 C 8.120 -12.461 -5.659 1.00 . A A . 91 VAL CG1 1 1
15 23046 1 1 91 VAL CG2 C 8.359 -10.125 -4.796 1.00 . A A . 91 VAL CG2 1 1
15 23047 1 1 91 VAL H H 5.410 -9.432 -4.833 1.00 . A A . 91 VAL H 1 1
15 23048 1 1 91 VAL HA H 6.894 -10.541 -7.145 1.00 . A A . 91 VAL HA 1 1
15 23049 1 1 91 VAL HB H 6.826 -11.508 -4.258 1.00 . A A . 91 VAL HB 1 1
15 23050 1 1 91 VAL HG11 H 8.814 -12.809 -4.895 1.00 . A A . 91 VAL HG11 1 1
15 23051 1 1 91 VAL HG12 H 7.403 -13.252 -5.883 1.00 . A A . 91 VAL HG12 1 1
15 23052 1 1 91 VAL HG13 H 8.673 -12.206 -6.563 1.00 . A A . 91 VAL HG13 1 1
15 23053 1 1 91 VAL HG21 H 7.810 -9.265 -4.411 1.00 . A A . 91 VAL HG21 1 1
15 23054 1 1 91 VAL HG22 H 9.052 -10.481 -4.035 1.00 . A A . 91 VAL HG22 1 1
15 23055 1 1 91 VAL HG23 H 8.917 -9.831 -5.685 1.00 . A A . 91 VAL HG23 1 1
15 23056 1 1 91 VAL N N 5.692 -9.521 -5.800 1.00 . A A . 91 VAL N 1 1
15 23057 1 1 91 VAL O O 4.786 -12.412 -5.525 1.00 . A A . 91 VAL O 1 1
15 23058 1 1 92 VAL C C 4.495 -14.123 -8.909 1.00 . A A . 92 VAL C 1 1
15 23059 1 1 92 VAL CA C 3.938 -12.982 -8.078 1.00 . A A . 92 VAL CA 1 1
15 23060 1 1 92 VAL CB C 2.792 -12.300 -8.859 1.00 . A A . 92 VAL CB 1 1
15 23061 1 1 92 VAL CG1 C 2.177 -11.175 -8.041 1.00 . A A . 92 VAL CG1 1 1
15 23062 1 1 92 VAL CG2 C 3.292 -11.782 -10.200 1.00 . A A . 92 VAL CG2 1 1
15 23063 1 1 92 VAL H H 5.467 -11.548 -8.466 1.00 . A A . 92 VAL H 1 1
15 23064 1 1 92 VAL HA H 3.530 -13.390 -7.153 1.00 . A A . 92 VAL HA 1 1
15 23065 1 1 92 VAL HB H 2.019 -13.045 -9.049 1.00 . A A . 92 VAL HB 1 1
15 23066 1 1 92 VAL HG11 H 1.357 -10.721 -8.597 1.00 . A A . 92 VAL HG11 1 1
15 23067 1 1 92 VAL HG12 H 1.798 -11.576 -7.101 1.00 . A A . 92 VAL HG12 1 1
15 23068 1 1 92 VAL HG13 H 2.936 -10.420 -7.836 1.00 . A A . 92 VAL HG13 1 1
15 23069 1 1 92 VAL HG21 H 3.698 -12.610 -10.780 1.00 . A A . 92 VAL HG21 1 1
15 23070 1 1 92 VAL HG22 H 2.468 -11.326 -10.749 1.00 . A A . 92 VAL HG22 1 1
15 23071 1 1 92 VAL HG23 H 4.071 -11.038 -10.033 1.00 . A A . 92 VAL HG23 1 1
15 23072 1 1 92 VAL N N 4.987 -12.038 -7.725 1.00 . A A . 92 VAL N 1 1
15 23073 1 1 92 VAL O O 5.534 -13.988 -9.554 1.00 . A A . 92 VAL O 1 1
15 23074 1 1 93 GLU C C 2.942 -17.024 -10.266 1.00 . A A . 93 GLU C 1 1
15 23075 1 1 93 GLU CA C 4.184 -16.391 -9.684 1.00 . A A . 93 GLU CA 1 1
15 23076 1 1 93 GLU CB C 4.963 -17.420 -8.865 1.00 . A A . 93 GLU CB 1 1
15 23077 1 1 93 GLU CD C 7.008 -17.916 -7.485 1.00 . A A . 93 GLU CD 1 1
15 23078 1 1 93 GLU CG C 6.250 -16.875 -8.271 1.00 . A A . 93 GLU CG 1 1
15 23079 1 1 93 GLU H H 2.989 -15.322 -8.292 1.00 . A A . 93 GLU H 1 1
15 23080 1 1 93 GLU HA H 4.820 -16.046 -10.499 1.00 . A A . 93 GLU HA 1 1
15 23081 1 1 93 GLU HB2 H 4.327 -17.764 -8.050 1.00 . A A . 93 GLU HB2 1 1
15 23082 1 1 93 GLU HB3 H 5.211 -18.260 -9.513 1.00 . A A . 93 GLU HB3 1 1
15 23083 1 1 93 GLU HE2 H 8.306 -19.248 -7.512 1.00 . A A . 93 GLU HE2 1 1
15 23084 1 1 93 GLU HG2 H 6.884 -16.515 -9.081 1.00 . A A . 93 GLU HG2 1 1
15 23085 1 1 93 GLU HG3 H 6.006 -16.044 -7.610 1.00 . A A . 93 GLU HG3 1 1
15 23086 1 1 93 GLU N N 3.805 -15.247 -8.882 1.00 . A A . 93 GLU N 1 1
15 23087 1 1 93 GLU O O 1.841 -16.865 -9.726 1.00 . A A . 93 GLU O 1 1
15 23088 1 1 93 GLU OE1 O 6.765 -18.035 -6.270 1.00 . A A . 93 GLU OE1 1 1
15 23089 1 1 93 GLU OE2 O 7.861 -18.611 -8.076 1.00 . A A . 93 GLU OE2 1 1
15 23090 1 1 94 LYS C C 1.370 -19.435 -11.267 1.00 . A A . 94 LYS C 1 1
15 23091 1 1 94 LYS CA C 2.005 -18.320 -12.077 1.00 . A A . 94 LYS CA 1 1
15 23092 1 1 94 LYS CB C 2.472 -18.863 -13.430 1.00 . A A . 94 LYS CB 1 1
15 23093 1 1 94 LYS CD C 1.846 -19.861 -15.652 1.00 . A A . 94 LYS CD 1 1
15 23094 1 1 94 LYS CE C 2.368 -21.270 -15.412 1.00 . A A . 94 LYS CE 1 1
15 23095 1 1 94 LYS CG C 1.334 -19.221 -14.372 1.00 . A A . 94 LYS CG 1 1
15 23096 1 1 94 LYS H H 4.055 -17.909 -11.701 1.00 . A A . 94 LYS H 1 1
15 23097 1 1 94 LYS HA H 1.262 -17.540 -12.247 1.00 . A A . 94 LYS HA 1 1
15 23098 1 1 94 LYS HB2 H 3.089 -18.104 -13.911 1.00 . A A . 94 LYS HB2 1 1
15 23099 1 1 94 LYS HB3 H 3.068 -19.759 -13.254 1.00 . A A . 94 LYS HB3 1 1
15 23100 1 1 94 LYS HD2 H 1.031 -19.906 -16.376 1.00 . A A . 94 LYS HD2 1 1
15 23101 1 1 94 LYS HD3 H 2.654 -19.250 -16.054 1.00 . A A . 94 LYS HD3 1 1
15 23102 1 1 94 LYS HE2 H 2.778 -21.659 -16.345 1.00 . A A . 94 LYS HE2 1 1
15 23103 1 1 94 LYS HE3 H 3.158 -21.231 -14.662 1.00 . A A . 94 LYS HE3 1 1
15 23104 1 1 94 LYS HG2 H 0.666 -19.921 -13.869 1.00 . A A . 94 LYS HG2 1 1
15 23105 1 1 94 LYS HG3 H 0.785 -18.314 -14.625 1.00 . A A . 94 LYS HG3 1 1
15 23106 1 1 94 LYS HZ1 H 0.562 -22.236 -15.630 1.00 . A A . 94 LYS HZ1 1 1
15 23107 1 1 94 LYS HZ2 H 1.676 -23.112 -14.788 1.00 . A A . 94 LYS HZ2 1 1
15 23108 1 1 94 LYS HZ3 H 0.915 -21.839 -14.068 1.00 . A A . 94 LYS HZ3 1 1
15 23109 1 1 94 LYS N N 3.122 -17.746 -11.353 1.00 . A A . 94 LYS N 1 1
15 23110 1 1 94 LYS NZ N 1.295 -22.188 -14.936 1.00 . A A . 94 LYS NZ 1 1
15 23111 1 1 94 LYS O O 2.066 -20.161 -10.555 1.00 . A A . 94 LYS O 1 1
15 23112 1 1 95 LEU C C -0.046 -21.976 -11.247 1.00 . A A . 95 LEU C 1 1
15 23113 1 1 95 LEU CA C -0.665 -20.664 -10.774 1.00 . A A . 95 LEU CA 1 1
15 23114 1 1 95 LEU CB C -2.142 -20.605 -11.164 1.00 . A A . 95 LEU CB 1 1
15 23115 1 1 95 LEU CD1 C -2.738 -18.618 -9.751 1.00 . A A . 95 LEU CD1 1 1
15 23116 1 1 95 LEU CD2 C -4.530 -20.154 -10.563 1.00 . A A . 95 LEU CD2 1 1
15 23117 1 1 95 LEU CG C -3.088 -20.056 -10.094 1.00 . A A . 95 LEU CG 1 1
15 23118 1 1 95 LEU H H -0.483 -18.814 -11.810 1.00 . A A . 95 LEU H 1 1
15 23119 1 1 95 LEU HA H -0.588 -20.611 -9.688 1.00 . A A . 95 LEU HA 1 1
15 23120 1 1 95 LEU HB2 H -2.231 -19.972 -12.048 1.00 . A A . 95 LEU HB2 1 1
15 23121 1 1 95 LEU HB3 H -2.465 -21.618 -11.409 1.00 . A A . 95 LEU HB3 1 1
15 23122 1 1 95 LEU HD11 H -3.409 -18.249 -8.974 1.00 . A A . 95 LEU HD11 1 1
15 23123 1 1 95 LEU HD12 H -1.710 -18.571 -9.392 1.00 . A A . 95 LEU HD12 1 1
15 23124 1 1 95 LEU HD13 H -2.840 -17.998 -10.641 1.00 . A A . 95 LEU HD13 1 1
15 23125 1 1 95 LEU HD21 H -4.771 -21.196 -10.778 1.00 . A A . 95 LEU HD21 1 1
15 23126 1 1 95 LEU HD22 H -5.197 -19.782 -9.786 1.00 . A A . 95 LEU HD22 1 1
15 23127 1 1 95 LEU HD23 H -4.659 -19.557 -11.467 1.00 . A A . 95 LEU HD23 1 1
15 23128 1 1 95 LEU HG H -2.977 -20.660 -9.193 1.00 . A A . 95 LEU HG 1 1
15 23129 1 1 95 LEU N N 0.050 -19.535 -11.344 1.00 . A A . 95 LEU N 1 1
15 23130 1 1 95 LEU O O 0.460 -22.069 -12.371 1.00 . A A . 95 LEU O 1 1
15 23131 1 1 96 GLU C C 0.023 -25.005 -11.798 1.00 . A A . 96 GLU C 1 1
15 23132 1 1 96 GLU CA C 0.598 -24.237 -10.611 1.00 . A A . 96 GLU CA 1 1
15 23133 1 1 96 GLU CB C 0.503 -25.099 -9.354 1.00 . A A . 96 GLU CB 1 1
15 23134 1 1 96 GLU CD C -1.052 -26.092 -7.634 1.00 . A A . 96 GLU CD 1 1
15 23135 1 1 96 GLU CG C -0.918 -25.523 -9.024 1.00 . A A . 96 GLU CG 1 1
15 23136 1 1 96 GLU H H -0.625 -22.870 -9.532 1.00 . A A . 96 GLU H 1 1
15 23137 1 1 96 GLU HA H 1.647 -24.021 -10.815 1.00 . A A . 96 GLU HA 1 1
15 23138 1 1 96 GLU HB2 H 1.106 -25.995 -9.503 1.00 . A A . 96 GLU HB2 1 1
15 23139 1 1 96 GLU HB3 H 0.899 -24.530 -8.513 1.00 . A A . 96 GLU HB3 1 1
15 23140 1 1 96 GLU HE2 H -0.959 -27.601 -6.555 1.00 . A A . 96 GLU HE2 1 1
15 23141 1 1 96 GLU HG2 H -1.571 -24.654 -9.110 1.00 . A A . 96 GLU HG2 1 1
15 23142 1 1 96 GLU HG3 H -1.233 -26.280 -9.743 1.00 . A A . 96 GLU HG3 1 1
15 23143 1 1 96 GLU N N -0.093 -22.974 -10.383 1.00 . A A . 96 GLU N 1 1
15 23144 1 1 96 GLU O O -1.114 -24.777 -12.217 1.00 . A A . 96 GLU O 1 1
15 23145 1 1 96 GLU OE1 O -1.376 -25.321 -6.705 1.00 . A A . 96 GLU OE1 1 1
15 23146 1 1 96 GLU OE2 O -0.851 -27.309 -7.463 1.00 . A A . 96 GLU OE2 1 1
15 23147 1 1 97 GLU C C -0.704 -27.748 -12.765 1.00 . A A . 97 GLU C 1 1
15 23148 1 1 97 GLU CA C 0.369 -26.842 -13.357 1.00 . A A . 97 GLU CA 1 1
15 23149 1 1 97 GLU CB C 1.535 -27.677 -13.894 1.00 . A A . 97 GLU CB 1 1
15 23150 1 1 97 GLU CD C 2.845 -25.619 -14.606 1.00 . A A . 97 GLU CD 1 1
15 23151 1 1 97 GLU CG C 2.341 -26.995 -14.993 1.00 . A A . 97 GLU CG 1 1
15 23152 1 1 97 GLU H H 1.795 -25.962 -12.044 1.00 . A A . 97 GLU H 1 1
15 23153 1 1 97 GLU HA H -0.063 -26.274 -14.181 1.00 . A A . 97 GLU HA 1 1
15 23154 1 1 97 GLU HB2 H 2.206 -27.899 -13.065 1.00 . A A . 97 GLU HB2 1 1
15 23155 1 1 97 GLU HB3 H 1.132 -28.608 -14.294 1.00 . A A . 97 GLU HB3 1 1
15 23156 1 1 97 GLU HE2 H 4.045 -24.630 -13.583 1.00 . A A . 97 GLU HE2 1 1
15 23157 1 1 97 GLU HG2 H 3.199 -27.623 -15.233 1.00 . A A . 97 GLU HG2 1 1
15 23158 1 1 97 GLU HG3 H 1.709 -26.897 -15.876 1.00 . A A . 97 GLU HG3 1 1
15 23159 1 1 97 GLU N N 0.831 -25.910 -12.339 1.00 . A A . 97 GLU N 1 1
15 23160 1 1 97 GLU O O -0.499 -28.361 -11.717 1.00 . A A . 97 GLU O 1 1
15 23161 1 1 97 GLU OE1 O 2.304 -24.619 -15.129 1.00 . A A . 97 GLU OE1 1 1
15 23162 1 1 97 GLU OE2 O 3.779 -25.531 -13.780 1.00 . A A . 97 GLU OE2 1 1
15 23163 1 1 98 GLN C C -2.844 -30.025 -12.806 1.00 . A A . 98 GLN C 1 1
15 23164 1 1 98 GLN CA C -3.014 -28.507 -12.895 1.00 . A A . 98 GLN CA 1 1
15 23165 1 1 98 GLN CB C -4.247 -28.155 -13.727 1.00 . A A . 98 GLN CB 1 1
15 23166 1 1 98 GLN CD C -5.805 -26.306 -14.487 1.00 . A A . 98 GLN CD 1 1
15 23167 1 1 98 GLN CG C -4.485 -26.655 -13.831 1.00 . A A . 98 GLN CG 1 1
15 23168 1 1 98 GLN H H -1.901 -27.438 -14.371 1.00 . A A . 98 GLN H 1 1
15 23169 1 1 98 GLN HA H -3.165 -28.129 -11.884 1.00 . A A . 98 GLN HA 1 1
15 23170 1 1 98 GLN HB2 H -4.116 -28.556 -14.732 1.00 . A A . 98 GLN HB2 1 1
15 23171 1 1 98 GLN HB3 H -5.121 -28.614 -13.264 1.00 . A A . 98 GLN HB3 1 1
15 23172 1 1 98 GLN HE21 H -5.009 -24.604 -15.246 1.00 . A A . 98 GLN HE21 1 1
15 23173 1 1 98 GLN HE22 H -6.691 -24.892 -15.638 1.00 . A A . 98 GLN HE22 1 1
15 23174 1 1 98 GLN HG2 H -4.473 -26.230 -12.827 1.00 . A A . 98 GLN HG2 1 1
15 23175 1 1 98 GLN HG3 H -3.679 -26.215 -14.416 1.00 . A A . 98 GLN HG3 1 1
15 23176 1 1 98 GLN N N -1.837 -27.839 -13.445 1.00 . A A . 98 GLN N 1 1
15 23177 1 1 98 GLN NE2 N -5.838 -25.177 -15.179 1.00 . A A . 98 GLN NE2 1 1
15 23178 1 1 98 GLN O O -3.677 -30.710 -12.210 1.00 . A A . 98 GLN O 1 1
15 23179 1 1 98 GLN OE1 O -6.787 -27.039 -14.373 1.00 . A A . 98 GLN OE1 1 1
15 23180 1 1 99 LYS C C -0.018 -32.249 -13.667 1.00 . A A . 99 LYS C 1 1
15 23181 1 1 99 LYS CA C -1.480 -31.976 -13.304 1.00 . A A . 99 LYS CA 1 1
15 23182 1 1 99 LYS CB C -2.419 -32.770 -14.224 1.00 . A A . 99 LYS CB 1 1
15 23183 1 1 99 LYS CD C -3.244 -35.053 -14.954 1.00 . A A . 99 LYS CD 1 1
15 23184 1 1 99 LYS CE C -4.742 -34.829 -14.802 1.00 . A A . 99 LYS CE 1 1
15 23185 1 1 99 LYS CG C -2.428 -34.266 -13.937 1.00 . A A . 99 LYS CG 1 1
15 23186 1 1 99 LYS H H -1.138 -29.956 -13.907 1.00 . A A . 99 LYS H 1 1
15 23187 1 1 99 LYS HA H -1.649 -32.299 -12.277 1.00 . A A . 99 LYS HA 1 1
15 23188 1 1 99 LYS HB2 H -3.432 -32.388 -14.096 1.00 . A A . 99 LYS HB2 1 1
15 23189 1 1 99 LYS HB3 H -2.102 -32.618 -15.256 1.00 . A A . 99 LYS HB3 1 1
15 23190 1 1 99 LYS HD2 H -2.945 -34.746 -15.956 1.00 . A A . 99 LYS HD2 1 1
15 23191 1 1 99 LYS HD3 H -3.036 -36.115 -14.823 1.00 . A A . 99 LYS HD3 1 1
15 23192 1 1 99 LYS HE2 H -5.270 -35.630 -15.321 1.00 . A A . 99 LYS HE2 1 1
15 23193 1 1 99 LYS HE3 H -4.995 -34.862 -13.743 1.00 . A A . 99 LYS HE3 1 1
15 23194 1 1 99 LYS HG2 H -1.402 -34.632 -13.956 1.00 . A A . 99 LYS HG2 1 1
15 23195 1 1 99 LYS HG3 H -2.853 -34.430 -12.947 1.00 . A A . 99 LYS HG3 1 1
15 23196 1 1 99 LYS HZ1 H -4.968 -33.487 -16.344 1.00 . A A . 99 LYS HZ1 1 1
15 23197 1 1 99 LYS HZ2 H -6.185 -33.420 -15.236 1.00 . A A . 99 LYS HZ2 1 1
15 23198 1 1 99 LYS HZ3 H -4.713 -32.775 -14.878 1.00 . A A . 99 LYS HZ3 1 1
15 23199 1 1 99 LYS N N -1.772 -30.549 -13.390 1.00 . A A . 99 LYS N 1 1
15 23200 1 1 99 LYS NZ N -5.188 -33.524 -15.359 1.00 . A A . 99 LYS NZ 1 1
15 23201 1 1 99 LYS O O 0.297 -33.247 -14.317 1.00 . A A . 99 LYS O 1 1
15 23202 1 1 100 GLY C C 2.576 -31.579 -15.003 1.00 . A A . 100 GLY C 1 1
15 23203 1 1 100 GLY CA C 2.292 -31.516 -13.517 1.00 . A A . 100 GLY CA 1 1
15 23204 1 1 100 GLY H H 0.572 -30.567 -12.685 1.00 . A A . 100 GLY H 1 1
15 23205 1 1 100 GLY HA2 H 2.829 -30.667 -13.093 1.00 . A A . 100 GLY HA2 1 1
15 23206 1 1 100 GLY HA3 H 2.646 -32.436 -13.053 1.00 . A A . 100 GLY HA3 1 1
15 23207 1 1 100 GLY N N 0.874 -31.363 -13.228 1.00 . A A . 100 GLY N 1 1
15 23208 1 1 100 GLY O O 2.481 -30.571 -15.703 1.00 . A A . 100 GLY O 1 1
15 23209 1 1 101 SER C C 2.565 -34.333 -17.309 1.00 . A A . 101 SER C 1 1
15 23210 1 1 101 SER CA C 3.156 -32.987 -16.898 1.00 . A A . 101 SER CA 1 1
15 23211 1 1 101 SER CB C 4.654 -32.933 -17.208 1.00 . A A . 101 SER CB 1 1
15 23212 1 1 101 SER H H 3.030 -33.542 -14.851 1.00 . A A . 101 SER H 1 1
15 23213 1 1 101 SER HA H 2.656 -32.198 -17.463 1.00 . A A . 101 SER HA 1 1
15 23214 1 1 101 SER HB2 H 5.169 -33.683 -16.607 1.00 . A A . 101 SER HB2 1 1
15 23215 1 1 101 SER HB3 H 4.808 -33.146 -18.266 1.00 . A A . 101 SER HB3 1 1
15 23216 1 1 101 SER HG H 6.127 -31.651 -17.114 1.00 . A A . 101 SER HG 1 1
15 23217 1 1 101 SER N N 2.922 -32.761 -15.482 1.00 . A A . 101 SER N 1 1
15 23218 1 1 101 SER O O 1.617 -34.345 -18.127 1.00 . A A . 101 SER O 1 1
15 23219 1 1 101 SER OXT O 3.006 -35.366 -16.770 1.00 . A A . 101 SER OXT 1 1
15 23220 1 1 101 SER OG O 5.189 -31.651 -16.909 1.00 . A A . 101 SER OG 1 1
16 23221 1 1 1 MET C C -23.294 44.196 -9.581 1.00 . A A . 1 MET C 1 1
16 23222 1 1 1 MET CA C -23.975 45.417 -10.181 1.00 . A A . 1 MET CA 1 1
16 23223 1 1 1 MET CB C -23.960 46.575 -9.168 1.00 . A A . 1 MET CB 1 1
16 23224 1 1 1 MET CE C -26.917 47.546 -8.033 1.00 . A A . 1 MET CE 1 1
16 23225 1 1 1 MET CG C -24.498 46.214 -7.785 1.00 . A A . 1 MET CG 1 1
16 23226 1 1 1 MET H1 H -25.692 44.139 -10.412 1.00 . A A . 1 MET H1 1 1
16 23227 1 1 1 MET HA H -23.426 45.724 -11.071 1.00 . A A . 1 MET HA 1 1
16 23228 1 1 1 MET HB2 H -22.930 46.916 -9.055 1.00 . A A . 1 MET HB2 1 1
16 23229 1 1 1 MET HB3 H -24.568 47.385 -9.569 1.00 . A A . 1 MET HB3 1 1
16 23230 1 1 1 MET HE1 H -26.551 47.928 -8.986 1.00 . A A . 1 MET HE1 1 1
16 23231 1 1 1 MET HE2 H -28.007 47.523 -8.049 1.00 . A A . 1 MET HE2 1 1
16 23232 1 1 1 MET HE3 H -26.582 48.200 -7.227 1.00 . A A . 1 MET HE3 1 1
16 23233 1 1 1 MET HG2 H -23.982 45.322 -7.432 1.00 . A A . 1 MET HG2 1 1
16 23234 1 1 1 MET HG3 H -24.283 47.036 -7.102 1.00 . A A . 1 MET HG3 1 1
16 23235 1 1 1 MET N N -25.360 45.079 -10.577 1.00 . A A . 1 MET N 1 1
16 23236 1 1 1 MET O O -23.932 43.387 -8.905 1.00 . A A . 1 MET O 1 1
16 23237 1 1 1 MET SD S -26.276 45.898 -7.767 1.00 . A A . 1 MET SD 1 1
16 23238 1 1 2 GLY C C -19.823 42.953 -9.744 1.00 . A A . 2 GLY C 1 1
16 23239 1 1 2 GLY CA C -21.267 42.940 -9.306 1.00 . A A . 2 GLY CA 1 1
16 23240 1 1 2 GLY H H -21.522 44.738 -10.409 1.00 . A A . 2 GLY H 1 1
16 23241 1 1 2 GLY HA2 H -21.305 42.977 -8.218 1.00 . A A . 2 GLY HA2 1 1
16 23242 1 1 2 GLY HA3 H -21.731 42.016 -9.651 1.00 . A A . 2 GLY HA3 1 1
16 23243 1 1 2 GLY N N -22.005 44.060 -9.838 1.00 . A A . 2 GLY N 1 1
16 23244 1 1 2 GLY O O -19.407 42.126 -10.554 1.00 . A A . 2 GLY O 1 1
16 23245 1 1 3 SER C C -16.824 43.170 -8.565 1.00 . A A . 3 SER C 1 1
16 23246 1 1 3 SER CA C -17.650 44.007 -9.538 1.00 . A A . 3 SER CA 1 1
16 23247 1 1 3 SER CB C -17.205 45.467 -9.484 1.00 . A A . 3 SER CB 1 1
16 23248 1 1 3 SER H H -19.463 44.566 -8.575 1.00 . A A . 3 SER H 1 1
16 23249 1 1 3 SER HA H -17.493 43.628 -10.548 1.00 . A A . 3 SER HA 1 1
16 23250 1 1 3 SER HB2 H -17.204 45.801 -8.447 1.00 . A A . 3 SER HB2 1 1
16 23251 1 1 3 SER HB3 H -16.197 45.547 -9.893 1.00 . A A . 3 SER HB3 1 1
16 23252 1 1 3 SER HG H -17.766 47.205 -10.181 1.00 . A A . 3 SER HG 1 1
16 23253 1 1 3 SER N N -19.062 43.898 -9.217 1.00 . A A . 3 SER N 1 1
16 23254 1 1 3 SER O O -16.485 43.621 -7.468 1.00 . A A . 3 SER O 1 1
16 23255 1 1 3 SER OG O -18.075 46.299 -10.237 1.00 . A A . 3 SER OG 1 1
16 23256 1 1 4 SER C C -14.256 41.334 -8.222 1.00 . A A . 4 SER C 1 1
16 23257 1 1 4 SER CA C -15.754 41.041 -8.121 1.00 . A A . 4 SER CA 1 1
16 23258 1 1 4 SER CB C -16.048 39.586 -8.497 1.00 . A A . 4 SER CB 1 1
16 23259 1 1 4 SER H H -16.822 41.619 -9.870 1.00 . A A . 4 SER H 1 1
16 23260 1 1 4 SER HA H -16.064 41.198 -7.088 1.00 . A A . 4 SER HA 1 1
16 23261 1 1 4 SER HB2 H -15.317 38.938 -8.012 1.00 . A A . 4 SER HB2 1 1
16 23262 1 1 4 SER HB3 H -17.049 39.325 -8.155 1.00 . A A . 4 SER HB3 1 1
16 23263 1 1 4 SER HG H -16.164 38.473 -10.101 1.00 . A A . 4 SER HG 1 1
16 23264 1 1 4 SER N N -16.520 41.944 -8.963 1.00 . A A . 4 SER N 1 1
16 23265 1 1 4 SER O O -13.520 40.657 -8.944 1.00 . A A . 4 SER O 1 1
16 23266 1 1 4 SER OG O -15.975 39.393 -9.901 1.00 . A A . 4 SER OG 1 1
16 23267 1 1 5 HIS C C -11.790 42.397 -6.167 1.00 . A A . 5 HIS C 1 1
16 23268 1 1 5 HIS CA C -12.421 42.746 -7.499 1.00 . A A . 5 HIS CA 1 1
16 23269 1 1 5 HIS CB C -12.254 44.242 -7.772 1.00 . A A . 5 HIS CB 1 1
16 23270 1 1 5 HIS CD2 C -12.226 43.921 -10.344 1.00 . A A . 5 HIS CD2 1 1
16 23271 1 1 5 HIS CE1 C -12.942 45.907 -10.927 1.00 . A A . 5 HIS CE1 1 1
16 23272 1 1 5 HIS CG C -12.450 44.620 -9.208 1.00 . A A . 5 HIS CG 1 1
16 23273 1 1 5 HIS H H -14.473 42.900 -6.958 1.00 . A A . 5 HIS H 1 1
16 23274 1 1 5 HIS HA H -11.910 42.190 -8.286 1.00 . A A . 5 HIS HA 1 1
16 23275 1 1 5 HIS HB2 H -12.980 44.787 -7.169 1.00 . A A . 5 HIS HB2 1 1
16 23276 1 1 5 HIS HB3 H -11.250 44.540 -7.470 1.00 . A A . 5 HIS HB3 1 1
16 23277 1 1 5 HIS HD1 H -13.155 46.614 -8.987 1.00 . A A . 5 HIS HD1 1 1
16 23278 1 1 5 HIS HD2 H -11.870 42.903 -10.409 1.00 . A A . 5 HIS HD2 1 1
16 23279 1 1 5 HIS HE1 H -13.256 46.755 -11.518 1.00 . A A . 5 HIS HE1 1 1
16 23280 1 1 5 HIS HE2 H -12.466 44.498 -12.379 1.00 . A A . 5 HIS HE2 1 1
16 23281 1 1 5 HIS N N -13.822 42.361 -7.510 1.00 . A A . 5 HIS N 1 1
16 23282 1 1 5 HIS ND1 N -12.898 45.859 -9.607 1.00 . A A . 5 HIS ND1 1 1
16 23283 1 1 5 HIS NE2 N -12.536 44.744 -11.401 1.00 . A A . 5 HIS NE2 1 1
16 23284 1 1 5 HIS O O -12.319 42.735 -5.113 1.00 . A A . 5 HIS O 1 1
16 23285 1 1 6 HIS C C -8.455 41.112 -5.374 1.00 . A A . 6 HIS C 1 1
16 23286 1 1 6 HIS CA C -9.924 41.320 -5.034 1.00 . A A . 6 HIS CA 1 1
16 23287 1 1 6 HIS CB C -10.521 40.048 -4.407 1.00 . A A . 6 HIS CB 1 1
16 23288 1 1 6 HIS CD2 C -11.954 38.725 -6.118 1.00 . A A . 6 HIS CD2 1 1
16 23289 1 1 6 HIS CE1 C -10.513 37.153 -6.609 1.00 . A A . 6 HIS CE1 1 1
16 23290 1 1 6 HIS CG C -10.836 38.959 -5.391 1.00 . A A . 6 HIS CG 1 1
16 23291 1 1 6 HIS H H -10.281 41.455 -7.128 1.00 . A A . 6 HIS H 1 1
16 23292 1 1 6 HIS HA H -10.000 42.127 -4.305 1.00 . A A . 6 HIS HA 1 1
16 23293 1 1 6 HIS HB2 H -9.810 39.657 -3.678 1.00 . A A . 6 HIS HB2 1 1
16 23294 1 1 6 HIS HB3 H -11.442 40.319 -3.890 1.00 . A A . 6 HIS HB3 1 1
16 23295 1 1 6 HIS HD1 H -9.025 37.842 -5.340 1.00 . A A . 6 HIS HD1 1 1
16 23296 1 1 6 HIS HD2 H -12.858 39.316 -6.108 1.00 . A A . 6 HIS HD2 1 1
16 23297 1 1 6 HIS HE1 H -10.054 36.280 -7.049 1.00 . A A . 6 HIS HE1 1 1
16 23298 1 1 6 HIS HE2 H -12.380 37.181 -7.516 1.00 . A A . 6 HIS HE2 1 1
16 23299 1 1 6 HIS N N -10.658 41.716 -6.228 1.00 . A A . 6 HIS N 1 1
16 23300 1 1 6 HIS ND1 N -9.954 37.952 -5.720 1.00 . A A . 6 HIS ND1 1 1
16 23301 1 1 6 HIS NE2 N -11.727 37.599 -6.870 1.00 . A A . 6 HIS NE2 1 1
16 23302 1 1 6 HIS O O -8.118 40.337 -6.269 1.00 . A A . 6 HIS O 1 1
16 23303 1 1 7 HIS C C -5.402 41.103 -3.798 1.00 . A A . 7 HIS C 1 1
16 23304 1 1 7 HIS CA C -6.156 41.758 -4.947 1.00 . A A . 7 HIS CA 1 1
16 23305 1 1 7 HIS CB C -5.589 43.156 -5.211 1.00 . A A . 7 HIS CB 1 1
16 23306 1 1 7 HIS CD2 C -5.296 43.443 -7.769 1.00 . A A . 7 HIS CD2 1 1
16 23307 1 1 7 HIS CE1 C -6.921 44.859 -8.125 1.00 . A A . 7 HIS CE1 1 1
16 23308 1 1 7 HIS CG C -5.893 43.682 -6.578 1.00 . A A . 7 HIS CG 1 1
16 23309 1 1 7 HIS H H -7.906 42.422 -3.930 1.00 . A A . 7 HIS H 1 1
16 23310 1 1 7 HIS HA H -6.013 41.153 -5.842 1.00 . A A . 7 HIS HA 1 1
16 23311 1 1 7 HIS HB2 H -6.005 43.843 -4.475 1.00 . A A . 7 HIS HB2 1 1
16 23312 1 1 7 HIS HB3 H -4.507 43.118 -5.088 1.00 . A A . 7 HIS HB3 1 1
16 23313 1 1 7 HIS HD1 H -7.543 44.953 -6.148 1.00 . A A . 7 HIS HD1 1 1
16 23314 1 1 7 HIS HD2 H -4.456 42.786 -7.942 1.00 . A A . 7 HIS HD2 1 1
16 23315 1 1 7 HIS HE1 H -7.611 45.529 -8.615 1.00 . A A . 7 HIS HE1 1 1
16 23316 1 1 7 HIS HE2 H -5.731 44.216 -9.699 1.00 . A A . 7 HIS HE2 1 1
16 23317 1 1 7 HIS N N -7.584 41.821 -4.673 1.00 . A A . 7 HIS N 1 1
16 23318 1 1 7 HIS ND1 N -6.908 44.575 -6.836 1.00 . A A . 7 HIS ND1 1 1
16 23319 1 1 7 HIS NE2 N -5.953 44.188 -8.714 1.00 . A A . 7 HIS NE2 1 1
16 23320 1 1 7 HIS O O -5.769 41.248 -2.629 1.00 . A A . 7 HIS O 1 1
16 23321 1 1 8 HIS C C -2.046 39.890 -3.658 1.00 . A A . 8 HIS C 1 1
16 23322 1 1 8 HIS CA C -3.483 39.738 -3.183 1.00 . A A . 8 HIS CA 1 1
16 23323 1 1 8 HIS CB C -3.851 38.254 -3.051 1.00 . A A . 8 HIS CB 1 1
16 23324 1 1 8 HIS CD2 C -1.877 36.992 -1.925 1.00 . A A . 8 HIS CD2 1 1
16 23325 1 1 8 HIS CE1 C -2.809 36.632 0.025 1.00 . A A . 8 HIS CE1 1 1
16 23326 1 1 8 HIS CG C -3.118 37.534 -1.959 1.00 . A A . 8 HIS CG 1 1
16 23327 1 1 8 HIS H H -4.127 40.284 -5.130 1.00 . A A . 8 HIS H 1 1
16 23328 1 1 8 HIS HA H -3.598 40.220 -2.213 1.00 . A A . 8 HIS HA 1 1
16 23329 1 1 8 HIS HB2 H -4.920 38.180 -2.855 1.00 . A A . 8 HIS HB2 1 1
16 23330 1 1 8 HIS HB3 H -3.631 37.760 -3.997 1.00 . A A . 8 HIS HB3 1 1
16 23331 1 1 8 HIS HD1 H -4.599 37.575 -0.431 1.00 . A A . 8 HIS HD1 1 1
16 23332 1 1 8 HIS HD2 H -1.154 36.994 -2.727 1.00 . A A . 8 HIS HD2 1 1
16 23333 1 1 8 HIS HE1 H -2.971 36.306 1.042 1.00 . A A . 8 HIS HE1 1 1
16 23334 1 1 8 HIS HE2 H -0.882 35.958 -0.358 1.00 . A A . 8 HIS HE2 1 1
16 23335 1 1 8 HIS N N -4.349 40.389 -4.150 1.00 . A A . 8 HIS N 1 1
16 23336 1 1 8 HIS ND1 N -3.674 37.292 -0.722 1.00 . A A . 8 HIS ND1 1 1
16 23337 1 1 8 HIS NE2 N -1.710 36.437 -0.681 1.00 . A A . 8 HIS NE2 1 1
16 23338 1 1 8 HIS O O -1.680 39.347 -4.701 1.00 . A A . 8 HIS O 1 1
16 23339 1 1 9 HIS C C 0.988 39.716 -3.322 1.00 . A A . 9 HIS C 1 1
16 23340 1 1 9 HIS CA C 0.109 40.956 -3.346 1.00 . A A . 9 HIS CA 1 1
16 23341 1 1 9 HIS CB C 0.725 42.052 -2.472 1.00 . A A . 9 HIS CB 1 1
16 23342 1 1 9 HIS CD2 C 2.413 43.022 -4.190 1.00 . A A . 9 HIS CD2 1 1
16 23343 1 1 9 HIS CE1 C 4.204 43.030 -2.928 1.00 . A A . 9 HIS CE1 1 1
16 23344 1 1 9 HIS CG C 2.054 42.538 -2.976 1.00 . A A . 9 HIS CG 1 1
16 23345 1 1 9 HIS H H -1.573 41.007 -2.035 1.00 . A A . 9 HIS H 1 1
16 23346 1 1 9 HIS HA H 0.059 41.323 -4.371 1.00 . A A . 9 HIS HA 1 1
16 23347 1 1 9 HIS HB2 H 0.037 42.896 -2.435 1.00 . A A . 9 HIS HB2 1 1
16 23348 1 1 9 HIS HB3 H 0.858 41.660 -1.464 1.00 . A A . 9 HIS HB3 1 1
16 23349 1 1 9 HIS HD1 H 3.268 42.256 -1.247 1.00 . A A . 9 HIS HD1 1 1
16 23350 1 1 9 HIS HD2 H 1.766 43.151 -5.045 1.00 . A A . 9 HIS HD2 1 1
16 23351 1 1 9 HIS HE1 H 5.221 43.159 -2.588 1.00 . A A . 9 HIS HE1 1 1
16 23352 1 1 9 HIS HE2 H 4.301 43.695 -4.890 1.00 . A A . 9 HIS HE2 1 1
16 23353 1 1 9 HIS N N -1.247 40.640 -2.917 1.00 . A A . 9 HIS N 1 1
16 23354 1 1 9 HIS ND1 N 3.203 42.557 -2.209 1.00 . A A . 9 HIS ND1 1 1
16 23355 1 1 9 HIS NE2 N 3.751 43.318 -4.132 1.00 . A A . 9 HIS NE2 1 1
16 23356 1 1 9 HIS O O 1.300 39.178 -2.258 1.00 . A A . 9 HIS O 1 1
16 23357 1 1 10 HIS C C 3.643 38.512 -4.135 1.00 . A A . 10 HIS C 1 1
16 23358 1 1 10 HIS CA C 2.262 38.136 -4.652 1.00 . A A . 10 HIS CA 1 1
16 23359 1 1 10 HIS CB C 2.348 37.727 -6.126 1.00 . A A . 10 HIS CB 1 1
16 23360 1 1 10 HIS CD2 C 2.547 35.195 -6.657 1.00 . A A . 10 HIS CD2 1 1
16 23361 1 1 10 HIS CE1 C 4.728 35.019 -6.598 1.00 . A A . 10 HIS CE1 1 1
16 23362 1 1 10 HIS CG C 3.046 36.420 -6.366 1.00 . A A . 10 HIS CG 1 1
16 23363 1 1 10 HIS H H 1.024 39.717 -5.344 1.00 . A A . 10 HIS H 1 1
16 23364 1 1 10 HIS HA H 1.876 37.298 -4.071 1.00 . A A . 10 HIS HA 1 1
16 23365 1 1 10 HIS HB2 H 1.336 37.653 -6.522 1.00 . A A . 10 HIS HB2 1 1
16 23366 1 1 10 HIS HB3 H 2.883 38.506 -6.667 1.00 . A A . 10 HIS HB3 1 1
16 23367 1 1 10 HIS HD1 H 5.078 37.009 -6.142 1.00 . A A . 10 HIS HD1 1 1
16 23368 1 1 10 HIS HD2 H 1.503 34.936 -6.759 1.00 . A A . 10 HIS HD2 1 1
16 23369 1 1 10 HIS HE1 H 5.729 34.614 -6.641 1.00 . A A . 10 HIS HE1 1 1
16 23370 1 1 10 HIS HE2 H 3.556 33.358 -7.021 1.00 . A A . 10 HIS HE2 1 1
16 23371 1 1 10 HIS N N 1.365 39.267 -4.507 1.00 . A A . 10 HIS N 1 1
16 23372 1 1 10 HIS ND1 N 4.416 36.272 -6.335 1.00 . A A . 10 HIS ND1 1 1
16 23373 1 1 10 HIS NE2 N 3.614 34.342 -6.799 1.00 . A A . 10 HIS NE2 1 1
16 23374 1 1 10 HIS O O 4.155 39.589 -4.454 1.00 . A A . 10 HIS O 1 1
16 23375 1 1 11 SER C C 6.553 38.096 -3.974 1.00 . A A . 11 SER C 1 1
16 23376 1 1 11 SER CA C 5.581 37.854 -2.825 1.00 . A A . 11 SER CA 1 1
16 23377 1 1 11 SER CB C 6.020 36.657 -1.979 1.00 . A A . 11 SER CB 1 1
16 23378 1 1 11 SER H H 3.755 36.786 -3.073 1.00 . A A . 11 SER H 1 1
16 23379 1 1 11 SER HA H 5.567 38.740 -2.191 1.00 . A A . 11 SER HA 1 1
16 23380 1 1 11 SER HB2 H 7.110 36.611 -1.964 1.00 . A A . 11 SER HB2 1 1
16 23381 1 1 11 SER HB3 H 5.647 36.782 -0.962 1.00 . A A . 11 SER HB3 1 1
16 23382 1 1 11 SER HG H 5.805 34.715 -1.960 1.00 . A A . 11 SER HG 1 1
16 23383 1 1 11 SER N N 4.237 37.633 -3.337 1.00 . A A . 11 SER N 1 1
16 23384 1 1 11 SER O O 6.593 37.329 -4.940 1.00 . A A . 11 SER O 1 1
16 23385 1 1 11 SER OG O 5.513 35.444 -2.512 1.00 . A A . 11 SER OG 1 1
16 23386 1 1 12 SER C C 9.502 40.112 -4.366 1.00 . A A . 12 SER C 1 1
16 23387 1 1 12 SER CA C 8.204 39.569 -4.949 1.00 . A A . 12 SER CA 1 1
16 23388 1 1 12 SER CB C 7.548 40.623 -5.844 1.00 . A A . 12 SER CB 1 1
16 23389 1 1 12 SER H H 7.237 39.770 -3.067 1.00 . A A . 12 SER H 1 1
16 23390 1 1 12 SER HA H 8.430 38.687 -5.549 1.00 . A A . 12 SER HA 1 1
16 23391 1 1 12 SER HB2 H 7.396 41.535 -5.267 1.00 . A A . 12 SER HB2 1 1
16 23392 1 1 12 SER HB3 H 8.204 40.832 -6.689 1.00 . A A . 12 SER HB3 1 1
16 23393 1 1 12 SER HG H 5.912 40.852 -6.887 1.00 . A A . 12 SER HG 1 1
16 23394 1 1 12 SER N N 7.295 39.185 -3.887 1.00 . A A . 12 SER N 1 1
16 23395 1 1 12 SER O O 9.508 40.671 -3.269 1.00 . A A . 12 SER O 1 1
16 23396 1 1 12 SER OG O 6.296 40.170 -6.331 1.00 . A A . 12 SER OG 1 1
16 23397 1 1 13 GLY C C 12.994 39.480 -5.063 1.00 . A A . 13 GLY C 1 1
16 23398 1 1 13 GLY CA C 11.883 40.408 -4.639 1.00 . A A . 13 GLY CA 1 1
16 23399 1 1 13 GLY H H 10.539 39.456 -5.984 1.00 . A A . 13 GLY H 1 1
16 23400 1 1 13 GLY HA2 H 12.066 41.395 -5.061 1.00 . A A . 13 GLY HA2 1 1
16 23401 1 1 13 GLY HA3 H 11.872 40.476 -3.552 1.00 . A A . 13 GLY HA3 1 1
16 23402 1 1 13 GLY N N 10.594 39.932 -5.094 1.00 . A A . 13 GLY N 1 1
16 23403 1 1 13 GLY O O 12.911 38.849 -6.120 1.00 . A A . 13 GLY O 1 1
16 23404 1 1 14 ARG C C 15.832 38.067 -3.278 1.00 . A A . 14 ARG C 1 1
16 23405 1 1 14 ARG CA C 15.160 38.535 -4.558 1.00 . A A . 14 ARG CA 1 1
16 23406 1 1 14 ARG CB C 16.161 39.286 -5.431 1.00 . A A . 14 ARG CB 1 1
16 23407 1 1 14 ARG CD C 18.067 39.184 -7.043 1.00 . A A . 14 ARG CD 1 1
16 23408 1 1 14 ARG CG C 17.081 38.376 -6.224 1.00 . A A . 14 ARG CG 1 1
16 23409 1 1 14 ARG CZ C 19.873 38.669 -8.638 1.00 . A A . 14 ARG CZ 1 1
16 23410 1 1 14 ARG H H 14.040 39.912 -3.383 1.00 . A A . 14 ARG H 1 1
16 23411 1 1 14 ARG HA H 14.800 37.664 -5.105 1.00 . A A . 14 ARG HA 1 1
16 23412 1 1 14 ARG HB2 H 15.608 39.910 -6.132 1.00 . A A . 14 ARG HB2 1 1
16 23413 1 1 14 ARG HB3 H 16.774 39.917 -4.787 1.00 . A A . 14 ARG HB3 1 1
16 23414 1 1 14 ARG HD2 H 17.545 40.031 -7.488 1.00 . A A . 14 ARG HD2 1 1
16 23415 1 1 14 ARG HD3 H 18.852 39.553 -6.384 1.00 . A A . 14 ARG HD3 1 1
16 23416 1 1 14 ARG HE H 18.162 37.606 -8.459 1.00 . A A . 14 ARG HE 1 1
16 23417 1 1 14 ARG HG2 H 17.631 37.735 -5.533 1.00 . A A . 14 ARG HG2 1 1
16 23418 1 1 14 ARG HG3 H 16.482 37.758 -6.893 1.00 . A A . 14 ARG HG3 1 1
16 23419 1 1 14 ARG HH11 H 20.286 40.178 -7.342 1.00 . A A . 14 ARG HH11 1 1
16 23420 1 1 14 ARG HH12 H 21.531 39.836 -8.522 1.00 . A A . 14 ARG HH12 1 1
16 23421 1 1 14 ARG HH21 H 19.765 37.200 -10.031 1.00 . A A . 14 ARG HH21 1 1
16 23422 1 1 14 ARG HH22 H 21.235 38.147 -10.048 1.00 . A A . 14 ARG HH22 1 1
16 23423 1 1 14 ARG N N 14.027 39.386 -4.245 1.00 . A A . 14 ARG N 1 1
16 23424 1 1 14 ARG NE N 18.681 38.399 -8.109 1.00 . A A . 14 ARG NE 1 1
16 23425 1 1 14 ARG NH1 N 20.623 39.639 -8.127 1.00 . A A . 14 ARG NH1 1 1
16 23426 1 1 14 ARG NH2 N 20.327 37.948 -9.653 1.00 . A A . 14 ARG NH2 1 1
16 23427 1 1 14 ARG O O 16.669 38.772 -2.711 1.00 . A A . 14 ARG O 1 1
16 23428 1 1 15 GLU C C 16.143 34.813 -1.795 1.00 . A A . 15 GLU C 1 1
16 23429 1 1 15 GLU CA C 16.003 36.317 -1.607 1.00 . A A . 15 GLU CA 1 1
16 23430 1 1 15 GLU CB C 15.125 36.624 -0.390 1.00 . A A . 15 GLU CB 1 1
16 23431 1 1 15 GLU CD C 14.820 36.437 2.119 1.00 . A A . 15 GLU CD 1 1
16 23432 1 1 15 GLU CG C 15.740 36.196 0.936 1.00 . A A . 15 GLU CG 1 1
16 23433 1 1 15 GLU H H 14.701 36.392 -3.287 1.00 . A A . 15 GLU H 1 1
16 23434 1 1 15 GLU HA H 16.991 36.749 -1.444 1.00 . A A . 15 GLU HA 1 1
16 23435 1 1 15 GLU HB2 H 14.950 37.700 -0.356 1.00 . A A . 15 GLU HB2 1 1
16 23436 1 1 15 GLU HB3 H 14.175 36.104 -0.512 1.00 . A A . 15 GLU HB3 1 1
16 23437 1 1 15 GLU HE2 H 14.144 37.665 3.343 1.00 . A A . 15 GLU HE2 1 1
16 23438 1 1 15 GLU HG2 H 15.972 35.132 0.885 1.00 . A A . 15 GLU HG2 1 1
16 23439 1 1 15 GLU HG3 H 16.661 36.757 1.091 1.00 . A A . 15 GLU HG3 1 1
16 23440 1 1 15 GLU N N 15.429 36.902 -2.807 1.00 . A A . 15 GLU N 1 1
16 23441 1 1 15 GLU O O 15.143 34.088 -1.796 1.00 . A A . 15 GLU O 1 1
16 23442 1 1 15 GLU OE1 O 14.180 35.471 2.582 1.00 . A A . 15 GLU OE1 1 1
16 23443 1 1 15 GLU OE2 O 14.741 37.589 2.596 1.00 . A A . 15 GLU OE2 1 1
16 23444 1 1 16 ASN C C 17.094 32.572 -3.618 1.00 . A A . 16 ASN C 1 1
16 23445 1 1 16 ASN CA C 17.675 32.952 -2.255 1.00 . A A . 16 ASN CA 1 1
16 23446 1 1 16 ASN CB C 17.106 32.057 -1.140 1.00 . A A . 16 ASN CB 1 1
16 23447 1 1 16 ASN CG C 17.854 30.744 -0.973 1.00 . A A . 16 ASN CG 1 1
16 23448 1 1 16 ASN H H 18.159 35.005 -1.934 1.00 . A A . 16 ASN H 1 1
16 23449 1 1 16 ASN HA H 18.757 32.820 -2.286 1.00 . A A . 16 ASN HA 1 1
16 23450 1 1 16 ASN HB2 H 17.153 32.605 -0.198 1.00 . A A . 16 ASN HB2 1 1
16 23451 1 1 16 ASN HB3 H 16.065 31.834 -1.373 1.00 . A A . 16 ASN HB3 1 1
16 23452 1 1 16 ASN HD21 H 17.321 30.665 0.980 1.00 . A A . 16 ASN HD21 1 1
16 23453 1 1 16 ASN HD22 H 18.294 29.329 0.406 1.00 . A A . 16 ASN HD22 1 1
16 23454 1 1 16 ASN N N 17.383 34.361 -1.981 1.00 . A A . 16 ASN N 1 1
16 23455 1 1 16 ASN ND2 N 17.820 30.203 0.233 1.00 . A A . 16 ASN ND2 1 1
16 23456 1 1 16 ASN O O 16.709 33.443 -4.400 1.00 . A A . 16 ASN O 1 1
16 23457 1 1 16 ASN OD1 O 18.445 30.218 -1.916 1.00 . A A . 16 ASN OD1 1 1
16 23458 1 1 17 LEU C C 14.943 30.755 -5.024 1.00 . A A . 17 LEU C 1 1
16 23459 1 1 17 LEU CA C 16.461 30.821 -5.162 1.00 . A A . 17 LEU CA 1 1
16 23460 1 1 17 LEU CB C 17.022 29.449 -5.545 1.00 . A A . 17 LEU CB 1 1
16 23461 1 1 17 LEU CD1 C 18.978 27.987 -6.128 1.00 . A A . 17 LEU CD1 1 1
16 23462 1 1 17 LEU CD2 C 18.925 30.369 -6.889 1.00 . A A . 17 LEU CD2 1 1
16 23463 1 1 17 LEU CG C 18.531 29.403 -5.784 1.00 . A A . 17 LEU CG 1 1
16 23464 1 1 17 LEU H H 17.436 30.604 -3.281 1.00 . A A . 17 LEU H 1 1
16 23465 1 1 17 LEU HA H 16.711 31.531 -5.950 1.00 . A A . 17 LEU HA 1 1
16 23466 1 1 17 LEU HB2 H 16.787 28.752 -4.740 1.00 . A A . 17 LEU HB2 1 1
16 23467 1 1 17 LEU HB3 H 16.526 29.126 -6.460 1.00 . A A . 17 LEU HB3 1 1
16 23468 1 1 17 LEU HD11 H 20.058 27.965 -6.275 1.00 . A A . 17 LEU HD11 1 1
16 23469 1 1 17 LEU HD12 H 18.712 27.315 -5.312 1.00 . A A . 17 LEU HD12 1 1
16 23470 1 1 17 LEU HD13 H 18.482 27.662 -7.043 1.00 . A A . 17 LEU HD13 1 1
16 23471 1 1 17 LEU HD21 H 18.623 31.379 -6.613 1.00 . A A . 17 LEU HD21 1 1
16 23472 1 1 17 LEU HD22 H 20.005 30.344 -7.035 1.00 . A A . 17 LEU HD22 1 1
16 23473 1 1 17 LEU HD23 H 18.430 30.081 -7.816 1.00 . A A . 17 LEU HD23 1 1
16 23474 1 1 17 LEU HG H 19.034 29.708 -4.865 1.00 . A A . 17 LEU HG 1 1
16 23475 1 1 17 LEU N N 17.053 31.286 -3.919 1.00 . A A . 17 LEU N 1 1
16 23476 1 1 17 LEU O O 14.418 30.614 -3.918 1.00 . A A . 17 LEU O 1 1
16 23477 1 1 18 TYR C C 12.224 29.481 -5.866 1.00 . A A . 18 TYR C 1 1
16 23478 1 1 18 TYR CA C 12.788 30.873 -6.136 1.00 . A A . 18 TYR CA 1 1
16 23479 1 1 18 TYR CB C 12.239 31.416 -7.461 1.00 . A A . 18 TYR CB 1 1
16 23480 1 1 18 TYR CD1 C 11.712 33.871 -7.189 1.00 . A A . 18 TYR CD1 1 1
16 23481 1 1 18 TYR CD2 C 13.662 33.271 -8.421 1.00 . A A . 18 TYR CD2 1 1
16 23482 1 1 18 TYR CE1 C 11.986 35.209 -7.395 1.00 . A A . 18 TYR CE1 1 1
16 23483 1 1 18 TYR CE2 C 13.943 34.608 -8.630 1.00 . A A . 18 TYR CE2 1 1
16 23484 1 1 18 TYR CG C 12.547 32.880 -7.692 1.00 . A A . 18 TYR CG 1 1
16 23485 1 1 18 TYR CZ C 13.100 35.572 -8.121 1.00 . A A . 18 TYR CZ 1 1
16 23486 1 1 18 TYR H H 14.720 30.935 -7.034 1.00 . A A . 18 TYR H 1 1
16 23487 1 1 18 TYR HA H 12.465 31.536 -5.334 1.00 . A A . 18 TYR HA 1 1
16 23488 1 1 18 TYR HB2 H 12.670 30.838 -8.279 1.00 . A A . 18 TYR HB2 1 1
16 23489 1 1 18 TYR HB3 H 11.158 31.284 -7.470 1.00 . A A . 18 TYR HB3 1 1
16 23490 1 1 18 TYR HD1 H 10.833 33.590 -6.627 1.00 . A A . 18 TYR HD1 1 1
16 23491 1 1 18 TYR HD2 H 14.321 32.519 -8.829 1.00 . A A . 18 TYR HD2 1 1
16 23492 1 1 18 TYR HE1 H 11.332 35.966 -6.990 1.00 . A A . 18 TYR HE1 1 1
16 23493 1 1 18 TYR HE2 H 14.820 34.896 -9.191 1.00 . A A . 18 TYR HE2 1 1
16 23494 1 1 18 TYR HH H 14.175 37.044 -8.854 1.00 . A A . 18 TYR HH 1 1
16 23495 1 1 18 TYR N N 14.243 30.860 -6.147 1.00 . A A . 18 TYR N 1 1
16 23496 1 1 18 TYR O O 12.105 28.658 -6.776 1.00 . A A . 18 TYR O 1 1
16 23497 1 1 18 TYR OH O 13.377 36.905 -8.339 1.00 . A A . 18 TYR OH 1 1
16 23498 1 1 19 PHE C C 10.016 28.338 -3.375 1.00 . A A . 19 PHE C 1 1
16 23499 1 1 19 PHE CA C 11.245 27.990 -4.204 1.00 . A A . 19 PHE CA 1 1
16 23500 1 1 19 PHE CB C 12.169 27.080 -3.386 1.00 . A A . 19 PHE CB 1 1
16 23501 1 1 19 PHE CD1 C 13.140 25.537 -5.112 1.00 . A A . 19 PHE CD1 1 1
16 23502 1 1 19 PHE CD2 C 14.622 26.968 -3.912 1.00 . A A . 19 PHE CD2 1 1
16 23503 1 1 19 PHE CE1 C 14.208 25.014 -5.814 1.00 . A A . 19 PHE CE1 1 1
16 23504 1 1 19 PHE CE2 C 15.693 26.448 -4.610 1.00 . A A . 19 PHE CE2 1 1
16 23505 1 1 19 PHE CG C 13.333 26.519 -4.154 1.00 . A A . 19 PHE CG 1 1
16 23506 1 1 19 PHE CZ C 15.488 25.470 -5.563 1.00 . A A . 19 PHE CZ 1 1
16 23507 1 1 19 PHE H H 12.175 29.878 -3.883 1.00 . A A . 19 PHE H 1 1
16 23508 1 1 19 PHE HA H 10.933 27.457 -5.103 1.00 . A A . 19 PHE HA 1 1
16 23509 1 1 19 PHE HB2 H 12.558 27.652 -2.544 1.00 . A A . 19 PHE HB2 1 1
16 23510 1 1 19 PHE HB3 H 11.579 26.247 -3.001 1.00 . A A . 19 PHE HB3 1 1
16 23511 1 1 19 PHE HD1 H 12.141 25.177 -5.312 1.00 . A A . 19 PHE HD1 1 1
16 23512 1 1 19 PHE HD2 H 14.790 27.734 -3.169 1.00 . A A . 19 PHE HD2 1 1
16 23513 1 1 19 PHE HE1 H 14.043 24.249 -6.559 1.00 . A A . 19 PHE HE1 1 1
16 23514 1 1 19 PHE HE2 H 16.692 26.806 -4.412 1.00 . A A . 19 PHE HE2 1 1
16 23515 1 1 19 PHE HZ H 16.326 25.063 -6.110 1.00 . A A . 19 PHE HZ 1 1
16 23516 1 1 19 PHE N N 11.926 29.215 -4.603 1.00 . A A . 19 PHE N 1 1
16 23517 1 1 19 PHE O O 10.117 28.556 -2.170 1.00 . A A . 19 PHE O 1 1
16 23518 1 1 20 GLN C C 6.944 27.499 -2.815 1.00 . A A . 20 GLN C 1 1
16 23519 1 1 20 GLN CA C 7.632 28.757 -3.330 1.00 . A A . 20 GLN CA 1 1
16 23520 1 1 20 GLN CB C 6.693 29.534 -4.250 1.00 . A A . 20 GLN CB 1 1
16 23521 1 1 20 GLN CD C 6.246 31.671 -5.511 1.00 . A A . 20 GLN CD 1 1
16 23522 1 1 20 GLN CG C 7.223 30.901 -4.647 1.00 . A A . 20 GLN CG 1 1
16 23523 1 1 20 GLN H H 8.834 28.263 -5.021 1.00 . A A . 20 GLN H 1 1
16 23524 1 1 20 GLN HA H 7.882 29.388 -2.477 1.00 . A A . 20 GLN HA 1 1
16 23525 1 1 20 GLN HB2 H 6.538 28.948 -5.156 1.00 . A A . 20 GLN HB2 1 1
16 23526 1 1 20 GLN HB3 H 5.741 29.669 -3.736 1.00 . A A . 20 GLN HB3 1 1
16 23527 1 1 20 GLN HE21 H 7.075 30.907 -7.191 1.00 . A A . 20 GLN HE21 1 1
16 23528 1 1 20 GLN HE22 H 5.736 32.007 -7.442 1.00 . A A . 20 GLN HE22 1 1
16 23529 1 1 20 GLN HG2 H 7.422 31.476 -3.743 1.00 . A A . 20 GLN HG2 1 1
16 23530 1 1 20 GLN HG3 H 8.153 30.769 -5.200 1.00 . A A . 20 GLN HG3 1 1
16 23531 1 1 20 GLN N N 8.867 28.426 -4.025 1.00 . A A . 20 GLN N 1 1
16 23532 1 1 20 GLN NE2 N 6.362 31.517 -6.819 1.00 . A A . 20 GLN NE2 1 1
16 23533 1 1 20 GLN O O 7.467 26.387 -2.957 1.00 . A A . 20 GLN O 1 1
16 23534 1 1 20 GLN OE1 O 5.394 32.401 -5.005 1.00 . A A . 20 GLN OE1 1 1
16 23535 1 1 21 GLY C C 4.060 25.966 -2.627 1.00 . A A . 21 GLY C 1 1
16 23536 1 1 21 GLY CA C 5.052 26.564 -1.652 1.00 . A A . 21 GLY CA 1 1
16 23537 1 1 21 GLY H H 5.370 28.602 -2.156 1.00 . A A . 21 GLY H 1 1
16 23538 1 1 21 GLY HA2 H 5.768 25.795 -1.362 1.00 . A A . 21 GLY HA2 1 1
16 23539 1 1 21 GLY HA3 H 4.514 26.907 -0.769 1.00 . A A . 21 GLY HA3 1 1
16 23540 1 1 21 GLY N N 5.773 27.679 -2.220 1.00 . A A . 21 GLY N 1 1
16 23541 1 1 21 GLY O O 4.110 26.243 -3.829 1.00 . A A . 21 GLY O 1 1
16 23542 1 1 22 HIS C C 0.900 25.314 -3.035 1.00 . A A . 22 HIS C 1 1
16 23543 1 1 22 HIS CA C 2.169 24.479 -2.940 1.00 . A A . 22 HIS CA 1 1
16 23544 1 1 22 HIS CB C 1.841 23.096 -2.374 1.00 . A A . 22 HIS CB 1 1
16 23545 1 1 22 HIS CD2 C 3.511 21.362 -3.321 1.00 . A A . 22 HIS CD2 1 1
16 23546 1 1 22 HIS CE1 C 4.733 21.076 -1.526 1.00 . A A . 22 HIS CE1 1 1
16 23547 1 1 22 HIS CG C 3.005 22.160 -2.353 1.00 . A A . 22 HIS CG 1 1
16 23548 1 1 22 HIS H H 3.148 24.975 -1.116 1.00 . A A . 22 HIS H 1 1
16 23549 1 1 22 HIS HA H 2.585 24.357 -3.941 1.00 . A A . 22 HIS HA 1 1
16 23550 1 1 22 HIS HB2 H 1.478 23.217 -1.353 1.00 . A A . 22 HIS HB2 1 1
16 23551 1 1 22 HIS HB3 H 1.052 22.653 -2.980 1.00 . A A . 22 HIS HB3 1 1
16 23552 1 1 22 HIS HD1 H 3.674 22.413 -0.348 1.00 . A A . 22 HIS HD1 1 1
16 23553 1 1 22 HIS HD2 H 3.139 21.264 -4.330 1.00 . A A . 22 HIS HD2 1 1
16 23554 1 1 22 HIS HE1 H 5.495 20.721 -0.847 1.00 . A A . 22 HIS HE1 1 1
16 23555 1 1 22 HIS HE2 H 5.166 20.032 -3.269 1.00 . A A . 22 HIS HE2 1 1
16 23556 1 1 22 HIS N N 3.159 25.148 -2.111 1.00 . A A . 22 HIS N 1 1
16 23557 1 1 22 HIS ND1 N 3.795 21.958 -1.241 1.00 . A A . 22 HIS ND1 1 1
16 23558 1 1 22 HIS NE2 N 4.583 20.699 -2.783 1.00 . A A . 22 HIS NE2 1 1
16 23559 1 1 22 HIS O O 0.466 25.917 -2.050 1.00 . A A . 22 HIS O 1 1
16 23560 1 1 23 MET C C -2.056 25.152 -4.800 1.00 . A A . 23 MET C 1 1
16 23561 1 1 23 MET CA C -0.910 26.101 -4.462 1.00 . A A . 23 MET CA 1 1
16 23562 1 1 23 MET CB C -0.720 27.139 -5.582 1.00 . A A . 23 MET CB 1 1
16 23563 1 1 23 MET CE C 1.955 25.615 -8.417 1.00 . A A . 23 MET CE 1 1
16 23564 1 1 23 MET CG C -0.150 26.575 -6.877 1.00 . A A . 23 MET CG 1 1
16 23565 1 1 23 MET H H 0.732 24.856 -5.000 1.00 . A A . 23 MET H 1 1
16 23566 1 1 23 MET HA H -1.164 26.632 -3.545 1.00 . A A . 23 MET HA 1 1
16 23567 1 1 23 MET HB2 H -1.691 27.582 -5.802 1.00 . A A . 23 MET HB2 1 1
16 23568 1 1 23 MET HB3 H -0.041 27.910 -5.220 1.00 . A A . 23 MET HB3 1 1
16 23569 1 1 23 MET HE1 H 1.720 26.398 -9.137 1.00 . A A . 23 MET HE1 1 1
16 23570 1 1 23 MET HE2 H 3.008 25.345 -8.509 1.00 . A A . 23 MET HE2 1 1
16 23571 1 1 23 MET HE3 H 1.340 24.737 -8.620 1.00 . A A . 23 MET HE3 1 1
16 23572 1 1 23 MET HG2 H -0.684 25.657 -7.127 1.00 . A A . 23 MET HG2 1 1
16 23573 1 1 23 MET HG3 H -0.307 27.299 -7.676 1.00 . A A . 23 MET HG3 1 1
16 23574 1 1 23 MET N N 0.318 25.355 -4.225 1.00 . A A . 23 MET N 1 1
16 23575 1 1 23 MET O O -3.187 25.579 -5.043 1.00 . A A . 23 MET O 1 1
16 23576 1 1 23 MET SD S 1.615 26.207 -6.761 1.00 . A A . 23 MET SD 1 1
16 23577 1 1 24 ALA C C -3.619 22.655 -3.797 1.00 . A A . 24 ALA C 1 1
16 23578 1 1 24 ALA CA C -2.762 22.838 -5.043 1.00 . A A . 24 ALA CA 1 1
16 23579 1 1 24 ALA CB C -2.108 21.522 -5.440 1.00 . A A . 24 ALA CB 1 1
16 23580 1 1 24 ALA H H -0.798 23.568 -4.663 1.00 . A A . 24 ALA H 1 1
16 23581 1 1 24 ALA HA H -3.403 23.166 -5.861 1.00 . A A . 24 ALA HA 1 1
16 23582 1 1 24 ALA HB1 H -2.875 20.771 -5.632 1.00 . A A . 24 ALA HB1 1 1
16 23583 1 1 24 ALA HB2 H -1.513 21.670 -6.342 1.00 . A A . 24 ALA HB2 1 1
16 23584 1 1 24 ALA HB3 H -1.461 21.180 -4.631 1.00 . A A . 24 ALA HB3 1 1
16 23585 1 1 24 ALA N N -1.753 23.861 -4.814 1.00 . A A . 24 ALA N 1 1
16 23586 1 1 24 ALA O O -3.106 22.357 -2.722 1.00 . A A . 24 ALA O 1 1
16 23587 1 1 25 ALA C C -6.330 21.318 -2.608 1.00 . A A . 25 ALA C 1 1
16 23588 1 1 25 ALA CA C -5.852 22.750 -2.828 1.00 . A A . 25 ALA CA 1 1
16 23589 1 1 25 ALA CB C -7.039 23.678 -3.053 1.00 . A A . 25 ALA CB 1 1
16 23590 1 1 25 ALA H H -5.297 23.037 -4.870 1.00 . A A . 25 ALA H 1 1
16 23591 1 1 25 ALA HA H -5.324 23.075 -1.932 1.00 . A A . 25 ALA HA 1 1
16 23592 1 1 25 ALA HB1 H -7.710 23.635 -2.194 1.00 . A A . 25 ALA HB1 1 1
16 23593 1 1 25 ALA HB2 H -6.681 24.700 -3.181 1.00 . A A . 25 ALA HB2 1 1
16 23594 1 1 25 ALA HB3 H -7.577 23.368 -3.949 1.00 . A A . 25 ALA HB3 1 1
16 23595 1 1 25 ALA N N -4.924 22.835 -3.953 1.00 . A A . 25 ALA N 1 1
16 23596 1 1 25 ALA O O -7.195 21.063 -1.772 1.00 . A A . 25 ALA O 1 1
16 23597 1 1 26 ARG C C -4.908 18.110 -3.476 1.00 . A A . 26 ARG C 1 1
16 23598 1 1 26 ARG CA C -6.130 18.986 -3.252 1.00 . A A . 26 ARG CA 1 1
16 23599 1 1 26 ARG CB C -7.238 18.628 -4.257 1.00 . A A . 26 ARG CB 1 1
16 23600 1 1 26 ARG CD C -6.770 20.203 -6.182 1.00 . A A . 26 ARG CD 1 1
16 23601 1 1 26 ARG CG C -6.838 18.754 -5.724 1.00 . A A . 26 ARG CG 1 1
16 23602 1 1 26 ARG CZ C -7.450 20.827 -8.469 1.00 . A A . 26 ARG CZ 1 1
16 23603 1 1 26 ARG H H -5.027 20.642 -4.007 1.00 . A A . 26 ARG H 1 1
16 23604 1 1 26 ARG HA H -6.510 18.806 -2.246 1.00 . A A . 26 ARG HA 1 1
16 23605 1 1 26 ARG HB2 H -7.540 17.597 -4.075 1.00 . A A . 26 ARG HB2 1 1
16 23606 1 1 26 ARG HB3 H -8.084 19.292 -4.079 1.00 . A A . 26 ARG HB3 1 1
16 23607 1 1 26 ARG HD2 H -7.706 20.698 -5.925 1.00 . A A . 26 ARG HD2 1 1
16 23608 1 1 26 ARG HD3 H -5.949 20.698 -5.664 1.00 . A A . 26 ARG HD3 1 1
16 23609 1 1 26 ARG HE H -5.676 19.977 -7.990 1.00 . A A . 26 ARG HE 1 1
16 23610 1 1 26 ARG HG2 H -5.858 18.296 -5.859 1.00 . A A . 26 ARG HG2 1 1
16 23611 1 1 26 ARG HG3 H -7.572 18.227 -6.334 1.00 . A A . 26 ARG HG3 1 1
16 23612 1 1 26 ARG HH11 H -8.763 21.352 -7.010 1.00 . A A . 26 ARG HH11 1 1
16 23613 1 1 26 ARG HH12 H -9.256 21.744 -8.641 1.00 . A A . 26 ARG HH12 1 1
16 23614 1 1 26 ARG HH21 H -6.349 20.453 -10.134 1.00 . A A . 26 ARG HH21 1 1
16 23615 1 1 26 ARG HH22 H -7.888 21.235 -10.411 1.00 . A A . 26 ARG HH22 1 1
16 23616 1 1 26 ARG N N -5.751 20.386 -3.351 1.00 . A A . 26 ARG N 1 1
16 23617 1 1 26 ARG NE N -6.555 20.313 -7.624 1.00 . A A . 26 ARG NE 1 1
16 23618 1 1 26 ARG NH1 N -8.580 21.349 -8.003 1.00 . A A . 26 ARG NH1 1 1
16 23619 1 1 26 ARG NH2 N -7.211 20.840 -9.776 1.00 . A A . 26 ARG NH2 1 1
16 23620 1 1 26 ARG O O -3.867 18.602 -3.918 1.00 . A A . 26 ARG O 1 1
16 23621 1 1 27 ILE C C -2.847 16.264 -2.260 1.00 . A A . 27 ILE C 1 1
16 23622 1 1 27 ILE CA C -3.939 15.866 -3.271 1.00 . A A . 27 ILE CA 1 1
16 23623 1 1 27 ILE CB C -3.377 15.800 -4.724 1.00 . A A . 27 ILE CB 1 1
16 23624 1 1 27 ILE CD1 C -5.408 14.492 -5.586 1.00 . A A . 27 ILE CD1 1 1
16 23625 1 1 27 ILE CG1 C -4.522 15.713 -5.747 1.00 . A A . 27 ILE CG1 1 1
16 23626 1 1 27 ILE CG2 C -2.443 14.610 -4.917 1.00 . A A . 27 ILE CG2 1 1
16 23627 1 1 27 ILE H H -5.947 16.466 -2.887 1.00 . A A . 27 ILE H 1 1
16 23628 1 1 27 ILE HA H -4.312 14.876 -3.006 1.00 . A A . 27 ILE HA 1 1
16 23629 1 1 27 ILE HB H -2.812 16.713 -4.911 1.00 . A A . 27 ILE HB 1 1
16 23630 1 1 27 ILE HD11 H -5.859 14.501 -4.594 1.00 . A A . 27 ILE HD11 1 1
16 23631 1 1 27 ILE HD12 H -6.198 14.490 -6.337 1.00 . A A . 27 ILE HD12 1 1
16 23632 1 1 27 ILE HD13 H -4.804 13.591 -5.702 1.00 . A A . 27 ILE HD13 1 1
16 23633 1 1 27 ILE HG12 H -5.144 16.602 -5.640 1.00 . A A . 27 ILE HG12 1 1
16 23634 1 1 27 ILE HG13 H -4.087 15.691 -6.746 1.00 . A A . 27 ILE HG13 1 1
16 23635 1 1 27 ILE HG21 H -2.049 14.602 -5.933 1.00 . A A . 27 ILE HG21 1 1
16 23636 1 1 27 ILE HG22 H -1.615 14.683 -4.211 1.00 . A A . 27 ILE HG22 1 1
16 23637 1 1 27 ILE HG23 H -2.993 13.686 -4.737 1.00 . A A . 27 ILE HG23 1 1
16 23638 1 1 27 ILE N N -5.046 16.814 -3.182 1.00 . A A . 27 ILE N 1 1
16 23639 1 1 27 ILE O O -3.048 17.187 -1.465 1.00 . A A . 27 ILE O 1 1
16 23640 1 1 28 THR C C -0.858 15.441 0.066 1.00 . A A . 28 THR C 1 1
16 23641 1 1 28 THR CA C -0.585 15.859 -1.387 1.00 . A A . 28 THR CA 1 1
16 23642 1 1 28 THR CB C -0.223 17.361 -1.445 1.00 . A A . 28 THR CB 1 1
16 23643 1 1 28 THR CG2 C 1.116 17.628 -0.771 1.00 . A A . 28 THR CG2 1 1
16 23644 1 1 28 THR H H -1.640 14.759 -2.882 1.00 . A A . 28 THR H 1 1
16 23645 1 1 28 THR HA H 0.271 15.289 -1.749 1.00 . A A . 28 THR HA 1 1
16 23646 1 1 28 THR HB H -0.995 17.927 -0.926 1.00 . A A . 28 THR HB 1 1
16 23647 1 1 28 THR HG1 H 0.041 18.731 -2.831 1.00 . A A . 28 THR HG1 1 1
16 23648 1 1 28 THR HG21 H 1.898 17.067 -1.283 1.00 . A A . 28 THR HG21 1 1
16 23649 1 1 28 THR HG22 H 1.349 18.692 -0.815 1.00 . A A . 28 THR HG22 1 1
16 23650 1 1 28 THR HG23 H 1.066 17.313 0.271 1.00 . A A . 28 THR HG23 1 1
16 23651 1 1 28 THR N N -1.723 15.550 -2.259 1.00 . A A . 28 THR N 1 1
16 23652 1 1 28 THR O O -0.067 14.712 0.671 1.00 . A A . 28 THR O 1 1
16 23653 1 1 28 THR OG1 O -0.168 17.795 -2.814 1.00 . A A . 28 THR OG1 1 1
16 23654 1 1 29 GLY C C -3.839 15.332 2.106 1.00 . A A . 29 GLY C 1 1
16 23655 1 1 29 GLY CA C -2.347 15.539 1.967 1.00 . A A . 29 GLY CA 1 1
16 23656 1 1 29 GLY H H -2.589 16.502 0.089 1.00 . A A . 29 GLY H 1 1
16 23657 1 1 29 GLY HA2 H -1.834 14.616 2.242 1.00 . A A . 29 GLY HA2 1 1
16 23658 1 1 29 GLY HA3 H -2.036 16.337 2.640 1.00 . A A . 29 GLY HA3 1 1
16 23659 1 1 29 GLY N N -1.977 15.896 0.614 1.00 . A A . 29 GLY N 1 1
16 23660 1 1 29 GLY O O -4.577 16.269 2.412 1.00 . A A . 29 GLY O 1 1
16 23661 1 1 30 GLU C C -5.972 12.715 3.000 1.00 . A A . 30 GLU C 1 1
16 23662 1 1 30 GLU CA C -5.708 13.782 1.940 1.00 . A A . 30 GLU CA 1 1
16 23663 1 1 30 GLU CB C -6.209 13.303 0.573 1.00 . A A . 30 GLU CB 1 1
16 23664 1 1 30 GLU CD C -6.661 13.909 -1.831 1.00 . A A . 30 GLU CD 1 1
16 23665 1 1 30 GLU CG C -5.966 14.301 -0.546 1.00 . A A . 30 GLU CG 1 1
16 23666 1 1 30 GLU H H -3.636 13.365 1.653 1.00 . A A . 30 GLU H 1 1
16 23667 1 1 30 GLU HA H -6.252 14.686 2.212 1.00 . A A . 30 GLU HA 1 1
16 23668 1 1 30 GLU HB2 H -5.695 12.374 0.323 1.00 . A A . 30 GLU HB2 1 1
16 23669 1 1 30 GLU HB3 H -7.280 13.118 0.644 1.00 . A A . 30 GLU HB3 1 1
16 23670 1 1 30 GLU HE2 H -6.706 12.749 -3.284 1.00 . A A . 30 GLU HE2 1 1
16 23671 1 1 30 GLU HG2 H -6.335 15.277 -0.231 1.00 . A A . 30 GLU HG2 1 1
16 23672 1 1 30 GLU HG3 H -4.894 14.366 -0.732 1.00 . A A . 30 GLU HG3 1 1
16 23673 1 1 30 GLU N N -4.287 14.104 1.877 1.00 . A A . 30 GLU N 1 1
16 23674 1 1 30 GLU O O -5.088 11.915 3.316 1.00 . A A . 30 GLU O 1 1
16 23675 1 1 30 GLU OE1 O -7.660 14.565 -2.194 1.00 . A A . 30 GLU OE1 1 1
16 23676 1 1 30 GLU OE2 O -6.216 12.942 -2.481 1.00 . A A . 30 GLU OE2 1 1
16 23677 1 1 31 PRO C C -7.863 10.337 4.069 1.00 . A A . 31 PRO C 1 1
16 23678 1 1 31 PRO CA C -7.567 11.733 4.618 1.00 . A A . 31 PRO CA 1 1
16 23679 1 1 31 PRO CB C -8.832 12.347 5.215 1.00 . A A . 31 PRO CB 1 1
16 23680 1 1 31 PRO CD C -8.292 13.632 3.266 1.00 . A A . 31 PRO CD 1 1
16 23681 1 1 31 PRO CG C -9.441 13.113 4.094 1.00 . A A . 31 PRO CG 1 1
16 23682 1 1 31 PRO HA H -6.782 11.660 5.371 1.00 . A A . 31 PRO HA 1 1
16 23683 1 1 31 PRO HB2 H -9.509 11.585 5.603 1.00 . A A . 31 PRO HB2 1 1
16 23684 1 1 31 PRO HB3 H -8.546 13.046 6.001 1.00 . A A . 31 PRO HB3 1 1
16 23685 1 1 31 PRO HD2 H -8.541 13.633 2.204 1.00 . A A . 31 PRO HD2 1 1
16 23686 1 1 31 PRO HD3 H -8.018 14.634 3.593 1.00 . A A . 31 PRO HD3 1 1
16 23687 1 1 31 PRO HG2 H -10.023 12.423 3.483 1.00 . A A . 31 PRO HG2 1 1
16 23688 1 1 31 PRO HG3 H -10.068 13.926 4.460 1.00 . A A . 31 PRO HG3 1 1
16 23689 1 1 31 PRO N N -7.189 12.696 3.573 1.00 . A A . 31 PRO N 1 1
16 23690 1 1 31 PRO O O -8.122 9.403 4.833 1.00 . A A . 31 PRO O 1 1
16 23691 1 1 32 SER C C -7.014 7.907 2.393 1.00 . A A . 32 SER C 1 1
16 23692 1 1 32 SER CA C -8.109 8.933 2.090 1.00 . A A . 32 SER CA 1 1
16 23693 1 1 32 SER CB C -8.232 9.159 0.582 1.00 . A A . 32 SER CB 1 1
16 23694 1 1 32 SER H H -7.618 11.004 2.170 1.00 . A A . 32 SER H 1 1
16 23695 1 1 32 SER HA H -9.057 8.547 2.465 1.00 . A A . 32 SER HA 1 1
16 23696 1 1 32 SER HB2 H -8.223 8.193 0.074 1.00 . A A . 32 SER HB2 1 1
16 23697 1 1 32 SER HB3 H -9.169 9.672 0.371 1.00 . A A . 32 SER HB3 1 1
16 23698 1 1 32 SER HG H -7.255 10.070 -0.844 1.00 . A A . 32 SER HG 1 1
16 23699 1 1 32 SER N N -7.836 10.205 2.748 1.00 . A A . 32 SER N 1 1
16 23700 1 1 32 SER O O -5.904 8.265 2.800 1.00 . A A . 32 SER O 1 1
16 23701 1 1 32 SER OG O -7.152 9.947 0.103 1.00 . A A . 32 SER OG 1 1
16 23702 1 1 33 LYS C C -5.384 5.373 1.358 1.00 . A A . 33 LYS C 1 1
16 23703 1 1 33 LYS CA C -6.382 5.568 2.499 1.00 . A A . 33 LYS CA 1 1
16 23704 1 1 33 LYS CB C -7.136 4.268 2.778 1.00 . A A . 33 LYS CB 1 1
16 23705 1 1 33 LYS CD C -5.672 3.610 4.705 1.00 . A A . 33 LYS CD 1 1
16 23706 1 1 33 LYS CE C -4.768 2.543 5.292 1.00 . A A . 33 LYS CE 1 1
16 23707 1 1 33 LYS CG C -6.266 3.173 3.377 1.00 . A A . 33 LYS CG 1 1
16 23708 1 1 33 LYS H H -8.225 6.386 1.808 1.00 . A A . 33 LYS H 1 1
16 23709 1 1 33 LYS HA H -5.830 5.848 3.396 1.00 . A A . 33 LYS HA 1 1
16 23710 1 1 33 LYS HB2 H -7.946 4.483 3.474 1.00 . A A . 33 LYS HB2 1 1
16 23711 1 1 33 LYS HB3 H -7.551 3.903 1.839 1.00 . A A . 33 LYS HB3 1 1
16 23712 1 1 33 LYS HD2 H -5.090 4.520 4.550 1.00 . A A . 33 LYS HD2 1 1
16 23713 1 1 33 LYS HD3 H -6.481 3.811 5.405 1.00 . A A . 33 LYS HD3 1 1
16 23714 1 1 33 LYS HE2 H -5.359 1.648 5.488 1.00 . A A . 33 LYS HE2 1 1
16 23715 1 1 33 LYS HE3 H -3.986 2.305 4.570 1.00 . A A . 33 LYS HE3 1 1
16 23716 1 1 33 LYS HG2 H -6.873 2.282 3.535 1.00 . A A . 33 LYS HG2 1 1
16 23717 1 1 33 LYS HG3 H -5.457 2.941 2.684 1.00 . A A . 33 LYS HG3 1 1
16 23718 1 1 33 LYS HZ1 H -4.850 3.202 7.239 1.00 . A A . 33 LYS HZ1 1 1
16 23719 1 1 33 LYS HZ2 H -3.539 2.253 6.921 1.00 . A A . 33 LYS HZ2 1 1
16 23720 1 1 33 LYS HZ3 H -3.576 3.812 6.386 1.00 . A A . 33 LYS HZ3 1 1
16 23721 1 1 33 LYS N N -7.322 6.633 2.187 1.00 . A A . 33 LYS N 1 1
16 23722 1 1 33 LYS NZ N -4.132 2.987 6.560 1.00 . A A . 33 LYS NZ 1 1
16 23723 1 1 33 LYS O O -5.769 5.301 0.187 1.00 . A A . 33 LYS O 1 1
16 23724 1 1 34 LYS C C -2.268 3.842 0.996 1.00 . A A . 34 LYS C 1 1
16 23725 1 1 34 LYS CA C -3.042 5.130 0.732 1.00 . A A . 34 LYS CA 1 1
16 23726 1 1 34 LYS CB C -2.078 6.313 0.793 1.00 . A A . 34 LYS CB 1 1
16 23727 1 1 34 LYS CD C -1.683 8.774 0.524 1.00 . A A . 34 LYS CD 1 1
16 23728 1 1 34 LYS CE C -0.372 8.545 -0.221 1.00 . A A . 34 LYS CE 1 1
16 23729 1 1 34 LYS CG C -2.663 7.631 0.310 1.00 . A A . 34 LYS CG 1 1
16 23730 1 1 34 LYS H H -3.849 5.387 2.681 1.00 . A A . 34 LYS H 1 1
16 23731 1 1 34 LYS HA H -3.486 5.080 -0.263 1.00 . A A . 34 LYS HA 1 1
16 23732 1 1 34 LYS HB2 H -1.761 6.440 1.828 1.00 . A A . 34 LYS HB2 1 1
16 23733 1 1 34 LYS HB3 H -1.211 6.078 0.174 1.00 . A A . 34 LYS HB3 1 1
16 23734 1 1 34 LYS HD2 H -2.134 9.699 0.167 1.00 . A A . 34 LYS HD2 1 1
16 23735 1 1 34 LYS HD3 H -1.471 8.861 1.590 1.00 . A A . 34 LYS HD3 1 1
16 23736 1 1 34 LYS HE2 H -0.025 7.531 -0.023 1.00 . A A . 34 LYS HE2 1 1
16 23737 1 1 34 LYS HE3 H -0.548 8.661 -1.290 1.00 . A A . 34 LYS HE3 1 1
16 23738 1 1 34 LYS HG2 H -2.890 7.552 -0.754 1.00 . A A . 34 LYS HG2 1 1
16 23739 1 1 34 LYS HG3 H -3.579 7.838 0.862 1.00 . A A . 34 LYS HG3 1 1
16 23740 1 1 34 LYS HZ1 H 0.857 9.401 1.193 1.00 . A A . 34 LYS HZ1 1 1
16 23741 1 1 34 LYS HZ2 H 1.534 9.328 -0.309 1.00 . A A . 34 LYS HZ2 1 1
16 23742 1 1 34 LYS HZ3 H 0.372 10.451 0.016 1.00 . A A . 34 LYS HZ3 1 1
16 23743 1 1 34 LYS N N -4.104 5.309 1.707 1.00 . A A . 34 LYS N 1 1
16 23744 1 1 34 LYS NZ N 0.682 9.508 0.203 1.00 . A A . 34 LYS NZ 1 1
16 23745 1 1 34 LYS O O -2.600 3.086 1.916 1.00 . A A . 34 LYS O 1 1
16 23746 1 1 35 ALA C C -0.922 1.155 0.026 1.00 . A A . 35 ALA C 1 1
16 23747 1 1 35 ALA CA C -0.295 2.511 0.348 1.00 . A A . 35 ALA CA 1 1
16 23748 1 1 35 ALA CB C 0.295 2.512 1.757 1.00 . A A . 35 ALA CB 1 1
16 23749 1 1 35 ALA H H -1.091 4.241 -0.603 1.00 . A A . 35 ALA H 1 1
16 23750 1 1 35 ALA HA H 0.522 2.672 -0.356 1.00 . A A . 35 ALA HA 1 1
16 23751 1 1 35 ALA HB1 H 1.031 1.713 1.854 1.00 . A A . 35 ALA HB1 1 1
16 23752 1 1 35 ALA HB2 H 0.778 3.471 1.946 1.00 . A A . 35 ALA HB2 1 1
16 23753 1 1 35 ALA HB3 H -0.503 2.356 2.483 1.00 . A A . 35 ALA HB3 1 1
16 23754 1 1 35 ALA N N -1.237 3.618 0.179 1.00 . A A . 35 ALA N 1 1
16 23755 1 1 35 ALA O O -2.048 1.064 -0.472 1.00 . A A . 35 ALA O 1 1
16 23756 1 1 36 VAL C C -0.393 -2.100 1.282 1.00 . A A . 36 VAL C 1 1
16 23757 1 1 36 VAL CA C -0.603 -1.251 0.033 1.00 . A A . 36 VAL CA 1 1
16 23758 1 1 36 VAL CB C 0.156 -1.863 -1.174 1.00 . A A . 36 VAL CB 1 1
16 23759 1 1 36 VAL CG1 C 1.656 -1.893 -0.924 1.00 . A A . 36 VAL CG1 1 1
16 23760 1 1 36 VAL CG2 C -0.363 -3.254 -1.500 1.00 . A A . 36 VAL CG2 1 1
16 23761 1 1 36 VAL H H 0.756 0.243 0.687 1.00 . A A . 36 VAL H 1 1
16 23762 1 1 36 VAL HA H -1.666 -1.231 -0.203 1.00 . A A . 36 VAL HA 1 1
16 23763 1 1 36 VAL HB H -0.027 -1.226 -2.040 1.00 . A A . 36 VAL HB 1 1
16 23764 1 1 36 VAL HG11 H 2.172 -2.299 -1.795 1.00 . A A . 36 VAL HG11 1 1
16 23765 1 1 36 VAL HG12 H 2.013 -0.881 -0.734 1.00 . A A . 36 VAL HG12 1 1
16 23766 1 1 36 VAL HG13 H 1.866 -2.521 -0.058 1.00 . A A . 36 VAL HG13 1 1
16 23767 1 1 36 VAL HG21 H -1.429 -3.202 -1.717 1.00 . A A . 36 VAL HG21 1 1
16 23768 1 1 36 VAL HG22 H 0.162 -3.654 -2.369 1.00 . A A . 36 VAL HG22 1 1
16 23769 1 1 36 VAL HG23 H -0.197 -3.912 -0.647 1.00 . A A . 36 VAL HG23 1 1
16 23770 1 1 36 VAL N N -0.163 0.107 0.291 1.00 . A A . 36 VAL N 1 1
16 23771 1 1 36 VAL O O 0.595 -1.926 2.000 1.00 . A A . 36 VAL O 1 1
16 23772 1 1 37 SER C C -1.058 -5.292 2.354 1.00 . A A . 37 SER C 1 1
16 23773 1 1 37 SER CA C -1.246 -3.824 2.744 1.00 . A A . 37 SER CA 1 1
16 23774 1 1 37 SER CB C -2.493 -3.635 3.611 1.00 . A A . 37 SER CB 1 1
16 23775 1 1 37 SER H H -2.116 -3.113 0.936 1.00 . A A . 37 SER H 1 1
16 23776 1 1 37 SER HA H -0.377 -3.509 3.320 1.00 . A A . 37 SER HA 1 1
16 23777 1 1 37 SER HB2 H -2.752 -2.577 3.637 1.00 . A A . 37 SER HB2 1 1
16 23778 1 1 37 SER HB3 H -3.317 -4.201 3.178 1.00 . A A . 37 SER HB3 1 1
16 23779 1 1 37 SER HG H -3.064 -3.957 5.451 1.00 . A A . 37 SER HG 1 1
16 23780 1 1 37 SER N N -1.328 -2.995 1.556 1.00 . A A . 37 SER N 1 1
16 23781 1 1 37 SER O O -0.972 -5.621 1.171 1.00 . A A . 37 SER O 1 1
16 23782 1 1 37 SER OG O -2.266 -4.089 4.936 1.00 . A A . 37 SER OG 1 1
16 23783 1 1 38 ASP C C -1.853 -8.454 2.877 1.00 . A A . 38 ASP C 1 1
16 23784 1 1 38 ASP CA C -0.641 -7.562 3.136 1.00 . A A . 38 ASP CA 1 1
16 23785 1 1 38 ASP CB C 0.134 -8.086 4.347 1.00 . A A . 38 ASP CB 1 1
16 23786 1 1 38 ASP CG C -0.718 -8.136 5.600 1.00 . A A . 38 ASP CG 1 1
16 23787 1 1 38 ASP H H -1.240 -5.868 4.286 1.00 . A A . 38 ASP H 1 1
16 23788 1 1 38 ASP HA H 0.008 -7.606 2.262 1.00 . A A . 38 ASP HA 1 1
16 23789 1 1 38 ASP HB2 H 0.493 -9.092 4.125 1.00 . A A . 38 ASP HB2 1 1
16 23790 1 1 38 ASP HB3 H 0.987 -7.433 4.528 1.00 . A A . 38 ASP HB3 1 1
16 23791 1 1 38 ASP HD2 H -1.532 -7.171 6.966 1.00 . A A . 38 ASP HD2 1 1
16 23792 1 1 38 ASP N N -1.013 -6.165 3.349 1.00 . A A . 38 ASP N 1 1
16 23793 1 1 38 ASP O O -1.718 -9.672 2.785 1.00 . A A . 38 ASP O 1 1
16 23794 1 1 38 ASP OD1 O -1.130 -9.242 6.003 1.00 . A A . 38 ASP OD1 1 1
16 23795 1 1 38 ASP OD2 O -0.988 -7.065 6.182 1.00 . A A . 38 ASP OD2 1 1
16 23796 1 1 39 ARG C C -4.300 -9.058 0.994 1.00 . A A . 39 ARG C 1 1
16 23797 1 1 39 ARG CA C -4.230 -8.655 2.461 1.00 . A A . 39 ARG CA 1 1
16 23798 1 1 39 ARG CB C -5.502 -7.915 2.867 1.00 . A A . 39 ARG CB 1 1
16 23799 1 1 39 ARG CD C -6.340 -9.720 4.428 1.00 . A A . 39 ARG CD 1 1
16 23800 1 1 39 ARG CG C -5.986 -8.240 4.276 1.00 . A A . 39 ARG CG 1 1
16 23801 1 1 39 ARG CZ C -5.019 -11.765 3.986 1.00 . A A . 39 ARG CZ 1 1
16 23802 1 1 39 ARG H H -3.117 -6.862 2.830 1.00 . A A . 39 ARG H 1 1
16 23803 1 1 39 ARG HA H -4.166 -9.565 3.058 1.00 . A A . 39 ARG HA 1 1
16 23804 1 1 39 ARG HB2 H -5.309 -6.844 2.809 1.00 . A A . 39 ARG HB2 1 1
16 23805 1 1 39 ARG HB3 H -6.292 -8.181 2.164 1.00 . A A . 39 ARG HB3 1 1
16 23806 1 1 39 ARG HD2 H -6.960 -9.843 5.316 1.00 . A A . 39 ARG HD2 1 1
16 23807 1 1 39 ARG HD3 H -6.903 -10.039 3.551 1.00 . A A . 39 ARG HD3 1 1
16 23808 1 1 39 ARG HE H -4.397 -10.218 5.127 1.00 . A A . 39 ARG HE 1 1
16 23809 1 1 39 ARG HG2 H -5.196 -7.991 4.985 1.00 . A A . 39 ARG HG2 1 1
16 23810 1 1 39 ARG HG3 H -6.870 -7.641 4.492 1.00 . A A . 39 ARG HG3 1 1
16 23811 1 1 39 ARG HH11 H -6.857 -11.756 3.120 1.00 . A A . 39 ARG HH11 1 1
16 23812 1 1 39 ARG HH12 H -5.893 -13.185 2.821 1.00 . A A . 39 ARG HH12 1 1
16 23813 1 1 39 ARG HH21 H -3.157 -12.078 4.728 1.00 . A A . 39 ARG HH21 1 1
16 23814 1 1 39 ARG HH22 H -3.798 -13.366 3.732 1.00 . A A . 39 ARG HH22 1 1
16 23815 1 1 39 ARG N N -3.032 -7.864 2.741 1.00 . A A . 39 ARG N 1 1
16 23816 1 1 39 ARG NE N -5.155 -10.570 4.561 1.00 . A A . 39 ARG NE 1 1
16 23817 1 1 39 ARG NH1 N -6.001 -12.276 3.251 1.00 . A A . 39 ARG NH1 1 1
16 23818 1 1 39 ARG NH2 N -3.903 -12.458 4.163 1.00 . A A . 39 ARG NH2 1 1
16 23819 1 1 39 ARG O O -5.144 -9.861 0.600 1.00 . A A . 39 ARG O 1 1
16 23820 1 1 40 LEU C C -2.425 -10.131 -1.322 1.00 . A A . 40 LEU C 1 1
16 23821 1 1 40 LEU CA C -3.298 -8.888 -1.207 1.00 . A A . 40 LEU CA 1 1
16 23822 1 1 40 LEU CB C -2.714 -7.746 -2.039 1.00 . A A . 40 LEU CB 1 1
16 23823 1 1 40 LEU CD1 C -2.887 -5.406 -2.924 1.00 . A A . 40 LEU CD1 1 1
16 23824 1 1 40 LEU CD2 C -4.970 -6.670 -2.369 1.00 . A A . 40 LEU CD2 1 1
16 23825 1 1 40 LEU CG C -3.509 -6.435 -1.996 1.00 . A A . 40 LEU CG 1 1
16 23826 1 1 40 LEU H H -2.791 -7.778 0.538 1.00 . A A . 40 LEU H 1 1
16 23827 1 1 40 LEU HA H -4.294 -9.121 -1.583 1.00 . A A . 40 LEU HA 1 1
16 23828 1 1 40 LEU HB2 H -1.708 -7.543 -1.673 1.00 . A A . 40 LEU HB2 1 1
16 23829 1 1 40 LEU HB3 H -2.664 -8.077 -3.076 1.00 . A A . 40 LEU HB3 1 1
16 23830 1 1 40 LEU HD11 H -3.446 -4.472 -2.868 1.00 . A A . 40 LEU HD11 1 1
16 23831 1 1 40 LEU HD12 H -1.853 -5.228 -2.626 1.00 . A A . 40 LEU HD12 1 1
16 23832 1 1 40 LEU HD13 H -2.910 -5.780 -3.947 1.00 . A A . 40 LEU HD13 1 1
16 23833 1 1 40 LEU HD21 H -5.408 -7.390 -1.677 1.00 . A A . 40 LEU HD21 1 1
16 23834 1 1 40 LEU HD22 H -5.522 -5.733 -2.312 1.00 . A A . 40 LEU HD22 1 1
16 23835 1 1 40 LEU HD23 H -5.025 -7.062 -3.384 1.00 . A A . 40 LEU HD23 1 1
16 23836 1 1 40 LEU HG H -3.473 -6.047 -0.978 1.00 . A A . 40 LEU HG 1 1
16 23837 1 1 40 LEU N N -3.410 -8.495 0.187 1.00 . A A . 40 LEU N 1 1
16 23838 1 1 40 LEU O O -2.439 -10.828 -2.336 1.00 . A A . 40 LEU O 1 1
16 23839 1 1 41 ILE C C -1.601 -12.830 0.015 1.00 . A A . 41 ILE C 1 1
16 23840 1 1 41 ILE CA C -0.796 -11.560 -0.211 1.00 . A A . 41 ILE CA 1 1
16 23841 1 1 41 ILE CB C 0.263 -11.417 0.908 1.00 . A A . 41 ILE CB 1 1
16 23842 1 1 41 ILE CD1 C 1.842 -10.061 -0.566 1.00 . A A . 41 ILE CD1 1 1
16 23843 1 1 41 ILE CG1 C 1.065 -10.123 0.729 1.00 . A A . 41 ILE CG1 1 1
16 23844 1 1 41 ILE CG2 C 1.193 -12.623 0.930 1.00 . A A . 41 ILE CG2 1 1
16 23845 1 1 41 ILE H H -1.719 -9.802 0.550 1.00 . A A . 41 ILE H 1 1
16 23846 1 1 41 ILE HA H -0.281 -11.634 -1.170 1.00 . A A . 41 ILE HA 1 1
16 23847 1 1 41 ILE HB H -0.256 -11.369 1.865 1.00 . A A . 41 ILE HB 1 1
16 23848 1 1 41 ILE HD11 H 1.150 -10.136 -1.405 1.00 . A A . 41 ILE HD11 1 1
16 23849 1 1 41 ILE HD12 H 2.390 -9.121 -0.639 1.00 . A A . 41 ILE HD12 1 1
16 23850 1 1 41 ILE HD13 H 2.549 -10.890 -0.603 1.00 . A A . 41 ILE HD13 1 1
16 23851 1 1 41 ILE HG12 H 0.372 -9.282 0.755 1.00 . A A . 41 ILE HG12 1 1
16 23852 1 1 41 ILE HG13 H 1.770 -10.038 1.556 1.00 . A A . 41 ILE HG13 1 1
16 23853 1 1 41 ILE HG21 H 1.917 -12.518 1.738 1.00 . A A . 41 ILE HG21 1 1
16 23854 1 1 41 ILE HG22 H 0.608 -13.529 1.085 1.00 . A A . 41 ILE HG22 1 1
16 23855 1 1 41 ILE HG23 H 1.722 -12.691 -0.021 1.00 . A A . 41 ILE HG23 1 1
16 23856 1 1 41 ILE N N -1.679 -10.406 -0.259 1.00 . A A . 41 ILE N 1 1
16 23857 1 1 41 ILE O O -2.368 -12.933 0.975 1.00 . A A . 41 ILE O 1 1
16 23858 1 1 42 GLY C C -3.395 -15.075 -1.625 1.00 . A A . 42 GLY C 1 1
16 23859 1 1 42 GLY CA C -2.143 -15.034 -0.771 1.00 . A A . 42 GLY CA 1 1
16 23860 1 1 42 GLY H H -0.808 -13.646 -1.664 1.00 . A A . 42 GLY H 1 1
16 23861 1 1 42 GLY HA2 H -1.479 -15.841 -1.083 1.00 . A A . 42 GLY HA2 1 1
16 23862 1 1 42 GLY HA3 H -2.426 -15.183 0.271 1.00 . A A . 42 GLY HA3 1 1
16 23863 1 1 42 GLY N N -1.435 -13.783 -0.884 1.00 . A A . 42 GLY N 1 1
16 23864 1 1 42 GLY O O -4.176 -16.024 -1.539 1.00 . A A . 42 GLY O 1 1
16 23865 1 1 43 ARG C C -4.266 -14.040 -4.801 1.00 . A A . 43 ARG C 1 1
16 23866 1 1 43 ARG CA C -4.731 -14.009 -3.354 1.00 . A A . 43 ARG CA 1 1
16 23867 1 1 43 ARG CB C -5.602 -12.776 -3.121 1.00 . A A . 43 ARG CB 1 1
16 23868 1 1 43 ARG CD C -7.676 -11.853 -2.057 1.00 . A A . 43 ARG CD 1 1
16 23869 1 1 43 ARG CG C -6.637 -12.959 -2.025 1.00 . A A . 43 ARG CG 1 1
16 23870 1 1 43 ARG CZ C -10.086 -11.919 -1.518 1.00 . A A . 43 ARG CZ 1 1
16 23871 1 1 43 ARG H H -2.963 -13.261 -2.428 1.00 . A A . 43 ARG H 1 1
16 23872 1 1 43 ARG HA H -5.336 -14.896 -3.169 1.00 . A A . 43 ARG HA 1 1
16 23873 1 1 43 ARG HB2 H -4.954 -11.944 -2.847 1.00 . A A . 43 ARG HB2 1 1
16 23874 1 1 43 ARG HB3 H -6.123 -12.541 -4.050 1.00 . A A . 43 ARG HB3 1 1
16 23875 1 1 43 ARG HD2 H -7.211 -10.922 -1.732 1.00 . A A . 43 ARG HD2 1 1
16 23876 1 1 43 ARG HD3 H -8.035 -11.735 -3.079 1.00 . A A . 43 ARG HD3 1 1
16 23877 1 1 43 ARG HE H -8.610 -12.541 -0.278 1.00 . A A . 43 ARG HE 1 1
16 23878 1 1 43 ARG HG2 H -7.135 -13.919 -2.164 1.00 . A A . 43 ARG HG2 1 1
16 23879 1 1 43 ARG HG3 H -6.134 -12.948 -1.058 1.00 . A A . 43 ARG HG3 1 1
16 23880 1 1 43 ARG HH11 H -9.655 -11.221 -3.378 1.00 . A A . 43 ARG HH11 1 1
16 23881 1 1 43 ARG HH12 H -11.353 -11.262 -2.967 1.00 . A A . 43 ARG HH12 1 1
16 23882 1 1 43 ARG HH21 H -10.835 -12.575 0.251 1.00 . A A . 43 ARG HH21 1 1
16 23883 1 1 43 ARG HH22 H -12.021 -12.028 -0.912 1.00 . A A . 43 ARG HH22 1 1
16 23884 1 1 43 ARG N N -3.600 -14.044 -2.438 1.00 . A A . 43 ARG N 1 1
16 23885 1 1 43 ARG NE N -8.813 -12.145 -1.185 1.00 . A A . 43 ARG NE 1 1
16 23886 1 1 43 ARG NH1 N -10.390 -11.428 -2.716 1.00 . A A . 43 ARG NH1 1 1
16 23887 1 1 43 ARG NH2 N -11.058 -12.196 -0.659 1.00 . A A . 43 ARG NH2 1 1
16 23888 1 1 43 ARG O O -3.069 -13.920 -5.087 1.00 . A A . 43 ARG O 1 1
16 23889 1 1 44 LYS C C -4.958 -12.899 -7.763 1.00 . A A . 44 LYS C 1 1
16 23890 1 1 44 LYS CA C -4.940 -14.281 -7.123 1.00 . A A . 44 LYS CA 1 1
16 23891 1 1 44 LYS CB C -5.975 -15.163 -7.822 1.00 . A A . 44 LYS CB 1 1
16 23892 1 1 44 LYS CD C -6.861 -15.723 -10.118 1.00 . A A . 44 LYS CD 1 1
16 23893 1 1 44 LYS CE C -7.650 -16.935 -9.644 1.00 . A A . 44 LYS CE 1 1
16 23894 1 1 44 LYS CG C -5.628 -15.459 -9.268 1.00 . A A . 44 LYS CG 1 1
16 23895 1 1 44 LYS H H -6.183 -14.280 -5.403 1.00 . A A . 44 LYS H 1 1
16 23896 1 1 44 LYS HA H -3.951 -14.720 -7.254 1.00 . A A . 44 LYS HA 1 1
16 23897 1 1 44 LYS HB2 H -6.046 -16.108 -7.282 1.00 . A A . 44 LYS HB2 1 1
16 23898 1 1 44 LYS HB3 H -6.938 -14.655 -7.794 1.00 . A A . 44 LYS HB3 1 1
16 23899 1 1 44 LYS HD2 H -7.508 -14.848 -10.076 1.00 . A A . 44 LYS HD2 1 1
16 23900 1 1 44 LYS HD3 H -6.545 -15.894 -11.147 1.00 . A A . 44 LYS HD3 1 1
16 23901 1 1 44 LYS HE2 H -6.971 -17.781 -9.532 1.00 . A A . 44 LYS HE2 1 1
16 23902 1 1 44 LYS HE3 H -8.103 -16.710 -8.678 1.00 . A A . 44 LYS HE3 1 1
16 23903 1 1 44 LYS HG2 H -5.093 -14.604 -9.683 1.00 . A A . 44 LYS HG2 1 1
16 23904 1 1 44 LYS HG3 H -4.985 -16.339 -9.302 1.00 . A A . 44 LYS HG3 1 1
16 23905 1 1 44 LYS HZ1 H -8.309 -17.515 -11.506 1.00 . A A . 44 LYS HZ1 1 1
16 23906 1 1 44 LYS HZ2 H -9.228 -18.103 -10.271 1.00 . A A . 44 LYS HZ2 1 1
16 23907 1 1 44 LYS HZ3 H -9.360 -16.520 -10.713 1.00 . A A . 44 LYS HZ3 1 1
16 23908 1 1 44 LYS N N -5.222 -14.204 -5.703 1.00 . A A . 44 LYS N 1 1
16 23909 1 1 44 LYS NZ N -8.723 -17.298 -10.611 1.00 . A A . 44 LYS NZ 1 1
16 23910 1 1 44 LYS O O -5.749 -12.032 -7.387 1.00 . A A . 44 LYS O 1 1
16 23911 1 1 45 GLY C C -4.001 -11.884 -11.005 1.00 . A A . 45 GLY C 1 1
16 23912 1 1 45 GLY CA C -4.089 -11.521 -9.543 1.00 . A A . 45 GLY CA 1 1
16 23913 1 1 45 GLY H H -3.394 -13.426 -8.929 1.00 . A A . 45 GLY H 1 1
16 23914 1 1 45 GLY HA2 H -5.009 -10.966 -9.364 1.00 . A A . 45 GLY HA2 1 1
16 23915 1 1 45 GLY HA3 H -3.234 -10.900 -9.273 1.00 . A A . 45 GLY HA3 1 1
16 23916 1 1 45 GLY N N -4.087 -12.716 -8.735 1.00 . A A . 45 GLY N 1 1
16 23917 1 1 45 GLY O O -3.349 -12.859 -11.358 1.00 . A A . 45 GLY O 1 1
16 23918 1 1 46 VAL C C -3.609 -10.577 -13.997 1.00 . A A . 46 VAL C 1 1
16 23919 1 1 46 VAL CA C -4.656 -11.427 -13.280 1.00 . A A . 46 VAL CA 1 1
16 23920 1 1 46 VAL CB C -6.056 -11.199 -13.905 1.00 . A A . 46 VAL CB 1 1
16 23921 1 1 46 VAL CG1 C -6.503 -9.755 -13.741 1.00 . A A . 46 VAL CG1 1 1
16 23922 1 1 46 VAL CG2 C -6.078 -11.605 -15.371 1.00 . A A . 46 VAL CG2 1 1
16 23923 1 1 46 VAL H H -5.188 -10.341 -11.524 1.00 . A A . 46 VAL H 1 1
16 23924 1 1 46 VAL HA H -4.392 -12.477 -13.407 1.00 . A A . 46 VAL HA 1 1
16 23925 1 1 46 VAL HB H -6.765 -11.832 -13.372 1.00 . A A . 46 VAL HB 1 1
16 23926 1 1 46 VAL HG11 H -7.501 -9.624 -14.160 1.00 . A A . 46 VAL HG11 1 1
16 23927 1 1 46 VAL HG12 H -6.520 -9.500 -12.682 1.00 . A A . 46 VAL HG12 1 1
16 23928 1 1 46 VAL HG13 H -5.804 -9.100 -14.262 1.00 . A A . 46 VAL HG13 1 1
16 23929 1 1 46 VAL HG21 H -5.794 -12.654 -15.460 1.00 . A A . 46 VAL HG21 1 1
16 23930 1 1 46 VAL HG22 H -7.077 -11.466 -15.782 1.00 . A A . 46 VAL HG22 1 1
16 23931 1 1 46 VAL HG23 H -5.370 -10.990 -15.927 1.00 . A A . 46 VAL HG23 1 1
16 23932 1 1 46 VAL N N -4.661 -11.137 -11.854 1.00 . A A . 46 VAL N 1 1
16 23933 1 1 46 VAL O O -3.398 -9.415 -13.653 1.00 . A A . 46 VAL O 1 1
16 23934 1 1 47 VAL C C -2.460 -9.619 -16.838 1.00 . A A . 47 VAL C 1 1
16 23935 1 1 47 VAL CA C -1.897 -10.478 -15.713 1.00 . A A . 47 VAL CA 1 1
16 23936 1 1 47 VAL CB C -0.888 -11.488 -16.296 1.00 . A A . 47 VAL CB 1 1
16 23937 1 1 47 VAL CG1 C 0.253 -10.773 -16.993 1.00 . A A . 47 VAL CG1 1 1
16 23938 1 1 47 VAL CG2 C -0.360 -12.415 -15.207 1.00 . A A . 47 VAL CG2 1 1
16 23939 1 1 47 VAL H H -3.208 -12.097 -15.271 1.00 . A A . 47 VAL H 1 1
16 23940 1 1 47 VAL HA H -1.373 -9.831 -15.008 1.00 . A A . 47 VAL HA 1 1
16 23941 1 1 47 VAL HB H -1.408 -12.097 -17.035 1.00 . A A . 47 VAL HB 1 1
16 23942 1 1 47 VAL HG11 H 0.942 -11.502 -17.420 1.00 . A A . 47 VAL HG11 1 1
16 23943 1 1 47 VAL HG12 H -0.146 -10.144 -17.789 1.00 . A A . 47 VAL HG12 1 1
16 23944 1 1 47 VAL HG13 H 0.786 -10.153 -16.272 1.00 . A A . 47 VAL HG13 1 1
16 23945 1 1 47 VAL HG21 H -1.194 -12.943 -14.745 1.00 . A A . 47 VAL HG21 1 1
16 23946 1 1 47 VAL HG22 H 0.331 -13.139 -15.639 1.00 . A A . 47 VAL HG22 1 1
16 23947 1 1 47 VAL HG23 H 0.160 -11.826 -14.451 1.00 . A A . 47 VAL HG23 1 1
16 23948 1 1 47 VAL N N -2.963 -11.157 -14.994 1.00 . A A . 47 VAL N 1 1
16 23949 1 1 47 VAL O O -2.987 -10.139 -17.823 1.00 . A A . 47 VAL O 1 1
16 23950 1 1 48 MET C C -1.675 -7.053 -18.673 1.00 . A A . 48 MET C 1 1
16 23951 1 1 48 MET CA C -2.804 -7.371 -17.702 1.00 . A A . 48 MET CA 1 1
16 23952 1 1 48 MET CB C -3.317 -6.076 -17.067 1.00 . A A . 48 MET CB 1 1
16 23953 1 1 48 MET CE C -5.719 -3.981 -17.198 1.00 . A A . 48 MET CE 1 1
16 23954 1 1 48 MET CG C -4.527 -6.255 -16.171 1.00 . A A . 48 MET CG 1 1
16 23955 1 1 48 MET H H -1.933 -7.934 -15.842 1.00 . A A . 48 MET H 1 1
16 23956 1 1 48 MET HA H -3.621 -7.837 -18.253 1.00 . A A . 48 MET HA 1 1
16 23957 1 1 48 MET HB2 H -2.512 -5.647 -16.471 1.00 . A A . 48 MET HB2 1 1
16 23958 1 1 48 MET HB3 H -3.584 -5.387 -17.867 1.00 . A A . 48 MET HB3 1 1
16 23959 1 1 48 MET HE1 H -6.448 -4.641 -17.671 1.00 . A A . 48 MET HE1 1 1
16 23960 1 1 48 MET HE2 H -6.167 -3.001 -17.041 1.00 . A A . 48 MET HE2 1 1
16 23961 1 1 48 MET HE3 H -4.847 -3.881 -17.846 1.00 . A A . 48 MET HE3 1 1
16 23962 1 1 48 MET HG2 H -5.293 -6.805 -16.717 1.00 . A A . 48 MET HG2 1 1
16 23963 1 1 48 MET HG3 H -4.237 -6.837 -15.295 1.00 . A A . 48 MET HG3 1 1
16 23964 1 1 48 MET N N -2.346 -8.306 -16.684 1.00 . A A . 48 MET N 1 1
16 23965 1 1 48 MET O O -1.897 -6.903 -19.874 1.00 . A A . 48 MET O 1 1
16 23966 1 1 48 MET SD S -5.215 -4.680 -15.625 1.00 . A A . 48 MET SD 1 1
16 23967 1 1 49 GLU C C 1.742 -7.766 -18.760 1.00 . A A . 49 GLU C 1 1
16 23968 1 1 49 GLU CA C 0.702 -6.673 -18.965 1.00 . A A . 49 GLU CA 1 1
16 23969 1 1 49 GLU CB C 1.283 -5.301 -18.621 1.00 . A A . 49 GLU CB 1 1
16 23970 1 1 49 GLU CD C 1.951 -4.826 -21.001 1.00 . A A . 49 GLU CD 1 1
16 23971 1 1 49 GLU CG C 2.397 -4.864 -19.555 1.00 . A A . 49 GLU CG 1 1
16 23972 1 1 49 GLU H H -0.340 -7.061 -17.148 1.00 . A A . 49 GLU H 1 1
16 23973 1 1 49 GLU HA H 0.398 -6.670 -20.012 1.00 . A A . 49 GLU HA 1 1
16 23974 1 1 49 GLU HB2 H 0.482 -4.564 -18.672 1.00 . A A . 49 GLU HB2 1 1
16 23975 1 1 49 GLU HB3 H 1.679 -5.338 -17.606 1.00 . A A . 49 GLU HB3 1 1
16 23976 1 1 49 GLU HE2 H 1.864 -5.728 -22.627 1.00 . A A . 49 GLU HE2 1 1
16 23977 1 1 49 GLU HG2 H 2.731 -3.869 -19.263 1.00 . A A . 49 GLU HG2 1 1
16 23978 1 1 49 GLU HG3 H 3.229 -5.563 -19.462 1.00 . A A . 49 GLU HG3 1 1
16 23979 1 1 49 GLU N N -0.466 -6.948 -18.144 1.00 . A A . 49 GLU N 1 1
16 23980 1 1 49 GLU O O 1.938 -8.232 -17.639 1.00 . A A . 49 GLU O 1 1
16 23981 1 1 49 GLU OE1 O 1.369 -3.802 -21.419 1.00 . A A . 49 GLU OE1 1 1
16 23982 1 1 49 GLU OE2 O 2.175 -5.821 -21.723 1.00 . A A . 49 GLU OE2 1 1
16 23983 1 1 50 ALA C C 4.464 -9.077 -18.829 1.00 . A A . 50 ALA C 1 1
16 23984 1 1 50 ALA CA C 3.330 -9.278 -19.833 1.00 . A A . 50 ALA CA 1 1
16 23985 1 1 50 ALA CB C 3.893 -9.490 -21.230 1.00 . A A . 50 ALA CB 1 1
16 23986 1 1 50 ALA H H 2.256 -7.665 -20.715 1.00 . A A . 50 ALA H 1 1
16 23987 1 1 50 ALA HA H 2.775 -10.171 -19.543 1.00 . A A . 50 ALA HA 1 1
16 23988 1 1 50 ALA HB1 H 4.559 -10.354 -21.232 1.00 . A A . 50 ALA HB1 1 1
16 23989 1 1 50 ALA HB2 H 3.074 -9.665 -21.928 1.00 . A A . 50 ALA HB2 1 1
16 23990 1 1 50 ALA HB3 H 4.449 -8.604 -21.535 1.00 . A A . 50 ALA HB3 1 1
16 23991 1 1 50 ALA N N 2.399 -8.156 -19.844 1.00 . A A . 50 ALA N 1 1
16 23992 1 1 50 ALA O O 5.265 -8.149 -18.950 1.00 . A A . 50 ALA O 1 1
16 23993 1 1 51 ILE C C 6.774 -10.733 -17.371 1.00 . A A . 51 ILE C 1 1
16 23994 1 1 51 ILE CA C 5.580 -9.945 -16.848 1.00 . A A . 51 ILE CA 1 1
16 23995 1 1 51 ILE CB C 5.103 -10.551 -15.509 1.00 . A A . 51 ILE CB 1 1
16 23996 1 1 51 ILE CD1 C 3.197 -10.487 -13.829 1.00 . A A . 51 ILE CD1 1 1
16 23997 1 1 51 ILE CG1 C 3.859 -9.815 -15.007 1.00 . A A . 51 ILE CG1 1 1
16 23998 1 1 51 ILE CG2 C 6.217 -10.485 -14.468 1.00 . A A . 51 ILE CG2 1 1
16 23999 1 1 51 ILE H H 3.800 -10.664 -17.761 1.00 . A A . 51 ILE H 1 1
16 24000 1 1 51 ILE HA H 5.883 -8.912 -16.677 1.00 . A A . 51 ILE HA 1 1
16 24001 1 1 51 ILE HB H 4.844 -11.598 -15.674 1.00 . A A . 51 ILE HB 1 1
16 24002 1 1 51 ILE HD11 H 3.904 -10.544 -13.003 1.00 . A A . 51 ILE HD11 1 1
16 24003 1 1 51 ILE HD12 H 2.320 -9.922 -13.513 1.00 . A A . 51 ILE HD12 1 1
16 24004 1 1 51 ILE HD13 H 2.891 -11.494 -14.115 1.00 . A A . 51 ILE HD13 1 1
16 24005 1 1 51 ILE HG12 H 4.150 -8.807 -14.710 1.00 . A A . 51 ILE HG12 1 1
16 24006 1 1 51 ILE HG13 H 3.138 -9.759 -15.822 1.00 . A A . 51 ILE HG13 1 1
16 24007 1 1 51 ILE HG21 H 5.874 -10.932 -13.534 1.00 . A A . 51 ILE HG21 1 1
16 24008 1 1 51 ILE HG22 H 7.087 -11.032 -14.833 1.00 . A A . 51 ILE HG22 1 1
16 24009 1 1 51 ILE HG23 H 6.488 -9.445 -14.293 1.00 . A A . 51 ILE HG23 1 1
16 24010 1 1 51 ILE N N 4.517 -9.957 -17.839 1.00 . A A . 51 ILE N 1 1
16 24011 1 1 51 ILE O O 6.607 -11.772 -18.008 1.00 . A A . 51 ILE O 1 1
16 24012 1 1 52 SER C C 10.363 -10.629 -16.728 1.00 . A A . 52 SER C 1 1
16 24013 1 1 52 SER CA C 9.167 -10.877 -17.637 1.00 . A A . 52 SER CA 1 1
16 24014 1 1 52 SER CB C 9.459 -10.351 -19.041 1.00 . A A . 52 SER CB 1 1
16 24015 1 1 52 SER H H 8.072 -9.396 -16.571 1.00 . A A . 52 SER H 1 1
16 24016 1 1 52 SER HA H 8.988 -11.951 -17.691 1.00 . A A . 52 SER HA 1 1
16 24017 1 1 52 SER HB2 H 10.492 -10.582 -19.301 1.00 . A A . 52 SER HB2 1 1
16 24018 1 1 52 SER HB3 H 8.789 -10.838 -19.750 1.00 . A A . 52 SER HB3 1 1
16 24019 1 1 52 SER HG H 9.458 -8.648 -20.003 1.00 . A A . 52 SER HG 1 1
16 24020 1 1 52 SER N N 7.973 -10.235 -17.124 1.00 . A A . 52 SER N 1 1
16 24021 1 1 52 SER O O 10.338 -9.730 -15.889 1.00 . A A . 52 SER O 1 1
16 24022 1 1 52 SER OG O 9.267 -8.944 -19.110 1.00 . A A . 52 SER OG 1 1
16 24023 1 1 53 PRO C C 13.374 -9.934 -16.730 1.00 . A A . 53 PRO C 1 1
16 24024 1 1 53 PRO CA C 12.700 -11.202 -16.205 1.00 . A A . 53 PRO CA 1 1
16 24025 1 1 53 PRO CB C 13.543 -12.435 -16.555 1.00 . A A . 53 PRO CB 1 1
16 24026 1 1 53 PRO CD C 11.442 -12.668 -17.685 1.00 . A A . 53 PRO CD 1 1
16 24027 1 1 53 PRO CG C 12.581 -13.444 -17.093 1.00 . A A . 53 PRO CG 1 1
16 24028 1 1 53 PRO HA H 12.562 -11.124 -15.127 1.00 . A A . 53 PRO HA 1 1
16 24029 1 1 53 PRO HB2 H 14.322 -12.197 -17.281 1.00 . A A . 53 PRO HB2 1 1
16 24030 1 1 53 PRO HB3 H 13.979 -12.831 -15.638 1.00 . A A . 53 PRO HB3 1 1
16 24031 1 1 53 PRO HD2 H 11.610 -12.462 -18.742 1.00 . A A . 53 PRO HD2 1 1
16 24032 1 1 53 PRO HD3 H 10.506 -13.210 -17.548 1.00 . A A . 53 PRO HD3 1 1
16 24033 1 1 53 PRO HG2 H 13.075 -13.996 -17.893 1.00 . A A . 53 PRO HG2 1 1
16 24034 1 1 53 PRO HG3 H 12.237 -14.123 -16.313 1.00 . A A . 53 PRO HG3 1 1
16 24035 1 1 53 PRO N N 11.421 -11.440 -16.878 1.00 . A A . 53 PRO N 1 1
16 24036 1 1 53 PRO O O 14.296 -9.400 -16.114 1.00 . A A . 53 PRO O 1 1
16 24037 1 1 54 GLN C C 12.981 -7.037 -17.665 1.00 . A A . 54 GLN C 1 1
16 24038 1 1 54 GLN CA C 13.413 -8.245 -18.487 1.00 . A A . 54 GLN CA 1 1
16 24039 1 1 54 GLN CB C 12.902 -8.113 -19.923 1.00 . A A . 54 GLN CB 1 1
16 24040 1 1 54 GLN CD C 13.015 -6.861 -22.115 1.00 . A A . 54 GLN CD 1 1
16 24041 1 1 54 GLN CG C 13.639 -7.067 -20.746 1.00 . A A . 54 GLN CG 1 1
16 24042 1 1 54 GLN H H 12.170 -9.968 -18.362 1.00 . A A . 54 GLN H 1 1
16 24043 1 1 54 GLN HA H 14.502 -8.291 -18.504 1.00 . A A . 54 GLN HA 1 1
16 24044 1 1 54 GLN HB2 H 13.013 -9.078 -20.417 1.00 . A A . 54 GLN HB2 1 1
16 24045 1 1 54 GLN HB3 H 11.848 -7.841 -19.888 1.00 . A A . 54 GLN HB3 1 1
16 24046 1 1 54 GLN HE21 H 11.878 -5.339 -21.415 1.00 . A A . 54 GLN HE21 1 1
16 24047 1 1 54 GLN HE22 H 11.677 -5.711 -23.115 1.00 . A A . 54 GLN HE22 1 1
16 24048 1 1 54 GLN HG2 H 13.623 -6.120 -20.207 1.00 . A A . 54 GLN HG2 1 1
16 24049 1 1 54 GLN HG3 H 14.673 -7.388 -20.876 1.00 . A A . 54 GLN HG3 1 1
16 24050 1 1 54 GLN N N 12.904 -9.466 -17.882 1.00 . A A . 54 GLN N 1 1
16 24051 1 1 54 GLN NE2 N 12.118 -5.893 -22.225 1.00 . A A . 54 GLN NE2 1 1
16 24052 1 1 54 GLN O O 13.796 -6.177 -17.332 1.00 . A A . 54 GLN O 1 1
16 24053 1 1 54 GLN OE1 O 13.346 -7.562 -23.074 1.00 . A A . 54 GLN OE1 1 1
16 24054 1 1 55 ASN C C 9.797 -6.337 -15.957 1.00 . A A . 55 ASN C 1 1
16 24055 1 1 55 ASN CA C 11.169 -5.933 -16.481 1.00 . A A . 55 ASN CA 1 1
16 24056 1 1 55 ASN CB C 11.070 -4.600 -17.233 1.00 . A A . 55 ASN CB 1 1
16 24057 1 1 55 ASN CG C 11.182 -3.391 -16.310 1.00 . A A . 55 ASN CG 1 1
16 24058 1 1 55 ASN H H 11.060 -7.686 -17.686 1.00 . A A . 55 ASN H 1 1
16 24059 1 1 55 ASN HA H 11.845 -5.805 -15.636 1.00 . A A . 55 ASN HA 1 1
16 24060 1 1 55 ASN HB2 H 11.873 -4.555 -17.969 1.00 . A A . 55 ASN HB2 1 1
16 24061 1 1 55 ASN HB3 H 10.110 -4.560 -17.747 1.00 . A A . 55 ASN HB3 1 1
16 24062 1 1 55 ASN HD21 H 11.944 -2.278 -17.818 1.00 . A A . 55 ASN HD21 1 1
16 24063 1 1 55 ASN HD22 H 11.775 -1.455 -16.282 1.00 . A A . 55 ASN HD22 1 1
16 24064 1 1 55 ASN N N 11.697 -6.984 -17.338 1.00 . A A . 55 ASN N 1 1
16 24065 1 1 55 ASN ND2 N 11.672 -2.287 -16.846 1.00 . A A . 55 ASN ND2 1 1
16 24066 1 1 55 ASN O O 9.181 -7.280 -16.466 1.00 . A A . 55 ASN O 1 1
16 24067 1 1 55 ASN OD1 O 10.842 -3.448 -15.125 1.00 . A A . 55 ASN OD1 1 1
16 24068 1 1 56 SER C C 6.877 -5.811 -15.185 1.00 . A A . 56 SER C 1 1
16 24069 1 1 56 SER CA C 8.088 -5.913 -14.261 1.00 . A A . 56 SER CA 1 1
16 24070 1 1 56 SER CB C 7.915 -4.937 -13.098 1.00 . A A . 56 SER CB 1 1
16 24071 1 1 56 SER H H 9.846 -4.793 -14.658 1.00 . A A . 56 SER H 1 1
16 24072 1 1 56 SER HA H 8.150 -6.930 -13.872 1.00 . A A . 56 SER HA 1 1
16 24073 1 1 56 SER HB2 H 7.485 -4.008 -13.472 1.00 . A A . 56 SER HB2 1 1
16 24074 1 1 56 SER HB3 H 7.245 -5.377 -12.360 1.00 . A A . 56 SER HB3 1 1
16 24075 1 1 56 SER HG H 9.022 -4.042 -11.758 1.00 . A A . 56 SER HG 1 1
16 24076 1 1 56 SER N N 9.327 -5.605 -14.957 1.00 . A A . 56 SER N 1 1
16 24077 1 1 56 SER O O 6.898 -5.081 -16.177 1.00 . A A . 56 SER O 1 1
16 24078 1 1 56 SER OG O 9.163 -4.655 -12.482 1.00 . A A . 56 SER OG 1 1
16 24079 1 1 57 GLY C C 3.488 -5.844 -14.738 1.00 . A A . 57 GLY C 1 1
16 24080 1 1 57 GLY CA C 4.583 -6.457 -15.580 1.00 . A A . 57 GLY CA 1 1
16 24081 1 1 57 GLY H H 5.880 -7.172 -14.055 1.00 . A A . 57 GLY H 1 1
16 24082 1 1 57 GLY HA2 H 4.737 -5.844 -16.467 1.00 . A A . 57 GLY HA2 1 1
16 24083 1 1 57 GLY HA3 H 4.281 -7.460 -15.884 1.00 . A A . 57 GLY HA3 1 1
16 24084 1 1 57 GLY N N 5.824 -6.542 -14.842 1.00 . A A . 57 GLY N 1 1
16 24085 1 1 57 GLY O O 3.737 -5.414 -13.612 1.00 . A A . 57 GLY O 1 1
16 24086 1 1 58 LEU C C 0.057 -6.235 -14.323 1.00 . A A . 58 LEU C 1 1
16 24087 1 1 58 LEU CA C 1.159 -5.209 -14.558 1.00 . A A . 58 LEU CA 1 1
16 24088 1 1 58 LEU CB C 0.604 -4.019 -15.350 1.00 . A A . 58 LEU CB 1 1
16 24089 1 1 58 LEU CD1 C 0.907 -1.742 -16.349 1.00 . A A . 58 LEU CD1 1 1
16 24090 1 1 58 LEU CD2 C 1.933 -2.278 -14.135 1.00 . A A . 58 LEU CD2 1 1
16 24091 1 1 58 LEU CG C 1.551 -2.828 -15.499 1.00 . A A . 58 LEU CG 1 1
16 24092 1 1 58 LEU H H 2.114 -6.215 -16.176 1.00 . A A . 58 LEU H 1 1
16 24093 1 1 58 LEU HA H 1.516 -4.850 -13.592 1.00 . A A . 58 LEU HA 1 1
16 24094 1 1 58 LEU HB2 H 0.348 -4.371 -16.349 1.00 . A A . 58 LEU HB2 1 1
16 24095 1 1 58 LEU HB3 H -0.296 -3.671 -14.845 1.00 . A A . 58 LEU HB3 1 1
16 24096 1 1 58 LEU HD11 H 1.598 -0.907 -16.465 1.00 . A A . 58 LEU HD11 1 1
16 24097 1 1 58 LEU HD12 H 0.663 -2.147 -17.331 1.00 . A A . 58 LEU HD12 1 1
16 24098 1 1 58 LEU HD13 H -0.004 -1.394 -15.864 1.00 . A A . 58 LEU HD13 1 1
16 24099 1 1 58 LEU HD21 H 2.414 -3.063 -13.550 1.00 . A A . 58 LEU HD21 1 1
16 24100 1 1 58 LEU HD22 H 2.623 -1.443 -14.253 1.00 . A A . 58 LEU HD22 1 1
16 24101 1 1 58 LEU HD23 H 1.037 -1.936 -13.618 1.00 . A A . 58 LEU HD23 1 1
16 24102 1 1 58 LEU HG H 2.458 -3.169 -16.001 1.00 . A A . 58 LEU HG 1 1
16 24103 1 1 58 LEU N N 2.279 -5.813 -15.264 1.00 . A A . 58 LEU N 1 1
16 24104 1 1 58 LEU O O -0.424 -6.869 -15.266 1.00 . A A . 58 LEU O 1 1
16 24105 1 1 59 VAL C C -2.524 -6.607 -12.004 1.00 . A A . 59 VAL C 1 1
16 24106 1 1 59 VAL CA C -1.397 -7.334 -12.716 1.00 . A A . 59 VAL CA 1 1
16 24107 1 1 59 VAL CB C -0.890 -8.492 -11.822 1.00 . A A . 59 VAL CB 1 1
16 24108 1 1 59 VAL CG1 C 0.075 -9.382 -12.587 1.00 . A A . 59 VAL CG1 1 1
16 24109 1 1 59 VAL CG2 C -0.219 -7.959 -10.566 1.00 . A A . 59 VAL CG2 1 1
16 24110 1 1 59 VAL H H 0.120 -5.888 -12.327 1.00 . A A . 59 VAL H 1 1
16 24111 1 1 59 VAL HA H -1.787 -7.760 -13.641 1.00 . A A . 59 VAL HA 1 1
16 24112 1 1 59 VAL HB H -1.749 -9.093 -11.524 1.00 . A A . 59 VAL HB 1 1
16 24113 1 1 59 VAL HG11 H 0.404 -10.206 -11.952 1.00 . A A . 59 VAL HG11 1 1
16 24114 1 1 59 VAL HG12 H -0.424 -9.785 -13.468 1.00 . A A . 59 VAL HG12 1 1
16 24115 1 1 59 VAL HG13 H 0.941 -8.797 -12.896 1.00 . A A . 59 VAL HG13 1 1
16 24116 1 1 59 VAL HG21 H -0.928 -7.347 -10.009 1.00 . A A . 59 VAL HG21 1 1
16 24117 1 1 59 VAL HG22 H 0.111 -8.789 -9.941 1.00 . A A . 59 VAL HG22 1 1
16 24118 1 1 59 VAL HG23 H 0.643 -7.353 -10.846 1.00 . A A . 59 VAL HG23 1 1
16 24119 1 1 59 VAL N N -0.330 -6.408 -13.068 1.00 . A A . 59 VAL N 1 1
16 24120 1 1 59 VAL O O -2.288 -5.671 -11.240 1.00 . A A . 59 VAL O 1 1
16 24121 1 1 60 LYS C C -5.252 -7.316 -10.402 1.00 . A A . 60 LYS C 1 1
16 24122 1 1 60 LYS CA C -4.902 -6.462 -11.608 1.00 . A A . 60 LYS CA 1 1
16 24123 1 1 60 LYS CB C -6.087 -6.374 -12.570 1.00 . A A . 60 LYS CB 1 1
16 24124 1 1 60 LYS CD C -8.471 -5.658 -12.948 1.00 . A A . 60 LYS CD 1 1
16 24125 1 1 60 LYS CE C -8.951 -7.063 -13.287 1.00 . A A . 60 LYS CE 1 1
16 24126 1 1 60 LYS CG C -7.306 -5.687 -11.971 1.00 . A A . 60 LYS CG 1 1
16 24127 1 1 60 LYS H H -3.891 -7.761 -12.949 1.00 . A A . 60 LYS H 1 1
16 24128 1 1 60 LYS HA H -4.653 -5.456 -11.269 1.00 . A A . 60 LYS HA 1 1
16 24129 1 1 60 LYS HB2 H -5.775 -5.815 -13.452 1.00 . A A . 60 LYS HB2 1 1
16 24130 1 1 60 LYS HB3 H -6.370 -7.385 -12.862 1.00 . A A . 60 LYS HB3 1 1
16 24131 1 1 60 LYS HD2 H -9.294 -5.101 -12.501 1.00 . A A . 60 LYS HD2 1 1
16 24132 1 1 60 LYS HD3 H -8.151 -5.163 -13.865 1.00 . A A . 60 LYS HD3 1 1
16 24133 1 1 60 LYS HE2 H -8.115 -7.632 -13.696 1.00 . A A . 60 LYS HE2 1 1
16 24134 1 1 60 LYS HE3 H -9.299 -7.546 -12.373 1.00 . A A . 60 LYS HE3 1 1
16 24135 1 1 60 LYS HG2 H -7.610 -6.227 -11.074 1.00 . A A . 60 LYS HG2 1 1
16 24136 1 1 60 LYS HG3 H -7.040 -4.664 -11.707 1.00 . A A . 60 LYS HG3 1 1
16 24137 1 1 60 LYS HZ1 H -9.742 -6.618 -15.132 1.00 . A A . 60 LYS HZ1 1 1
16 24138 1 1 60 LYS HZ2 H -10.347 -8.003 -14.477 1.00 . A A . 60 LYS HZ2 1 1
16 24139 1 1 60 LYS HZ3 H -10.841 -6.539 -13.904 1.00 . A A . 60 LYS HZ3 1 1
16 24140 1 1 60 LYS N N -3.747 -7.028 -12.270 1.00 . A A . 60 LYS N 1 1
16 24141 1 1 60 LYS NZ N -10.058 -7.056 -14.279 1.00 . A A . 60 LYS NZ 1 1
16 24142 1 1 60 LYS O O -5.624 -8.484 -10.543 1.00 . A A . 60 LYS O 1 1
16 24143 1 1 61 VAL C C -6.741 -7.212 -7.485 1.00 . A A . 61 VAL C 1 1
16 24144 1 1 61 VAL CA C -5.340 -7.484 -7.996 1.00 . A A . 61 VAL CA 1 1
16 24145 1 1 61 VAL CB C -4.308 -7.143 -6.900 1.00 . A A . 61 VAL CB 1 1
16 24146 1 1 61 VAL CG1 C -4.456 -8.084 -5.713 1.00 . A A . 61 VAL CG1 1 1
16 24147 1 1 61 VAL CG2 C -2.895 -7.203 -7.458 1.00 . A A . 61 VAL CG2 1 1
16 24148 1 1 61 VAL H H -4.840 -5.773 -9.155 1.00 . A A . 61 VAL H 1 1
16 24149 1 1 61 VAL HA H -5.251 -8.547 -8.227 1.00 . A A . 61 VAL HA 1 1
16 24150 1 1 61 VAL HB H -4.497 -6.126 -6.556 1.00 . A A . 61 VAL HB 1 1
16 24151 1 1 61 VAL HG11 H -3.737 -7.818 -4.938 1.00 . A A . 61 VAL HG11 1 1
16 24152 1 1 61 VAL HG12 H -5.466 -8.004 -5.311 1.00 . A A . 61 VAL HG12 1 1
16 24153 1 1 61 VAL HG13 H -4.276 -9.109 -6.037 1.00 . A A . 61 VAL HG13 1 1
16 24154 1 1 61 VAL HG21 H -2.803 -6.501 -8.288 1.00 . A A . 61 VAL HG21 1 1
16 24155 1 1 61 VAL HG22 H -2.180 -6.939 -6.680 1.00 . A A . 61 VAL HG22 1 1
16 24156 1 1 61 VAL HG23 H -2.688 -8.213 -7.813 1.00 . A A . 61 VAL HG23 1 1
16 24157 1 1 61 VAL N N -5.111 -6.744 -9.219 1.00 . A A . 61 VAL N 1 1
16 24158 1 1 61 VAL O O -6.951 -6.330 -6.649 1.00 . A A . 61 VAL O 1 1
16 24159 1 1 62 ASP C C -9.804 -6.580 -8.057 1.00 . A A . 62 ASP C 1 1
16 24160 1 1 62 ASP CA C -9.112 -7.885 -7.646 1.00 . A A . 62 ASP CA 1 1
16 24161 1 1 62 ASP CB C -9.233 -8.104 -6.133 1.00 . A A . 62 ASP CB 1 1
16 24162 1 1 62 ASP CG C -10.670 -8.138 -5.661 1.00 . A A . 62 ASP CG 1 1
16 24163 1 1 62 ASP H H -7.464 -8.540 -8.834 1.00 . A A . 62 ASP H 1 1
16 24164 1 1 62 ASP HA H -9.626 -8.706 -8.147 1.00 . A A . 62 ASP HA 1 1
16 24165 1 1 62 ASP HB2 H -8.758 -9.052 -5.878 1.00 . A A . 62 ASP HB2 1 1
16 24166 1 1 62 ASP HB3 H -8.715 -7.294 -5.620 1.00 . A A . 62 ASP HB3 1 1
16 24167 1 1 62 ASP HD2 H -12.231 -9.136 -5.499 1.00 . A A . 62 ASP HD2 1 1
16 24168 1 1 62 ASP N N -7.705 -7.930 -8.065 1.00 . A A . 62 ASP N 1 1
16 24169 1 1 62 ASP O O -11.001 -6.573 -8.355 1.00 . A A . 62 ASP O 1 1
16 24170 1 1 62 ASP OD1 O -11.145 -7.118 -5.125 1.00 . A A . 62 ASP OD1 1 1
16 24171 1 1 62 ASP OD2 O -11.330 -9.187 -5.822 1.00 . A A . 62 ASP OD2 1 1
16 24172 1 1 63 GLY C C -8.661 -3.300 -9.175 1.00 . A A . 63 GLY C 1 1
16 24173 1 1 63 GLY CA C -9.627 -4.199 -8.430 1.00 . A A . 63 GLY CA 1 1
16 24174 1 1 63 GLY H H -8.070 -5.538 -7.863 1.00 . A A . 63 GLY H 1 1
16 24175 1 1 63 GLY HA2 H -10.501 -4.367 -9.058 1.00 . A A . 63 GLY HA2 1 1
16 24176 1 1 63 GLY HA3 H -9.932 -3.697 -7.512 1.00 . A A . 63 GLY HA3 1 1
16 24177 1 1 63 GLY N N -9.055 -5.486 -8.084 1.00 . A A . 63 GLY N 1 1
16 24178 1 1 63 GLY O O -8.964 -2.823 -10.268 1.00 . A A . 63 GLY O 1 1
16 24179 1 1 64 GLU C C -5.345 -2.894 -9.762 1.00 . A A . 64 GLU C 1 1
16 24180 1 1 64 GLU CA C -6.530 -2.148 -9.183 1.00 . A A . 64 GLU CA 1 1
16 24181 1 1 64 GLU CB C -6.032 -1.136 -8.149 1.00 . A A . 64 GLU CB 1 1
16 24182 1 1 64 GLU CD C -6.440 1.054 -6.980 1.00 . A A . 64 GLU CD 1 1
16 24183 1 1 64 GLU CG C -7.056 -0.082 -7.768 1.00 . A A . 64 GLU CG 1 1
16 24184 1 1 64 GLU H H -7.251 -3.536 -7.731 1.00 . A A . 64 GLU H 1 1
16 24185 1 1 64 GLU HA H -7.028 -1.607 -9.987 1.00 . A A . 64 GLU HA 1 1
16 24186 1 1 64 GLU HB2 H -5.749 -1.679 -7.248 1.00 . A A . 64 GLU HB2 1 1
16 24187 1 1 64 GLU HB3 H -5.158 -0.630 -8.558 1.00 . A A . 64 GLU HB3 1 1
16 24188 1 1 64 GLU HE2 H -6.228 1.860 -5.318 1.00 . A A . 64 GLU HE2 1 1
16 24189 1 1 64 GLU HG2 H -7.501 0.320 -8.678 1.00 . A A . 64 GLU HG2 1 1
16 24190 1 1 64 GLU HG3 H -7.834 -0.549 -7.164 1.00 . A A . 64 GLU HG3 1 1
16 24191 1 1 64 GLU N N -7.491 -3.069 -8.595 1.00 . A A . 64 GLU N 1 1
16 24192 1 1 64 GLU O O -5.129 -4.066 -9.460 1.00 . A A . 64 GLU O 1 1
16 24193 1 1 64 GLU OE1 O -5.751 1.901 -7.587 1.00 . A A . 64 GLU OE1 1 1
16 24194 1 1 64 GLU OE2 O -6.647 1.114 -5.752 1.00 . A A . 64 GLU OE2 1 1
16 24195 1 1 65 THR C C -2.151 -2.415 -10.411 1.00 . A A . 65 THR C 1 1
16 24196 1 1 65 THR CA C -3.404 -2.799 -11.191 1.00 . A A . 65 THR CA 1 1
16 24197 1 1 65 THR CB C -3.261 -2.385 -12.675 1.00 . A A . 65 THR CB 1 1
16 24198 1 1 65 THR CG2 C -3.023 -0.889 -12.817 1.00 . A A . 65 THR CG2 1 1
16 24199 1 1 65 THR H H -4.796 -1.246 -10.800 1.00 . A A . 65 THR H 1 1
16 24200 1 1 65 THR HA H -3.516 -3.883 -11.151 1.00 . A A . 65 THR HA 1 1
16 24201 1 1 65 THR HB H -4.187 -2.638 -13.191 1.00 . A A . 65 THR HB 1 1
16 24202 1 1 65 THR HG1 H -2.132 -2.844 -14.216 1.00 . A A . 65 THR HG1 1 1
16 24203 1 1 65 THR HG21 H -2.099 -0.620 -12.306 1.00 . A A . 65 THR HG21 1 1
16 24204 1 1 65 THR HG22 H -2.943 -0.622 -13.871 1.00 . A A . 65 THR HG22 1 1
16 24205 1 1 65 THR HG23 H -3.857 -0.347 -12.370 1.00 . A A . 65 THR HG23 1 1
16 24206 1 1 65 THR N N -4.574 -2.207 -10.583 1.00 . A A . 65 THR N 1 1
16 24207 1 1 65 THR O O -2.006 -1.277 -9.956 1.00 . A A . 65 THR O 1 1
16 24208 1 1 65 THR OG1 O -2.186 -3.100 -13.292 1.00 . A A . 65 THR OG1 1 1
16 24209 1 1 66 TRP C C 1.120 -3.773 -10.317 1.00 . A A . 66 TRP C 1 1
16 24210 1 1 66 TRP CA C -0.025 -3.173 -9.518 1.00 . A A . 66 TRP CA 1 1
16 24211 1 1 66 TRP CB C -0.082 -3.809 -8.121 1.00 . A A . 66 TRP CB 1 1
16 24212 1 1 66 TRP CD1 C -2.371 -3.435 -7.025 1.00 . A A . 66 TRP CD1 1 1
16 24213 1 1 66 TRP CD2 C -0.766 -2.064 -6.286 1.00 . A A . 66 TRP CD2 1 1
16 24214 1 1 66 TRP CE2 C -1.962 -1.757 -5.614 1.00 . A A . 66 TRP CE2 1 1
16 24215 1 1 66 TRP CE3 C 0.388 -1.329 -5.982 1.00 . A A . 66 TRP CE3 1 1
16 24216 1 1 66 TRP CG C -1.048 -3.140 -7.187 1.00 . A A . 66 TRP CG 1 1
16 24217 1 1 66 TRP CH2 C -0.898 -0.046 -4.378 1.00 . A A . 66 TRP CH2 1 1
16 24218 1 1 66 TRP CZ2 C -2.040 -0.748 -4.654 1.00 . A A . 66 TRP CZ2 1 1
16 24219 1 1 66 TRP CZ3 C 0.307 -0.329 -5.029 1.00 . A A . 66 TRP CZ3 1 1
16 24220 1 1 66 TRP H H -1.464 -4.302 -10.594 1.00 . A A . 66 TRP H 1 1
16 24221 1 1 66 TRP HA H 0.141 -2.102 -9.408 1.00 . A A . 66 TRP HA 1 1
16 24222 1 1 66 TRP HB2 H -0.368 -4.856 -8.226 1.00 . A A . 66 TRP HB2 1 1
16 24223 1 1 66 TRP HB3 H 0.914 -3.767 -7.679 1.00 . A A . 66 TRP HB3 1 1
16 24224 1 1 66 TRP HD1 H -2.903 -4.209 -7.559 1.00 . A A . 66 TRP HD1 1 1
16 24225 1 1 66 TRP HE1 H -3.898 -2.635 -5.804 1.00 . A A . 66 TRP HE1 1 1
16 24226 1 1 66 TRP HE3 H 1.322 -1.538 -6.483 1.00 . A A . 66 TRP HE3 1 1
16 24227 1 1 66 TRP HH2 H -0.929 0.743 -3.641 1.00 . A A . 66 TRP HH2 1 1
16 24228 1 1 66 TRP HZ2 H -2.967 -0.530 -4.147 1.00 . A A . 66 TRP HZ2 1 1
16 24229 1 1 66 TRP HZ3 H 1.190 0.243 -4.785 1.00 . A A . 66 TRP HZ3 1 1
16 24230 1 1 66 TRP N N -1.272 -3.380 -10.229 1.00 . A A . 66 TRP N 1 1
16 24231 1 1 66 TRP NE1 N -2.928 -2.603 -6.083 1.00 . A A . 66 TRP NE1 1 1
16 24232 1 1 66 TRP O O 0.895 -4.554 -11.245 1.00 . A A . 66 TRP O 1 1
16 24233 1 1 67 ARG C C 3.802 -5.327 -10.099 1.00 . A A . 67 ARG C 1 1
16 24234 1 1 67 ARG CA C 3.511 -3.945 -10.641 1.00 . A A . 67 ARG CA 1 1
16 24235 1 1 67 ARG CB C 4.746 -3.053 -10.457 1.00 . A A . 67 ARG CB 1 1
16 24236 1 1 67 ARG CD C 3.744 -0.830 -9.887 1.00 . A A . 67 ARG CD 1 1
16 24237 1 1 67 ARG CG C 4.559 -1.610 -10.901 1.00 . A A . 67 ARG CG 1 1
16 24238 1 1 67 ARG CZ C 2.780 1.426 -9.633 1.00 . A A . 67 ARG CZ 1 1
16 24239 1 1 67 ARG H H 2.481 -2.749 -9.212 1.00 . A A . 67 ARG H 1 1
16 24240 1 1 67 ARG HA H 3.290 -4.015 -11.705 1.00 . A A . 67 ARG HA 1 1
16 24241 1 1 67 ARG HB2 H 5.009 -3.051 -9.399 1.00 . A A . 67 ARG HB2 1 1
16 24242 1 1 67 ARG HB3 H 5.565 -3.483 -11.034 1.00 . A A . 67 ARG HB3 1 1
16 24243 1 1 67 ARG HD2 H 2.737 -1.245 -9.856 1.00 . A A . 67 ARG HD2 1 1
16 24244 1 1 67 ARG HD3 H 4.208 -0.943 -8.908 1.00 . A A . 67 ARG HD3 1 1
16 24245 1 1 67 ARG HE H 4.297 0.959 -10.891 1.00 . A A . 67 ARG HE 1 1
16 24246 1 1 67 ARG HG2 H 5.537 -1.141 -11.010 1.00 . A A . 67 ARG HG2 1 1
16 24247 1 1 67 ARG HG3 H 4.042 -1.597 -11.861 1.00 . A A . 67 ARG HG3 1 1
16 24248 1 1 67 ARG HH11 H 1.999 0.015 -8.395 1.00 . A A . 67 ARG HH11 1 1
16 24249 1 1 67 ARG HH12 H 1.302 1.613 -8.247 1.00 . A A . 67 ARG HH12 1 1
16 24250 1 1 67 ARG HH21 H 3.362 3.046 -10.713 1.00 . A A . 67 ARG HH21 1 1
16 24251 1 1 67 ARG HH22 H 2.077 3.332 -9.562 1.00 . A A . 67 ARG HH22 1 1
16 24252 1 1 67 ARG N N 2.345 -3.409 -9.963 1.00 . A A . 67 ARG N 1 1
16 24253 1 1 67 ARG NE N 3.654 0.595 -10.202 1.00 . A A . 67 ARG NE 1 1
16 24254 1 1 67 ARG NH1 N 1.961 0.983 -8.682 1.00 . A A . 67 ARG NH1 1 1
16 24255 1 1 67 ARG NH2 N 2.735 2.704 -9.998 1.00 . A A . 67 ARG NH2 1 1
16 24256 1 1 67 ARG O O 3.587 -5.595 -8.921 1.00 . A A . 67 ARG O 1 1
16 24257 1 1 68 ALA C C 5.848 -8.075 -11.138 1.00 . A A . 68 ALA C 1 1
16 24258 1 1 68 ALA CA C 4.538 -7.567 -10.563 1.00 . A A . 68 ALA CA 1 1
16 24259 1 1 68 ALA CB C 3.387 -8.459 -10.992 1.00 . A A . 68 ALA CB 1 1
16 24260 1 1 68 ALA H H 4.482 -5.913 -11.902 1.00 . A A . 68 ALA H 1 1
16 24261 1 1 68 ALA HA H 4.609 -7.598 -9.476 1.00 . A A . 68 ALA HA 1 1
16 24262 1 1 68 ALA HB1 H 3.569 -9.483 -10.663 1.00 . A A . 68 ALA HB1 1 1
16 24263 1 1 68 ALA HB2 H 2.461 -8.097 -10.545 1.00 . A A . 68 ALA HB2 1 1
16 24264 1 1 68 ALA HB3 H 3.298 -8.439 -12.078 1.00 . A A . 68 ALA HB3 1 1
16 24265 1 1 68 ALA N N 4.282 -6.193 -10.953 1.00 . A A . 68 ALA N 1 1
16 24266 1 1 68 ALA O O 6.197 -7.782 -12.280 1.00 . A A . 68 ALA O 1 1
16 24267 1 1 69 THR C C 7.812 -10.933 -10.448 1.00 . A A . 69 THR C 1 1
16 24268 1 1 69 THR CA C 7.820 -9.434 -10.725 1.00 . A A . 69 THR CA 1 1
16 24269 1 1 69 THR CB C 9.002 -8.774 -9.985 1.00 . A A . 69 THR CB 1 1
16 24270 1 1 69 THR CG2 C 9.403 -7.464 -10.648 1.00 . A A . 69 THR CG2 1 1
16 24271 1 1 69 THR H H 6.219 -9.025 -9.395 1.00 . A A . 69 THR H 1 1
16 24272 1 1 69 THR HA H 7.949 -9.276 -11.797 1.00 . A A . 69 THR HA 1 1
16 24273 1 1 69 THR HB H 9.855 -9.454 -10.016 1.00 . A A . 69 THR HB 1 1
16 24274 1 1 69 THR HG1 H 9.398 -8.145 -8.165 1.00 . A A . 69 THR HG1 1 1
16 24275 1 1 69 THR HG21 H 8.559 -6.774 -10.625 1.00 . A A . 69 THR HG21 1 1
16 24276 1 1 69 THR HG22 H 10.245 -7.022 -10.116 1.00 . A A . 69 THR HG22 1 1
16 24277 1 1 69 THR HG23 H 9.689 -7.654 -11.682 1.00 . A A . 69 THR HG23 1 1
16 24278 1 1 69 THR N N 6.558 -8.840 -10.328 1.00 . A A . 69 THR N 1 1
16 24279 1 1 69 THR O O 7.223 -11.384 -9.459 1.00 . A A . 69 THR O 1 1
16 24280 1 1 69 THR OG1 O 8.647 -8.538 -8.614 1.00 . A A . 69 THR OG1 1 1
16 24281 1 1 70 SER C C 9.787 -13.660 -11.838 1.00 . A A . 70 SER C 1 1
16 24282 1 1 70 SER CA C 8.526 -13.137 -11.168 1.00 . A A . 70 SER CA 1 1
16 24283 1 1 70 SER CB C 7.290 -13.811 -11.773 1.00 . A A . 70 SER CB 1 1
16 24284 1 1 70 SER H H 8.872 -11.277 -12.136 1.00 . A A . 70 SER H 1 1
16 24285 1 1 70 SER HA H 8.569 -13.370 -10.104 1.00 . A A . 70 SER HA 1 1
16 24286 1 1 70 SER HB2 H 7.419 -14.893 -11.734 1.00 . A A . 70 SER HB2 1 1
16 24287 1 1 70 SER HB3 H 6.411 -13.529 -11.195 1.00 . A A . 70 SER HB3 1 1
16 24288 1 1 70 SER HG H 6.325 -13.855 -13.470 1.00 . A A . 70 SER HG 1 1
16 24289 1 1 70 SER N N 8.438 -11.697 -11.327 1.00 . A A . 70 SER N 1 1
16 24290 1 1 70 SER O O 10.459 -12.929 -12.572 1.00 . A A . 70 SER O 1 1
16 24291 1 1 70 SER OG O 7.104 -13.416 -13.122 1.00 . A A . 70 SER OG 1 1
16 24292 1 1 71 GLY C C 10.922 -16.293 -13.458 1.00 . A A . 71 GLY C 1 1
16 24293 1 1 71 GLY CA C 11.274 -15.519 -12.206 1.00 . A A . 71 GLY CA 1 1
16 24294 1 1 71 GLY H H 9.545 -15.478 -10.964 1.00 . A A . 71 GLY H 1 1
16 24295 1 1 71 GLY HA2 H 11.979 -14.730 -12.466 1.00 . A A . 71 GLY HA2 1 1
16 24296 1 1 71 GLY HA3 H 11.740 -16.198 -11.491 1.00 . A A . 71 GLY HA3 1 1
16 24297 1 1 71 GLY N N 10.109 -14.919 -11.589 1.00 . A A . 71 GLY N 1 1
16 24298 1 1 71 GLY O O 11.603 -17.251 -13.815 1.00 . A A . 71 GLY O 1 1
16 24299 1 1 72 THR C C 8.759 -15.502 -16.276 1.00 . A A . 72 THR C 1 1
16 24300 1 1 72 THR CA C 9.413 -16.537 -15.354 1.00 . A A . 72 THR CA 1 1
16 24301 1 1 72 THR CB C 8.407 -17.676 -15.061 1.00 . A A . 72 THR CB 1 1
16 24302 1 1 72 THR CG2 C 8.409 -18.720 -16.171 1.00 . A A . 72 THR CG2 1 1
16 24303 1 1 72 THR H H 9.299 -15.121 -13.766 1.00 . A A . 72 THR H 1 1
16 24304 1 1 72 THR HA H 10.287 -16.958 -15.851 1.00 . A A . 72 THR HA 1 1
16 24305 1 1 72 THR HB H 7.408 -17.246 -14.986 1.00 . A A . 72 THR HB 1 1
16 24306 1 1 72 THR HG1 H 8.090 -19.010 -13.648 1.00 . A A . 72 THR HG1 1 1
16 24307 1 1 72 THR HG21 H 9.404 -19.159 -16.253 1.00 . A A . 72 THR HG21 1 1
16 24308 1 1 72 THR HG22 H 7.687 -19.505 -15.948 1.00 . A A . 72 THR HG22 1 1
16 24309 1 1 72 THR HG23 H 8.144 -18.244 -17.115 1.00 . A A . 72 THR HG23 1 1
16 24310 1 1 72 THR N N 9.844 -15.894 -14.119 1.00 . A A . 72 THR N 1 1
16 24311 1 1 72 THR O O 8.536 -14.359 -15.874 1.00 . A A . 72 THR O 1 1
16 24312 1 1 72 THR OG1 O 8.734 -18.320 -13.819 1.00 . A A . 72 THR OG1 1 1
16 24313 1 1 73 VAL C C 6.258 -15.338 -18.361 1.00 . A A . 73 VAL C 1 1
16 24314 1 1 73 VAL CA C 7.750 -15.021 -18.425 1.00 . A A . 73 VAL CA 1 1
16 24315 1 1 73 VAL CB C 8.275 -15.146 -19.878 1.00 . A A . 73 VAL CB 1 1
16 24316 1 1 73 VAL CG1 C 8.112 -16.562 -20.406 1.00 . A A . 73 VAL CG1 1 1
16 24317 1 1 73 VAL CG2 C 7.590 -14.142 -20.793 1.00 . A A . 73 VAL CG2 1 1
16 24318 1 1 73 VAL H H 8.746 -16.808 -17.828 1.00 . A A . 73 VAL H 1 1
16 24319 1 1 73 VAL HA H 7.901 -13.992 -18.100 1.00 . A A . 73 VAL HA 1 1
16 24320 1 1 73 VAL HB H 9.340 -14.916 -19.868 1.00 . A A . 73 VAL HB 1 1
16 24321 1 1 73 VAL HG11 H 8.515 -16.632 -21.416 1.00 . A A . 73 VAL HG11 1 1
16 24322 1 1 73 VAL HG12 H 8.647 -17.255 -19.755 1.00 . A A . 73 VAL HG12 1 1
16 24323 1 1 73 VAL HG13 H 7.054 -16.823 -20.421 1.00 . A A . 73 VAL HG13 1 1
16 24324 1 1 73 VAL HG21 H 7.760 -13.134 -20.415 1.00 . A A . 73 VAL HG21 1 1
16 24325 1 1 73 VAL HG22 H 7.995 -14.223 -21.802 1.00 . A A . 73 VAL HG22 1 1
16 24326 1 1 73 VAL HG23 H 6.520 -14.346 -20.816 1.00 . A A . 73 VAL HG23 1 1
16 24327 1 1 73 VAL N N 8.468 -15.891 -17.508 1.00 . A A . 73 VAL N 1 1
16 24328 1 1 73 VAL O O 5.854 -16.504 -18.388 1.00 . A A . 73 VAL O 1 1
16 24329 1 1 74 LEU C C 3.248 -13.751 -19.177 1.00 . A A . 74 LEU C 1 1
16 24330 1 1 74 LEU CA C 4.014 -14.469 -18.069 1.00 . A A . 74 LEU CA 1 1
16 24331 1 1 74 LEU CB C 3.585 -13.947 -16.692 1.00 . A A . 74 LEU CB 1 1
16 24332 1 1 74 LEU CD1 C 3.866 -13.944 -14.198 1.00 . A A . 74 LEU CD1 1 1
16 24333 1 1 74 LEU CD2 C 4.156 -16.068 -15.481 1.00 . A A . 74 LEU CD2 1 1
16 24334 1 1 74 LEU CG C 4.338 -14.558 -15.507 1.00 . A A . 74 LEU CG 1 1
16 24335 1 1 74 LEU H H 5.824 -13.363 -18.254 1.00 . A A . 74 LEU H 1 1
16 24336 1 1 74 LEU HA H 3.784 -15.533 -18.124 1.00 . A A . 74 LEU HA 1 1
16 24337 1 1 74 LEU HB2 H 3.744 -12.869 -16.674 1.00 . A A . 74 LEU HB2 1 1
16 24338 1 1 74 LEU HB3 H 2.524 -14.160 -16.565 1.00 . A A . 74 LEU HB3 1 1
16 24339 1 1 74 LEU HD11 H 4.425 -14.374 -13.366 1.00 . A A . 74 LEU HD11 1 1
16 24340 1 1 74 LEU HD12 H 4.029 -12.867 -14.224 1.00 . A A . 74 LEU HD12 1 1
16 24341 1 1 74 LEU HD13 H 2.804 -14.148 -14.064 1.00 . A A . 74 LEU HD13 1 1
16 24342 1 1 74 LEU HD21 H 4.524 -16.493 -16.415 1.00 . A A . 74 LEU HD21 1 1
16 24343 1 1 74 LEU HD22 H 4.715 -16.494 -14.647 1.00 . A A . 74 LEU HD22 1 1
16 24344 1 1 74 LEU HD23 H 3.098 -16.304 -15.366 1.00 . A A . 74 LEU HD23 1 1
16 24345 1 1 74 LEU HG H 5.400 -14.341 -15.626 1.00 . A A . 74 LEU HG 1 1
16 24346 1 1 74 LEU N N 5.449 -14.300 -18.235 1.00 . A A . 74 LEU N 1 1
16 24347 1 1 74 LEU O O 3.659 -12.683 -19.638 1.00 . A A . 74 LEU O 1 1
16 24348 1 1 75 ASP C C 0.134 -13.072 -20.206 1.00 . A A . 75 ASP C 1 1
16 24349 1 1 75 ASP CA C 1.360 -13.809 -20.711 1.00 . A A . 75 ASP CA 1 1
16 24350 1 1 75 ASP CB C 0.932 -14.928 -21.660 1.00 . A A . 75 ASP CB 1 1
16 24351 1 1 75 ASP CG C 2.115 -15.616 -22.303 1.00 . A A . 75 ASP CG 1 1
16 24352 1 1 75 ASP H H 1.829 -15.201 -19.168 1.00 . A A . 75 ASP H 1 1
16 24353 1 1 75 ASP HA H 1.986 -13.106 -21.260 1.00 . A A . 75 ASP HA 1 1
16 24354 1 1 75 ASP HB2 H 0.358 -15.666 -21.098 1.00 . A A . 75 ASP HB2 1 1
16 24355 1 1 75 ASP HB3 H 0.302 -14.505 -22.443 1.00 . A A . 75 ASP HB3 1 1
16 24356 1 1 75 ASP HD2 H 3.167 -17.148 -22.394 1.00 . A A . 75 ASP HD2 1 1
16 24357 1 1 75 ASP N N 2.143 -14.349 -19.609 1.00 . A A . 75 ASP N 1 1
16 24358 1 1 75 ASP O O -0.292 -13.255 -19.066 1.00 . A A . 75 ASP O 1 1
16 24359 1 1 75 ASP OD1 O 2.767 -14.997 -23.165 1.00 . A A . 75 ASP OD1 1 1
16 24360 1 1 75 ASP OD2 O 2.404 -16.775 -21.945 1.00 . A A . 75 ASP OD2 1 1
16 24361 1 1 76 VAL C C -2.839 -12.374 -20.633 1.00 . A A . 76 VAL C 1 1
16 24362 1 1 76 VAL CA C -1.615 -11.468 -20.725 1.00 . A A . 76 VAL CA 1 1
16 24363 1 1 76 VAL CB C -1.874 -10.355 -21.764 1.00 . A A . 76 VAL CB 1 1
16 24364 1 1 76 VAL CG1 C -3.125 -9.559 -21.418 1.00 . A A . 76 VAL CG1 1 1
16 24365 1 1 76 VAL CG2 C -0.668 -9.433 -21.866 1.00 . A A . 76 VAL CG2 1 1
16 24366 1 1 76 VAL H H -0.029 -12.124 -21.984 1.00 . A A . 76 VAL H 1 1
16 24367 1 1 76 VAL HA H -1.450 -11.004 -19.753 1.00 . A A . 76 VAL HA 1 1
16 24368 1 1 76 VAL HB H -2.028 -10.826 -22.735 1.00 . A A . 76 VAL HB 1 1
16 24369 1 1 76 VAL HG11 H -3.300 -8.795 -22.175 1.00 . A A . 76 VAL HG11 1 1
16 24370 1 1 76 VAL HG12 H -3.983 -10.231 -21.379 1.00 . A A . 76 VAL HG12 1 1
16 24371 1 1 76 VAL HG13 H -2.993 -9.081 -20.446 1.00 . A A . 76 VAL HG13 1 1
16 24372 1 1 76 VAL HG21 H 0.210 -10.015 -22.148 1.00 . A A . 76 VAL HG21 1 1
16 24373 1 1 76 VAL HG22 H -0.851 -8.668 -22.620 1.00 . A A . 76 VAL HG22 1 1
16 24374 1 1 76 VAL HG23 H -0.494 -8.957 -20.901 1.00 . A A . 76 VAL HG23 1 1
16 24375 1 1 76 VAL N N -0.428 -12.238 -21.064 1.00 . A A . 76 VAL N 1 1
16 24376 1 1 76 VAL O O -3.118 -13.157 -21.543 1.00 . A A . 76 VAL O 1 1
16 24377 1 1 77 GLY C C -4.454 -14.242 -18.376 1.00 . A A . 77 GLY C 1 1
16 24378 1 1 77 GLY CA C -4.728 -13.093 -19.321 1.00 . A A . 77 GLY CA 1 1
16 24379 1 1 77 GLY H H -3.302 -11.601 -18.814 1.00 . A A . 77 GLY H 1 1
16 24380 1 1 77 GLY HA2 H -5.525 -12.477 -18.905 1.00 . A A . 77 GLY HA2 1 1
16 24381 1 1 77 GLY HA3 H -5.048 -13.497 -20.282 1.00 . A A . 77 GLY HA3 1 1
16 24382 1 1 77 GLY N N -3.561 -12.266 -19.529 1.00 . A A . 77 GLY N 1 1
16 24383 1 1 77 GLY O O -5.367 -14.990 -18.020 1.00 . A A . 77 GLY O 1 1
16 24384 1 1 78 GLU C C -3.212 -14.987 -15.604 1.00 . A A . 78 GLU C 1 1
16 24385 1 1 78 GLU CA C -2.815 -15.398 -17.011 1.00 . A A . 78 GLU CA 1 1
16 24386 1 1 78 GLU CB C -1.316 -15.627 -17.074 1.00 . A A . 78 GLU CB 1 1
16 24387 1 1 78 GLU CD C -1.549 -17.808 -18.301 1.00 . A A . 78 GLU CD 1 1
16 24388 1 1 78 GLU CG C -0.883 -16.449 -18.265 1.00 . A A . 78 GLU CG 1 1
16 24389 1 1 78 GLU H H -2.475 -13.788 -18.348 1.00 . A A . 78 GLU H 1 1
16 24390 1 1 78 GLU HA H -3.326 -16.327 -17.263 1.00 . A A . 78 GLU HA 1 1
16 24391 1 1 78 GLU HB2 H -0.820 -14.658 -17.125 1.00 . A A . 78 GLU HB2 1 1
16 24392 1 1 78 GLU HB3 H -1.007 -16.146 -16.166 1.00 . A A . 78 GLU HB3 1 1
16 24393 1 1 78 GLU HE2 H -2.534 -19.032 -19.290 1.00 . A A . 78 GLU HE2 1 1
16 24394 1 1 78 GLU HG2 H -1.138 -15.908 -19.176 1.00 . A A . 78 GLU HG2 1 1
16 24395 1 1 78 GLU HG3 H 0.197 -16.589 -18.222 1.00 . A A . 78 GLU HG3 1 1
16 24396 1 1 78 GLU N N -3.195 -14.391 -17.975 1.00 . A A . 78 GLU N 1 1
16 24397 1 1 78 GLU O O -3.624 -13.849 -15.365 1.00 . A A . 78 GLU O 1 1
16 24398 1 1 78 GLU OE1 O -1.472 -18.540 -17.294 1.00 . A A . 78 GLU OE1 1 1
16 24399 1 1 78 GLU OE2 O -2.140 -18.158 -19.338 1.00 . A A . 78 GLU OE2 1 1
16 24400 1 1 79 GLU C C -2.204 -15.957 -12.406 1.00 . A A . 79 GLU C 1 1
16 24401 1 1 79 GLU CA C -3.409 -15.675 -13.291 1.00 . A A . 79 GLU CA 1 1
16 24402 1 1 79 GLU CB C -4.589 -16.558 -12.872 1.00 . A A . 79 GLU CB 1 1
16 24403 1 1 79 GLU CD C -7.014 -17.135 -13.295 1.00 . A A . 79 GLU CD 1 1
16 24404 1 1 79 GLU CG C -5.749 -16.522 -13.856 1.00 . A A . 79 GLU CG 1 1
16 24405 1 1 79 GLU H H -2.694 -16.823 -14.934 1.00 . A A . 79 GLU H 1 1
16 24406 1 1 79 GLU HA H -3.696 -14.630 -13.178 1.00 . A A . 79 GLU HA 1 1
16 24407 1 1 79 GLU HB2 H -4.238 -17.587 -12.789 1.00 . A A . 79 GLU HB2 1 1
16 24408 1 1 79 GLU HB3 H -4.949 -16.218 -11.902 1.00 . A A . 79 GLU HB3 1 1
16 24409 1 1 79 GLU HE2 H -7.778 -18.490 -12.273 1.00 . A A . 79 GLU HE2 1 1
16 24410 1 1 79 GLU HG2 H -5.951 -15.484 -14.119 1.00 . A A . 79 GLU HG2 1 1
16 24411 1 1 79 GLU HG3 H -5.463 -17.071 -14.753 1.00 . A A . 79 GLU HG3 1 1
16 24412 1 1 79 GLU N N -3.061 -15.917 -14.680 1.00 . A A . 79 GLU N 1 1
16 24413 1 1 79 GLU O O -1.537 -16.984 -12.561 1.00 . A A . 79 GLU O 1 1
16 24414 1 1 79 GLU OE1 O -8.098 -16.569 -13.534 1.00 . A A . 79 GLU OE1 1 1
16 24415 1 1 79 GLU OE2 O -6.934 -18.166 -12.596 1.00 . A A . 79 GLU OE2 1 1
16 24416 1 1 80 VAL C C -1.146 -15.150 -9.156 1.00 . A A . 80 VAL C 1 1
16 24417 1 1 80 VAL CA C -0.752 -15.204 -10.625 1.00 . A A . 80 VAL CA 1 1
16 24418 1 1 80 VAL CB C 0.324 -14.135 -10.902 1.00 . A A . 80 VAL CB 1 1
16 24419 1 1 80 VAL CG1 C 0.892 -14.305 -12.298 1.00 . A A . 80 VAL CG1 1 1
16 24420 1 1 80 VAL CG2 C -0.231 -12.729 -10.716 1.00 . A A . 80 VAL CG2 1 1
16 24421 1 1 80 VAL H H -2.483 -14.222 -11.392 1.00 . A A . 80 VAL H 1 1
16 24422 1 1 80 VAL HA H -0.320 -16.185 -10.829 1.00 . A A . 80 VAL HA 1 1
16 24423 1 1 80 VAL HB H 1.134 -14.276 -10.185 1.00 . A A . 80 VAL HB 1 1
16 24424 1 1 80 VAL HG11 H 1.671 -13.562 -12.472 1.00 . A A . 80 VAL HG11 1 1
16 24425 1 1 80 VAL HG12 H 1.318 -15.303 -12.396 1.00 . A A . 80 VAL HG12 1 1
16 24426 1 1 80 VAL HG13 H 0.097 -14.174 -13.031 1.00 . A A . 80 VAL HG13 1 1
16 24427 1 1 80 VAL HG21 H -0.604 -12.619 -9.698 1.00 . A A . 80 VAL HG21 1 1
16 24428 1 1 80 VAL HG22 H 0.552 -11.994 -10.895 1.00 . A A . 80 VAL HG22 1 1
16 24429 1 1 80 VAL HG23 H -1.046 -12.567 -11.421 1.00 . A A . 80 VAL HG23 1 1
16 24430 1 1 80 VAL N N -1.907 -15.045 -11.495 1.00 . A A . 80 VAL N 1 1
16 24431 1 1 80 VAL O O -2.164 -14.566 -8.798 1.00 . A A . 80 VAL O 1 1
16 24432 1 1 81 SER C C 0.474 -14.740 -6.292 1.00 . A A . 81 SER C 1 1
16 24433 1 1 81 SER CA C -0.523 -15.726 -6.880 1.00 . A A . 81 SER CA 1 1
16 24434 1 1 81 SER CB C -0.325 -17.105 -6.248 1.00 . A A . 81 SER CB 1 1
16 24435 1 1 81 SER H H 0.409 -16.357 -8.688 1.00 . A A . 81 SER H 1 1
16 24436 1 1 81 SER HA H -1.534 -15.382 -6.667 1.00 . A A . 81 SER HA 1 1
16 24437 1 1 81 SER HB2 H 0.693 -17.445 -6.443 1.00 . A A . 81 SER HB2 1 1
16 24438 1 1 81 SER HB3 H -0.483 -17.030 -5.171 1.00 . A A . 81 SER HB3 1 1
16 24439 1 1 81 SER HG H -1.087 -18.897 -6.368 1.00 . A A . 81 SER HG 1 1
16 24440 1 1 81 SER N N -0.348 -15.796 -8.323 1.00 . A A . 81 SER N 1 1
16 24441 1 1 81 SER O O 1.675 -14.844 -6.545 1.00 . A A . 81 SER O 1 1
16 24442 1 1 81 SER OG O -1.237 -18.045 -6.784 1.00 . A A . 81 SER OG 1 1
16 24443 1 1 82 VAL C C 1.497 -13.378 -3.655 1.00 . A A . 82 VAL C 1 1
16 24444 1 1 82 VAL CA C 0.835 -12.790 -4.895 1.00 . A A . 82 VAL CA 1 1
16 24445 1 1 82 VAL CB C 0.049 -11.516 -4.513 1.00 . A A . 82 VAL CB 1 1
16 24446 1 1 82 VAL CG1 C 0.989 -10.429 -4.008 1.00 . A A . 82 VAL CG1 1 1
16 24447 1 1 82 VAL CG2 C -0.771 -11.011 -5.692 1.00 . A A . 82 VAL CG2 1 1
16 24448 1 1 82 VAL H H -1.020 -13.728 -5.366 1.00 . A A . 82 VAL H 1 1
16 24449 1 1 82 VAL HA H 1.612 -12.515 -5.608 1.00 . A A . 82 VAL HA 1 1
16 24450 1 1 82 VAL HB H -0.638 -11.771 -3.706 1.00 . A A . 82 VAL HB 1 1
16 24451 1 1 82 VAL HG11 H 0.416 -9.548 -3.720 1.00 . A A . 82 VAL HG11 1 1
16 24452 1 1 82 VAL HG12 H 1.540 -10.800 -3.143 1.00 . A A . 82 VAL HG12 1 1
16 24453 1 1 82 VAL HG13 H 1.690 -10.161 -4.798 1.00 . A A . 82 VAL HG13 1 1
16 24454 1 1 82 VAL HG21 H -1.460 -11.793 -6.014 1.00 . A A . 82 VAL HG21 1 1
16 24455 1 1 82 VAL HG22 H -1.338 -10.128 -5.398 1.00 . A A . 82 VAL HG22 1 1
16 24456 1 1 82 VAL HG23 H -0.103 -10.754 -6.514 1.00 . A A . 82 VAL HG23 1 1
16 24457 1 1 82 VAL N N -0.024 -13.782 -5.524 1.00 . A A . 82 VAL N 1 1
16 24458 1 1 82 VAL O O 0.828 -13.689 -2.669 1.00 . A A . 82 VAL O 1 1
16 24459 1 1 83 LYS C C 4.182 -13.128 -1.714 1.00 . A A . 83 LYS C 1 1
16 24460 1 1 83 LYS CA C 3.571 -14.159 -2.654 1.00 . A A . 83 LYS CA 1 1
16 24461 1 1 83 LYS CB C 4.677 -15.032 -3.250 1.00 . A A . 83 LYS CB 1 1
16 24462 1 1 83 LYS CD C 4.020 -17.131 -2.138 1.00 . A A . 83 LYS CD 1 1
16 24463 1 1 83 LYS CE C 3.658 -18.603 -2.278 1.00 . A A . 83 LYS CE 1 1
16 24464 1 1 83 LYS CG C 4.274 -16.472 -3.466 1.00 . A A . 83 LYS CG 1 1
16 24465 1 1 83 LYS H H 3.310 -13.229 -4.545 1.00 . A A . 83 LYS H 1 1
16 24466 1 1 83 LYS HA H 2.896 -14.792 -2.079 1.00 . A A . 83 LYS HA 1 1
16 24467 1 1 83 LYS HB2 H 4.966 -14.609 -4.212 1.00 . A A . 83 LYS HB2 1 1
16 24468 1 1 83 LYS HB3 H 5.531 -15.013 -2.574 1.00 . A A . 83 LYS HB3 1 1
16 24469 1 1 83 LYS HD2 H 4.921 -17.050 -1.530 1.00 . A A . 83 LYS HD2 1 1
16 24470 1 1 83 LYS HD3 H 3.199 -16.614 -1.643 1.00 . A A . 83 LYS HD3 1 1
16 24471 1 1 83 LYS HE2 H 3.439 -19.008 -1.291 1.00 . A A . 83 LYS HE2 1 1
16 24472 1 1 83 LYS HE3 H 2.771 -18.691 -2.906 1.00 . A A . 83 LYS HE3 1 1
16 24473 1 1 83 LYS HG2 H 3.367 -16.509 -4.068 1.00 . A A . 83 LYS HG2 1 1
16 24474 1 1 83 LYS HG3 H 5.076 -16.999 -3.985 1.00 . A A . 83 LYS HG3 1 1
16 24475 1 1 83 LYS HZ1 H 5.584 -19.321 -2.308 1.00 . A A . 83 LYS HZ1 1 1
16 24476 1 1 83 LYS HZ2 H 4.486 -20.359 -2.966 1.00 . A A . 83 LYS HZ2 1 1
16 24477 1 1 83 LYS HZ3 H 4.964 -19.026 -3.808 1.00 . A A . 83 LYS HZ3 1 1
16 24478 1 1 83 LYS N N 2.811 -13.541 -3.724 1.00 . A A . 83 LYS N 1 1
16 24479 1 1 83 LYS NZ N 4.760 -19.390 -2.889 1.00 . A A . 83 LYS NZ 1 1
16 24480 1 1 83 LYS O O 4.150 -13.296 -0.496 1.00 . A A . 83 LYS O 1 1
16 24481 1 1 84 ALA C C 5.372 -9.691 -2.090 1.00 . A A . 84 ALA C 1 1
16 24482 1 1 84 ALA CA C 5.454 -11.080 -1.467 1.00 . A A . 84 ALA CA 1 1
16 24483 1 1 84 ALA CB C 6.910 -11.494 -1.286 1.00 . A A . 84 ALA CB 1 1
16 24484 1 1 84 ALA H H 4.701 -11.934 -3.272 1.00 . A A . 84 ALA H 1 1
16 24485 1 1 84 ALA HA H 4.980 -11.044 -0.486 1.00 . A A . 84 ALA HA 1 1
16 24486 1 1 84 ALA HB1 H 7.425 -10.769 -0.655 1.00 . A A . 84 ALA HB1 1 1
16 24487 1 1 84 ALA HB2 H 6.951 -12.476 -0.815 1.00 . A A . 84 ALA HB2 1 1
16 24488 1 1 84 ALA HB3 H 7.398 -11.536 -2.259 1.00 . A A . 84 ALA HB3 1 1
16 24489 1 1 84 ALA N N 4.750 -12.069 -2.272 1.00 . A A . 84 ALA N 1 1
16 24490 1 1 84 ALA O O 4.764 -9.509 -3.145 1.00 . A A . 84 ALA O 1 1
16 24491 1 1 85 ILE C C 7.440 -6.860 -2.070 1.00 . A A . 85 ILE C 1 1
16 24492 1 1 85 ILE CA C 6.001 -7.342 -1.909 1.00 . A A . 85 ILE CA 1 1
16 24493 1 1 85 ILE CB C 5.255 -6.398 -0.935 1.00 . A A . 85 ILE CB 1 1
16 24494 1 1 85 ILE CD1 C 3.041 -6.053 0.296 1.00 . A A . 85 ILE CD1 1 1
16 24495 1 1 85 ILE CG1 C 3.836 -6.912 -0.668 1.00 . A A . 85 ILE CG1 1 1
16 24496 1 1 85 ILE CG2 C 5.207 -4.979 -1.492 1.00 . A A . 85 ILE CG2 1 1
16 24497 1 1 85 ILE H H 6.468 -8.929 -0.567 1.00 . A A . 85 ILE H 1 1
16 24498 1 1 85 ILE HA H 5.504 -7.310 -2.879 1.00 . A A . 85 ILE HA 1 1
16 24499 1 1 85 ILE HB H 5.799 -6.380 0.010 1.00 . A A . 85 ILE HB 1 1
16 24500 1 1 85 ILE HD11 H 2.952 -5.046 -0.109 1.00 . A A . 85 ILE HD11 1 1
16 24501 1 1 85 ILE HD12 H 2.045 -6.468 0.444 1.00 . A A . 85 ILE HD12 1 1
16 24502 1 1 85 ILE HD13 H 3.558 -6.016 1.254 1.00 . A A . 85 ILE HD13 1 1
16 24503 1 1 85 ILE HG12 H 3.301 -6.949 -1.616 1.00 . A A . 85 ILE HG12 1 1
16 24504 1 1 85 ILE HG13 H 3.908 -7.917 -0.252 1.00 . A A . 85 ILE HG13 1 1
16 24505 1 1 85 ILE HG21 H 4.698 -4.322 -0.786 1.00 . A A . 85 ILE HG21 1 1
16 24506 1 1 85 ILE HG22 H 6.223 -4.619 -1.653 1.00 . A A . 85 ILE HG22 1 1
16 24507 1 1 85 ILE HG23 H 4.667 -4.980 -2.438 1.00 . A A . 85 ILE HG23 1 1
16 24508 1 1 85 ILE N N 5.988 -8.719 -1.431 1.00 . A A . 85 ILE N 1 1
16 24509 1 1 85 ILE O O 8.275 -7.087 -1.195 1.00 . A A . 85 ILE O 1 1
16 24510 1 1 86 GLU C C 8.963 -4.198 -3.750 1.00 . A A . 86 GLU C 1 1
16 24511 1 1 86 GLU CA C 9.054 -5.691 -3.453 1.00 . A A . 86 GLU CA 1 1
16 24512 1 1 86 GLU CB C 9.674 -6.437 -4.642 1.00 . A A . 86 GLU CB 1 1
16 24513 1 1 86 GLU CD C 11.960 -5.327 -4.521 1.00 . A A . 86 GLU CD 1 1
16 24514 1 1 86 GLU CG C 11.183 -6.628 -4.551 1.00 . A A . 86 GLU CG 1 1
16 24515 1 1 86 GLU H H 7.000 -6.048 -3.868 1.00 . A A . 86 GLU H 1 1
16 24516 1 1 86 GLU HA H 9.681 -5.845 -2.575 1.00 . A A . 86 GLU HA 1 1
16 24517 1 1 86 GLU HB2 H 9.209 -7.421 -4.707 1.00 . A A . 86 GLU HB2 1 1
16 24518 1 1 86 GLU HB3 H 9.456 -5.873 -5.550 1.00 . A A . 86 GLU HB3 1 1
16 24519 1 1 86 GLU HE2 H 12.843 -4.065 -3.473 1.00 . A A . 86 GLU HE2 1 1
16 24520 1 1 86 GLU HG2 H 11.407 -7.184 -3.640 1.00 . A A . 86 GLU HG2 1 1
16 24521 1 1 86 GLU HG3 H 11.512 -7.207 -5.413 1.00 . A A . 86 GLU HG3 1 1
16 24522 1 1 86 GLU N N 7.724 -6.204 -3.181 1.00 . A A . 86 GLU N 1 1
16 24523 1 1 86 GLU O O 8.877 -3.787 -4.910 1.00 . A A . 86 GLU O 1 1
16 24524 1 1 86 GLU OE1 O 12.199 -4.745 -5.600 1.00 . A A . 86 GLU OE1 1 1
16 24525 1 1 86 GLU OE2 O 12.353 -4.889 -3.417 1.00 . A A . 86 GLU OE2 1 1
16 24526 1 1 87 GLY C C 7.354 -1.625 -3.287 1.00 . A A . 87 GLY C 1 1
16 24527 1 1 87 GLY CA C 8.764 -1.966 -2.856 1.00 . A A . 87 GLY CA 1 1
16 24528 1 1 87 GLY H H 9.060 -3.771 -1.766 1.00 . A A . 87 GLY H 1 1
16 24529 1 1 87 GLY HA2 H 8.972 -1.476 -1.905 1.00 . A A . 87 GLY HA2 1 1
16 24530 1 1 87 GLY HA3 H 9.462 -1.603 -3.610 1.00 . A A . 87 GLY HA3 1 1
16 24531 1 1 87 GLY N N 8.946 -3.394 -2.696 1.00 . A A . 87 GLY N 1 1
16 24532 1 1 87 GLY O O 6.406 -1.780 -2.518 1.00 . A A . 87 GLY O 1 1
16 24533 1 1 88 VAL C C 5.482 -1.986 -6.029 1.00 . A A . 88 VAL C 1 1
16 24534 1 1 88 VAL CA C 5.915 -0.860 -5.086 1.00 . A A . 88 VAL CA 1 1
16 24535 1 1 88 VAL CB C 5.937 0.500 -5.831 1.00 . A A . 88 VAL CB 1 1
16 24536 1 1 88 VAL CG1 C 6.738 0.409 -7.123 1.00 . A A . 88 VAL CG1 1 1
16 24537 1 1 88 VAL CG2 C 4.522 1.008 -6.095 1.00 . A A . 88 VAL CG2 1 1
16 24538 1 1 88 VAL H H 8.040 -1.023 -5.091 1.00 . A A . 88 VAL H 1 1
16 24539 1 1 88 VAL HA H 5.196 -0.792 -4.271 1.00 . A A . 88 VAL HA 1 1
16 24540 1 1 88 VAL HB H 6.433 1.223 -5.184 1.00 . A A . 88 VAL HB 1 1
16 24541 1 1 88 VAL HG11 H 6.768 1.382 -7.612 1.00 . A A . 88 VAL HG11 1 1
16 24542 1 1 88 VAL HG12 H 7.756 0.088 -6.897 1.00 . A A . 88 VAL HG12 1 1
16 24543 1 1 88 VAL HG13 H 6.268 -0.315 -7.790 1.00 . A A . 88 VAL HG13 1 1
16 24544 1 1 88 VAL HG21 H 3.991 1.105 -5.148 1.00 . A A . 88 VAL HG21 1 1
16 24545 1 1 88 VAL HG22 H 4.561 1.979 -6.588 1.00 . A A . 88 VAL HG22 1 1
16 24546 1 1 88 VAL HG23 H 3.997 0.299 -6.735 1.00 . A A . 88 VAL HG23 1 1
16 24547 1 1 88 VAL N N 7.221 -1.167 -4.518 1.00 . A A . 88 VAL N 1 1
16 24548 1 1 88 VAL O O 4.401 -1.958 -6.625 1.00 . A A . 88 VAL O 1 1
16 24549 1 1 89 LYS C C 5.615 -5.308 -6.099 1.00 . A A . 89 LYS C 1 1
16 24550 1 1 89 LYS CA C 6.064 -4.149 -6.974 1.00 . A A . 89 LYS CA 1 1
16 24551 1 1 89 LYS CB C 7.317 -4.576 -7.737 1.00 . A A . 89 LYS CB 1 1
16 24552 1 1 89 LYS CD C 9.327 -3.891 -9.064 1.00 . A A . 89 LYS CD 1 1
16 24553 1 1 89 LYS CE C 10.276 -4.083 -7.891 1.00 . A A . 89 LYS CE 1 1
16 24554 1 1 89 LYS CG C 7.942 -3.482 -8.588 1.00 . A A . 89 LYS CG 1 1
16 24555 1 1 89 LYS H H 7.218 -2.953 -5.648 1.00 . A A . 89 LYS H 1 1
16 24556 1 1 89 LYS HA H 5.275 -3.900 -7.684 1.00 . A A . 89 LYS HA 1 1
16 24557 1 1 89 LYS HB2 H 8.059 -4.910 -7.012 1.00 . A A . 89 LYS HB2 1 1
16 24558 1 1 89 LYS HB3 H 7.050 -5.405 -8.393 1.00 . A A . 89 LYS HB3 1 1
16 24559 1 1 89 LYS HD2 H 9.252 -4.826 -9.618 1.00 . A A . 89 LYS HD2 1 1
16 24560 1 1 89 LYS HD3 H 9.722 -3.112 -9.717 1.00 . A A . 89 LYS HD3 1 1
16 24561 1 1 89 LYS HE2 H 10.385 -3.133 -7.370 1.00 . A A . 89 LYS HE2 1 1
16 24562 1 1 89 LYS HE3 H 9.847 -4.819 -7.211 1.00 . A A . 89 LYS HE3 1 1
16 24563 1 1 89 LYS HG2 H 7.307 -3.298 -9.454 1.00 . A A . 89 LYS HG2 1 1
16 24564 1 1 89 LYS HG3 H 8.023 -2.572 -7.996 1.00 . A A . 89 LYS HG3 1 1
16 24565 1 1 89 LYS HZ1 H 12.034 -3.875 -8.939 1.00 . A A . 89 LYS HZ1 1 1
16 24566 1 1 89 LYS HZ2 H 12.218 -4.668 -7.506 1.00 . A A . 89 LYS HZ2 1 1
16 24567 1 1 89 LYS HZ3 H 11.534 -5.440 -8.792 1.00 . A A . 89 LYS HZ3 1 1
16 24568 1 1 89 LYS N N 6.340 -2.987 -6.146 1.00 . A A . 89 LYS N 1 1
16 24569 1 1 89 LYS NZ N 11.623 -4.553 -8.314 1.00 . A A . 89 LYS NZ 1 1
16 24570 1 1 89 LYS O O 5.855 -5.314 -4.892 1.00 . A A . 89 LYS O 1 1
16 24571 1 1 90 LEU C C 5.400 -8.682 -6.541 1.00 . A A . 90 LEU C 1 1
16 24572 1 1 90 LEU CA C 4.605 -7.503 -6.001 1.00 . A A . 90 LEU CA 1 1
16 24573 1 1 90 LEU CB C 3.108 -7.782 -6.147 1.00 . A A . 90 LEU CB 1 1
16 24574 1 1 90 LEU CD1 C 0.728 -7.038 -5.927 1.00 . A A . 90 LEU CD1 1 1
16 24575 1 1 90 LEU CD2 C 2.402 -6.360 -4.204 1.00 . A A . 90 LEU CD2 1 1
16 24576 1 1 90 LEU CG C 2.178 -6.662 -5.678 1.00 . A A . 90 LEU CG 1 1
16 24577 1 1 90 LEU H H 4.735 -6.207 -7.683 1.00 . A A . 90 LEU H 1 1
16 24578 1 1 90 LEU HA H 4.836 -7.373 -4.943 1.00 . A A . 90 LEU HA 1 1
16 24579 1 1 90 LEU HB2 H 2.903 -7.969 -7.201 1.00 . A A . 90 LEU HB2 1 1
16 24580 1 1 90 LEU HB3 H 2.875 -8.677 -5.568 1.00 . A A . 90 LEU HB3 1 1
16 24581 1 1 90 LEU HD11 H 0.077 -6.225 -5.607 1.00 . A A . 90 LEU HD11 1 1
16 24582 1 1 90 LEU HD12 H 0.580 -7.224 -6.990 1.00 . A A . 90 LEU HD12 1 1
16 24583 1 1 90 LEU HD13 H 0.486 -7.939 -5.363 1.00 . A A . 90 LEU HD13 1 1
16 24584 1 1 90 LEU HD21 H 3.441 -6.069 -4.048 1.00 . A A . 90 LEU HD21 1 1
16 24585 1 1 90 LEU HD22 H 1.748 -5.548 -3.889 1.00 . A A . 90 LEU HD22 1 1
16 24586 1 1 90 LEU HD23 H 2.183 -7.250 -3.614 1.00 . A A . 90 LEU HD23 1 1
16 24587 1 1 90 LEU HG H 2.405 -5.764 -6.251 1.00 . A A . 90 LEU HG 1 1
16 24588 1 1 90 LEU N N 4.977 -6.290 -6.706 1.00 . A A . 90 LEU N 1 1
16 24589 1 1 90 LEU O O 5.735 -8.731 -7.725 1.00 . A A . 90 LEU O 1 1
16 24590 1 1 91 VAL C C 5.350 -11.935 -6.261 1.00 . A A . 91 VAL C 1 1
16 24591 1 1 91 VAL CA C 6.386 -10.843 -6.068 1.00 . A A . 91 VAL CA 1 1
16 24592 1 1 91 VAL CB C 7.429 -11.295 -5.021 1.00 . A A . 91 VAL CB 1 1
16 24593 1 1 91 VAL CG1 C 8.154 -12.553 -5.486 1.00 . A A . 91 VAL CG1 1 1
16 24594 1 1 91 VAL CG2 C 8.425 -10.174 -4.739 1.00 . A A . 91 VAL CG2 1 1
16 24595 1 1 91 VAL H H 5.461 -9.507 -4.698 1.00 . A A . 91 VAL H 1 1
16 24596 1 1 91 VAL HA H 6.898 -10.662 -7.013 1.00 . A A . 91 VAL HA 1 1
16 24597 1 1 91 VAL HB H 6.904 -11.526 -4.095 1.00 . A A . 91 VAL HB 1 1
16 24598 1 1 91 VAL HG11 H 8.869 -12.870 -4.727 1.00 . A A . 91 VAL HG11 1 1
16 24599 1 1 91 VAL HG12 H 7.428 -13.350 -5.653 1.00 . A A . 91 VAL HG12 1 1
16 24600 1 1 91 VAL HG13 H 8.683 -12.344 -6.416 1.00 . A A . 91 VAL HG13 1 1
16 24601 1 1 91 VAL HG21 H 7.889 -9.296 -4.379 1.00 . A A . 91 VAL HG21 1 1
16 24602 1 1 91 VAL HG22 H 9.140 -10.497 -3.983 1.00 . A A . 91 VAL HG22 1 1
16 24603 1 1 91 VAL HG23 H 8.958 -9.924 -5.657 1.00 . A A . 91 VAL HG23 1 1
16 24604 1 1 91 VAL N N 5.704 -9.625 -5.671 1.00 . A A . 91 VAL N 1 1
16 24605 1 1 91 VAL O O 4.704 -12.360 -5.302 1.00 . A A . 91 VAL O 1 1
16 24606 1 1 92 VAL C C 4.614 -14.561 -8.477 1.00 . A A . 92 VAL C 1 1
16 24607 1 1 92 VAL CA C 4.094 -13.290 -7.822 1.00 . A A . 92 VAL CA 1 1
16 24608 1 1 92 VAL CB C 3.054 -12.632 -8.762 1.00 . A A . 92 VAL CB 1 1
16 24609 1 1 92 VAL CG1 C 2.390 -11.438 -8.092 1.00 . A A . 92 VAL CG1 1 1
16 24610 1 1 92 VAL CG2 C 3.704 -12.216 -10.075 1.00 . A A . 92 VAL CG2 1 1
16 24611 1 1 92 VAL H H 5.789 -12.066 -8.235 1.00 . A A . 92 VAL H 1 1
16 24612 1 1 92 VAL HA H 3.597 -13.560 -6.890 1.00 . A A . 92 VAL HA 1 1
16 24613 1 1 92 VAL HB H 2.283 -13.370 -8.982 1.00 . A A . 92 VAL HB 1 1
16 24614 1 1 92 VAL HG11 H 1.646 -11.004 -8.761 1.00 . A A . 92 VAL HG11 1 1
16 24615 1 1 92 VAL HG12 H 1.903 -11.763 -7.173 1.00 . A A . 92 VAL HG12 1 1
16 24616 1 1 92 VAL HG13 H 3.145 -10.688 -7.859 1.00 . A A . 92 VAL HG13 1 1
16 24617 1 1 92 VAL HG21 H 4.144 -13.091 -10.555 1.00 . A A . 92 VAL HG21 1 1
16 24618 1 1 92 VAL HG22 H 2.956 -11.780 -10.736 1.00 . A A . 92 VAL HG22 1 1
16 24619 1 1 92 VAL HG23 H 4.484 -11.481 -9.876 1.00 . A A . 92 VAL HG23 1 1
16 24620 1 1 92 VAL N N 5.172 -12.371 -7.496 1.00 . A A . 92 VAL N 1 1
16 24621 1 1 92 VAL O O 5.752 -14.616 -8.946 1.00 . A A . 92 VAL O 1 1
16 24622 1 1 93 GLU C C 2.853 -17.198 -10.044 1.00 . A A . 93 GLU C 1 1
16 24623 1 1 93 GLU CA C 4.052 -16.811 -9.202 1.00 . A A . 93 GLU CA 1 1
16 24624 1 1 93 GLU CB C 4.419 -17.943 -8.243 1.00 . A A . 93 GLU CB 1 1
16 24625 1 1 93 GLU CD C 3.869 -19.234 -6.154 1.00 . A A . 93 GLU CD 1 1
16 24626 1 1 93 GLU CG C 3.490 -18.075 -7.050 1.00 . A A . 93 GLU CG 1 1
16 24627 1 1 93 GLU H H 2.892 -15.502 -7.993 1.00 . A A . 93 GLU H 1 1
16 24628 1 1 93 GLU HA H 4.901 -16.637 -9.863 1.00 . A A . 93 GLU HA 1 1
16 24629 1 1 93 GLU HB2 H 4.398 -18.881 -8.798 1.00 . A A . 93 GLU HB2 1 1
16 24630 1 1 93 GLU HB3 H 5.428 -17.763 -7.872 1.00 . A A . 93 GLU HB3 1 1
16 24631 1 1 93 GLU HE2 H 3.429 -20.935 -5.539 1.00 . A A . 93 GLU HE2 1 1
16 24632 1 1 93 GLU HG2 H 3.529 -17.154 -6.470 1.00 . A A . 93 GLU HG2 1 1
16 24633 1 1 93 GLU HG3 H 2.473 -18.228 -7.411 1.00 . A A . 93 GLU HG3 1 1
16 24634 1 1 93 GLU N N 3.767 -15.576 -8.490 1.00 . A A . 93 GLU N 1 1
16 24635 1 1 93 GLU O O 1.736 -16.759 -9.783 1.00 . A A . 93 GLU O 1 1
16 24636 1 1 93 GLU OE1 O 4.908 -19.147 -5.470 1.00 . A A . 93 GLU OE1 1 1
16 24637 1 1 93 GLU OE2 O 3.128 -20.240 -6.129 1.00 . A A . 93 GLU OE2 1 1
16 24638 1 1 94 LYS C C 1.180 -19.491 -11.576 1.00 . A A . 94 LYS C 1 1
16 24639 1 1 94 LYS CA C 2.058 -18.332 -12.025 1.00 . A A . 94 LYS CA 1 1
16 24640 1 1 94 LYS CB C 2.707 -18.678 -13.365 1.00 . A A . 94 LYS CB 1 1
16 24641 1 1 94 LYS CD C 2.421 -19.334 -15.775 1.00 . A A . 94 LYS CD 1 1
16 24642 1 1 94 LYS CE C 1.439 -19.523 -16.919 1.00 . A A . 94 LYS CE 1 1
16 24643 1 1 94 LYS CG C 1.720 -18.879 -14.502 1.00 . A A . 94 LYS CG 1 1
16 24644 1 1 94 LYS H H 3.996 -18.450 -11.143 1.00 . A A . 94 LYS H 1 1
16 24645 1 1 94 LYS HA H 1.431 -17.449 -12.154 1.00 . A A . 94 LYS HA 1 1
16 24646 1 1 94 LYS HB2 H 3.382 -17.867 -13.638 1.00 . A A . 94 LYS HB2 1 1
16 24647 1 1 94 LYS HB3 H 3.278 -19.599 -13.240 1.00 . A A . 94 LYS HB3 1 1
16 24648 1 1 94 LYS HD2 H 3.157 -18.582 -16.062 1.00 . A A . 94 LYS HD2 1 1
16 24649 1 1 94 LYS HD3 H 2.927 -20.280 -15.583 1.00 . A A . 94 LYS HD3 1 1
16 24650 1 1 94 LYS HE2 H 0.906 -18.587 -17.087 1.00 . A A . 94 LYS HE2 1 1
16 24651 1 1 94 LYS HE3 H 1.993 -19.787 -17.820 1.00 . A A . 94 LYS HE3 1 1
16 24652 1 1 94 LYS HG2 H 0.992 -19.637 -14.209 1.00 . A A . 94 LYS HG2 1 1
16 24653 1 1 94 LYS HG3 H 1.207 -17.938 -14.696 1.00 . A A . 94 LYS HG3 1 1
16 24654 1 1 94 LYS HZ1 H -0.073 -20.356 -15.803 1.00 . A A . 94 LYS HZ1 1 1
16 24655 1 1 94 LYS HZ2 H -0.185 -20.693 -17.412 1.00 . A A . 94 LYS HZ2 1 1
16 24656 1 1 94 LYS HZ3 H 0.935 -21.469 -16.484 1.00 . A A . 94 LYS HZ3 1 1
16 24657 1 1 94 LYS N N 3.087 -18.020 -11.044 1.00 . A A . 94 LYS N 1 1
16 24658 1 1 94 LYS NZ N 0.449 -20.596 -16.632 1.00 . A A . 94 LYS NZ 1 1
16 24659 1 1 94 LYS O O 1.670 -20.492 -11.052 1.00 . A A . 94 LYS O 1 1
16 24660 1 1 95 LEU C C -0.848 -21.393 -12.817 1.00 . A A . 95 LEU C 1 1
16 24661 1 1 95 LEU CA C -1.036 -20.454 -11.641 1.00 . A A . 95 LEU CA 1 1
16 24662 1 1 95 LEU CB C -2.488 -19.983 -11.593 1.00 . A A . 95 LEU CB 1 1
16 24663 1 1 95 LEU CD1 C -2.347 -18.387 -9.665 1.00 . A A . 95 LEU CD1 1 1
16 24664 1 1 95 LEU CD2 C -4.533 -19.419 -10.265 1.00 . A A . 95 LEU CD2 1 1
16 24665 1 1 95 LEU CG C -3.029 -19.623 -10.208 1.00 . A A . 95 LEU CG 1 1
16 24666 1 1 95 LEU H H -0.491 -18.439 -12.043 1.00 . A A . 95 LEU H 1 1
16 24667 1 1 95 LEU HA H -0.806 -20.983 -10.716 1.00 . A A . 95 LEU HA 1 1
16 24668 1 1 95 LEU HB2 H -2.573 -19.098 -12.224 1.00 . A A . 95 LEU HB2 1 1
16 24669 1 1 95 LEU HB3 H -3.111 -20.780 -11.997 1.00 . A A . 95 LEU HB3 1 1
16 24670 1 1 95 LEU HD11 H -2.731 -18.158 -8.671 1.00 . A A . 95 LEU HD11 1 1
16 24671 1 1 95 LEU HD12 H -1.273 -18.563 -9.606 1.00 . A A . 95 LEU HD12 1 1
16 24672 1 1 95 LEU HD13 H -2.540 -17.545 -10.330 1.00 . A A . 95 LEU HD13 1 1
16 24673 1 1 95 LEU HD21 H -5.009 -20.330 -10.630 1.00 . A A . 95 LEU HD21 1 1
16 24674 1 1 95 LEU HD22 H -4.912 -19.188 -9.270 1.00 . A A . 95 LEU HD22 1 1
16 24675 1 1 95 LEU HD23 H -4.762 -18.594 -10.940 1.00 . A A . 95 LEU HD23 1 1
16 24676 1 1 95 LEU HG H -2.821 -20.452 -9.533 1.00 . A A . 95 LEU HG 1 1
16 24677 1 1 95 LEU N N -0.120 -19.341 -11.782 1.00 . A A . 95 LEU N 1 1
16 24678 1 1 95 LEU O O -0.665 -20.949 -13.956 1.00 . A A . 95 LEU O 1 1
16 24679 1 1 96 GLU C C -1.403 -24.945 -13.344 1.00 . A A . 96 GLU C 1 1
16 24680 1 1 96 GLU CA C -0.609 -23.665 -13.572 1.00 . A A . 96 GLU CA 1 1
16 24681 1 1 96 GLU CB C 0.895 -23.958 -13.595 1.00 . A A . 96 GLU CB 1 1
16 24682 1 1 96 GLU CD C 2.829 -25.056 -14.767 1.00 . A A . 96 GLU CD 1 1
16 24683 1 1 96 GLU CG C 1.323 -24.924 -14.684 1.00 . A A . 96 GLU CG 1 1
16 24684 1 1 96 GLU H H -1.127 -22.999 -11.619 1.00 . A A . 96 GLU H 1 1
16 24685 1 1 96 GLU HA H -0.896 -23.249 -14.538 1.00 . A A . 96 GLU HA 1 1
16 24686 1 1 96 GLU HB2 H 1.425 -23.018 -13.744 1.00 . A A . 96 GLU HB2 1 1
16 24687 1 1 96 GLU HB3 H 1.176 -24.384 -12.631 1.00 . A A . 96 GLU HB3 1 1
16 24688 1 1 96 GLU HE2 H 4.375 -25.743 -13.994 1.00 . A A . 96 GLU HE2 1 1
16 24689 1 1 96 GLU HG2 H 0.895 -25.904 -14.474 1.00 . A A . 96 GLU HG2 1 1
16 24690 1 1 96 GLU HG3 H 0.947 -24.565 -15.641 1.00 . A A . 96 GLU HG3 1 1
16 24691 1 1 96 GLU N N -0.893 -22.681 -12.548 1.00 . A A . 96 GLU N 1 1
16 24692 1 1 96 GLU O O -1.092 -25.732 -12.453 1.00 . A A . 96 GLU O 1 1
16 24693 1 1 96 GLU OE1 O 3.425 -24.506 -15.721 1.00 . A A . 96 GLU OE1 1 1
16 24694 1 1 96 GLU OE2 O 3.422 -25.701 -13.879 1.00 . A A . 96 GLU OE2 1 1
16 24695 1 1 97 GLU C C -2.610 -27.355 -15.085 1.00 . A A . 97 GLU C 1 1
16 24696 1 1 97 GLU CA C -3.219 -26.358 -14.116 1.00 . A A . 97 GLU CA 1 1
16 24697 1 1 97 GLU CB C -4.671 -26.076 -14.493 1.00 . A A . 97 GLU CB 1 1
16 24698 1 1 97 GLU CD C -6.759 -24.740 -14.035 1.00 . A A . 97 GLU CD 1 1
16 24699 1 1 97 GLU CG C -5.374 -25.109 -13.553 1.00 . A A . 97 GLU CG 1 1
16 24700 1 1 97 GLU H H -2.722 -24.402 -14.787 1.00 . A A . 97 GLU H 1 1
16 24701 1 1 97 GLU HA H -3.189 -26.775 -13.109 1.00 . A A . 97 GLU HA 1 1
16 24702 1 1 97 GLU HB2 H -4.689 -25.654 -15.497 1.00 . A A . 97 GLU HB2 1 1
16 24703 1 1 97 GLU HB3 H -5.218 -27.021 -14.485 1.00 . A A . 97 GLU HB3 1 1
16 24704 1 1 97 GLU HE2 H -7.775 -23.705 -15.200 1.00 . A A . 97 GLU HE2 1 1
16 24705 1 1 97 GLU HG2 H -5.456 -25.573 -12.570 1.00 . A A . 97 GLU HG2 1 1
16 24706 1 1 97 GLU HG3 H -4.777 -24.202 -13.473 1.00 . A A . 97 GLU HG3 1 1
16 24707 1 1 97 GLU N N -2.448 -25.129 -14.141 1.00 . A A . 97 GLU N 1 1
16 24708 1 1 97 GLU O O -2.852 -28.561 -15.010 1.00 . A A . 97 GLU O 1 1
16 24709 1 1 97 GLU OE1 O -7.746 -25.295 -13.509 1.00 . A A . 97 GLU OE1 1 1
16 24710 1 1 97 GLU OE2 O -6.869 -23.891 -14.944 1.00 . A A . 97 GLU OE2 1 1
16 24711 1 1 98 GLN C C 0.271 -27.974 -16.485 1.00 . A A . 98 GLN C 1 1
16 24712 1 1 98 GLN CA C -1.130 -27.642 -16.981 1.00 . A A . 98 GLN CA 1 1
16 24713 1 1 98 GLN CB C -1.076 -26.888 -18.317 1.00 . A A . 98 GLN CB 1 1
16 24714 1 1 98 GLN CD C 0.256 -28.510 -19.770 1.00 . A A . 98 GLN CD 1 1
16 24715 1 1 98 GLN CG C -1.059 -27.781 -19.553 1.00 . A A . 98 GLN CG 1 1
16 24716 1 1 98 GLN H H -1.642 -25.835 -15.992 1.00 . A A . 98 GLN H 1 1
16 24717 1 1 98 GLN HA H -1.686 -28.569 -17.123 1.00 . A A . 98 GLN HA 1 1
16 24718 1 1 98 GLN HB2 H -1.952 -26.241 -18.378 1.00 . A A . 98 GLN HB2 1 1
16 24719 1 1 98 GLN HB3 H -0.172 -26.278 -18.326 1.00 . A A . 98 GLN HB3 1 1
16 24720 1 1 98 GLN HE21 H -0.715 -30.041 -20.675 1.00 . A A . 98 GLN HE21 1 1
16 24721 1 1 98 GLN HE22 H 1.025 -30.209 -20.564 1.00 . A A . 98 GLN HE22 1 1
16 24722 1 1 98 GLN HG2 H -1.851 -28.523 -19.453 1.00 . A A . 98 GLN HG2 1 1
16 24723 1 1 98 GLN HG3 H -1.256 -27.161 -20.427 1.00 . A A . 98 GLN HG3 1 1
16 24724 1 1 98 GLN N N -1.803 -26.831 -15.986 1.00 . A A . 98 GLN N 1 1
16 24725 1 1 98 GLN NE2 N 0.183 -29.680 -20.385 1.00 . A A . 98 GLN NE2 1 1
16 24726 1 1 98 GLN O O 1.224 -27.240 -16.738 1.00 . A A . 98 GLN O 1 1
16 24727 1 1 98 GLN OE1 O 1.326 -28.025 -19.402 1.00 . A A . 98 GLN OE1 1 1
16 24728 1 1 99 LYS C C 2.213 -30.671 -15.889 1.00 . A A . 99 LYS C 1 1
16 24729 1 1 99 LYS CA C 1.655 -29.460 -15.155 1.00 . A A . 99 LYS CA 1 1
16 24730 1 1 99 LYS CB C 1.475 -29.788 -13.670 1.00 . A A . 99 LYS CB 1 1
16 24731 1 1 99 LYS CD C 0.729 -29.023 -11.393 1.00 . A A . 99 LYS CD 1 1
16 24732 1 1 99 LYS CE C 2.093 -29.195 -10.746 1.00 . A A . 99 LYS CE 1 1
16 24733 1 1 99 LYS CG C 0.849 -28.660 -12.864 1.00 . A A . 99 LYS CG 1 1
16 24734 1 1 99 LYS H H -0.432 -29.629 -15.556 1.00 . A A . 99 LYS H 1 1
16 24735 1 1 99 LYS HA H 2.359 -28.633 -15.251 1.00 . A A . 99 LYS HA 1 1
16 24736 1 1 99 LYS HB2 H 0.836 -30.666 -13.587 1.00 . A A . 99 LYS HB2 1 1
16 24737 1 1 99 LYS HB3 H 2.454 -30.011 -13.245 1.00 . A A . 99 LYS HB3 1 1
16 24738 1 1 99 LYS HD2 H 0.189 -28.229 -10.876 1.00 . A A . 99 LYS HD2 1 1
16 24739 1 1 99 LYS HD3 H 0.174 -29.958 -11.304 1.00 . A A . 99 LYS HD3 1 1
16 24740 1 1 99 LYS HE2 H 2.645 -29.963 -11.287 1.00 . A A . 99 LYS HE2 1 1
16 24741 1 1 99 LYS HE3 H 2.636 -28.251 -10.811 1.00 . A A . 99 LYS HE3 1 1
16 24742 1 1 99 LYS HG2 H 1.472 -27.770 -12.959 1.00 . A A . 99 LYS HG2 1 1
16 24743 1 1 99 LYS HG3 H -0.145 -28.451 -13.260 1.00 . A A . 99 LYS HG3 1 1
16 24744 1 1 99 LYS HZ1 H 1.497 -30.471 -9.251 1.00 . A A . 99 LYS HZ1 1 1
16 24745 1 1 99 LYS HZ2 H 2.915 -29.697 -8.926 1.00 . A A . 99 LYS HZ2 1 1
16 24746 1 1 99 LYS HZ3 H 1.488 -28.882 -8.809 1.00 . A A . 99 LYS HZ3 1 1
16 24747 1 1 99 LYS N N 0.381 -29.057 -15.736 1.00 . A A . 99 LYS N 1 1
16 24748 1 1 99 LYS NZ N 1.991 -29.592 -9.320 1.00 . A A . 99 LYS NZ 1 1
16 24749 1 1 99 LYS O O 3.045 -31.405 -15.359 1.00 . A A . 99 LYS O 1 1
16 24750 1 1 100 GLY C C 1.065 -33.070 -17.900 1.00 . A A . 100 GLY C 1 1
16 24751 1 1 100 GLY CA C 2.153 -32.024 -17.884 1.00 . A A . 100 GLY CA 1 1
16 24752 1 1 100 GLY H H 1.115 -30.202 -17.531 1.00 . A A . 100 GLY H 1 1
16 24753 1 1 100 GLY HA2 H 2.367 -31.717 -18.907 1.00 . A A . 100 GLY HA2 1 1
16 24754 1 1 100 GLY HA3 H 3.052 -32.452 -17.440 1.00 . A A . 100 GLY HA3 1 1
16 24755 1 1 100 GLY N N 1.754 -30.864 -17.115 1.00 . A A . 100 GLY N 1 1
16 24756 1 1 100 GLY O O -0.047 -32.814 -17.434 1.00 . A A . 100 GLY O 1 1
16 24757 1 1 101 SER C C 0.877 -36.449 -17.540 1.00 . A A . 101 SER C 1 1
16 24758 1 1 101 SER CA C 0.416 -35.328 -18.467 1.00 . A A . 101 SER CA 1 1
16 24759 1 1 101 SER CB C 0.249 -35.836 -19.904 1.00 . A A . 101 SER CB 1 1
16 24760 1 1 101 SER H H 2.297 -34.396 -18.809 1.00 . A A . 101 SER H 1 1
16 24761 1 1 101 SER HA H -0.547 -34.957 -18.116 1.00 . A A . 101 SER HA 1 1
16 24762 1 1 101 SER HB2 H 0.165 -34.983 -20.575 1.00 . A A . 101 SER HB2 1 1
16 24763 1 1 101 SER HB3 H 1.125 -36.426 -20.175 1.00 . A A . 101 SER HB3 1 1
16 24764 1 1 101 SER HG H -0.981 -36.945 -20.947 1.00 . A A . 101 SER HG 1 1
16 24765 1 1 101 SER N N 1.375 -34.242 -18.426 1.00 . A A . 101 SER N 1 1
16 24766 1 1 101 SER O O 0.372 -36.526 -16.399 1.00 . A A . 101 SER O 1 1
16 24767 1 1 101 SER OXT O 1.785 -37.213 -17.931 1.00 . A A . 101 SER OXT 1 1
16 24768 1 1 101 SER OG O -0.911 -36.646 -20.037 1.00 . A A . 101 SER OG 1 1
17 24769 1 1 1 MET C C 54.066 -5.286 58.942 1.00 . A A . 1 MET C 1 1
17 24770 1 1 1 MET CA C 54.530 -6.707 59.229 1.00 . A A . 1 MET CA 1 1
17 24771 1 1 1 MET CB C 53.639 -7.702 58.476 1.00 . A A . 1 MET CB 1 1
17 24772 1 1 1 MET CE C 54.453 -11.491 60.049 1.00 . A A . 1 MET CE 1 1
17 24773 1 1 1 MET CG C 54.082 -9.155 58.598 1.00 . A A . 1 MET CG 1 1
17 24774 1 1 1 MET H1 H 54.195 -6.234 61.303 1.00 . A A . 1 MET H1 1 1
17 24775 1 1 1 MET HA H 55.556 -6.821 58.877 1.00 . A A . 1 MET HA 1 1
17 24776 1 1 1 MET HB2 H 52.625 -7.619 58.869 1.00 . A A . 1 MET HB2 1 1
17 24777 1 1 1 MET HB3 H 53.641 -7.433 57.420 1.00 . A A . 1 MET HB3 1 1
17 24778 1 1 1 MET HE1 H 55.504 -11.443 59.763 1.00 . A A . 1 MET HE1 1 1
17 24779 1 1 1 MET HE2 H 54.360 -12.042 60.985 1.00 . A A . 1 MET HE2 1 1
17 24780 1 1 1 MET HE3 H 53.888 -12.005 59.273 1.00 . A A . 1 MET HE3 1 1
17 24781 1 1 1 MET HG2 H 53.522 -9.755 57.879 1.00 . A A . 1 MET HG2 1 1
17 24782 1 1 1 MET HG3 H 55.143 -9.222 58.358 1.00 . A A . 1 MET HG3 1 1
17 24783 1 1 1 MET N N 54.505 -6.971 60.686 1.00 . A A . 1 MET N 1 1
17 24784 1 1 1 MET O O 53.156 -4.777 59.602 1.00 . A A . 1 MET O 1 1
17 24785 1 1 1 MET SD S 53.816 -9.832 60.250 1.00 . A A . 1 MET SD 1 1
17 24786 1 1 2 GLY C C 53.313 -3.299 56.458 1.00 . A A . 2 GLY C 1 1
17 24787 1 1 2 GLY CA C 54.309 -3.301 57.598 1.00 . A A . 2 GLY CA 1 1
17 24788 1 1 2 GLY H H 55.444 -5.094 57.463 1.00 . A A . 2 GLY H 1 1
17 24789 1 1 2 GLY HA2 H 53.860 -2.812 58.462 1.00 . A A . 2 GLY HA2 1 1
17 24790 1 1 2 GLY HA3 H 55.198 -2.751 57.293 1.00 . A A . 2 GLY HA3 1 1
17 24791 1 1 2 GLY N N 54.691 -4.647 57.965 1.00 . A A . 2 GLY N 1 1
17 24792 1 1 2 GLY O O 53.659 -3.643 55.327 1.00 . A A . 2 GLY O 1 1
17 24793 1 1 3 SER C C 51.130 -1.685 54.860 1.00 . A A . 3 SER C 1 1
17 24794 1 1 3 SER CA C 51.028 -2.922 55.744 1.00 . A A . 3 SER CA 1 1
17 24795 1 1 3 SER CB C 49.652 -2.991 56.413 1.00 . A A . 3 SER CB 1 1
17 24796 1 1 3 SER H H 51.844 -2.635 57.691 1.00 . A A . 3 SER H 1 1
17 24797 1 1 3 SER HA H 51.154 -3.805 55.118 1.00 . A A . 3 SER HA 1 1
17 24798 1 1 3 SER HB2 H 48.880 -2.905 55.647 1.00 . A A . 3 SER HB2 1 1
17 24799 1 1 3 SER HB3 H 49.552 -3.949 56.923 1.00 . A A . 3 SER HB3 1 1
17 24800 1 1 3 SER HG H 48.614 -2.018 57.756 1.00 . A A . 3 SER HG 1 1
17 24801 1 1 3 SER N N 52.075 -2.926 56.751 1.00 . A A . 3 SER N 1 1
17 24802 1 1 3 SER O O 51.445 -0.590 55.333 1.00 . A A . 3 SER O 1 1
17 24803 1 1 3 SER OG O 49.485 -1.943 57.358 1.00 . A A . 3 SER OG 1 1
17 24804 1 1 4 SER C C 49.856 -1.034 51.543 1.00 . A A . 4 SER C 1 1
17 24805 1 1 4 SER CA C 50.892 -0.777 52.626 1.00 . A A . 4 SER CA 1 1
17 24806 1 1 4 SER CB C 52.285 -0.599 52.021 1.00 . A A . 4 SER CB 1 1
17 24807 1 1 4 SER H H 50.686 -2.802 53.233 1.00 . A A . 4 SER H 1 1
17 24808 1 1 4 SER HA H 50.626 0.140 53.152 1.00 . A A . 4 SER HA 1 1
17 24809 1 1 4 SER HB2 H 52.568 -1.514 51.499 1.00 . A A . 4 SER HB2 1 1
17 24810 1 1 4 SER HB3 H 52.265 0.230 51.314 1.00 . A A . 4 SER HB3 1 1
17 24811 1 1 4 SER HG H 54.102 -0.220 52.624 1.00 . A A . 4 SER HG 1 1
17 24812 1 1 4 SER N N 50.886 -1.872 53.575 1.00 . A A . 4 SER N 1 1
17 24813 1 1 4 SER O O 50.107 -1.744 50.570 1.00 . A A . 4 SER O 1 1
17 24814 1 1 4 SER OG O 53.240 -0.325 53.032 1.00 . A A . 4 SER OG 1 1
17 24815 1 1 5 HIS C C 46.951 0.588 50.370 1.00 . A A . 5 HIS C 1 1
17 24816 1 1 5 HIS CA C 47.550 -0.725 50.855 1.00 . A A . 5 HIS CA 1 1
17 24817 1 1 5 HIS CB C 46.500 -1.564 51.592 1.00 . A A . 5 HIS CB 1 1
17 24818 1 1 5 HIS CD2 C 45.268 -2.814 49.677 1.00 . A A . 5 HIS CD2 1 1
17 24819 1 1 5 HIS CE1 C 43.235 -2.140 50.123 1.00 . A A . 5 HIS CE1 1 1
17 24820 1 1 5 HIS CG C 45.337 -1.990 50.749 1.00 . A A . 5 HIS CG 1 1
17 24821 1 1 5 HIS H H 48.542 0.155 52.518 1.00 . A A . 5 HIS H 1 1
17 24822 1 1 5 HIS HA H 47.903 -1.288 49.991 1.00 . A A . 5 HIS HA 1 1
17 24823 1 1 5 HIS HB2 H 46.987 -2.458 51.981 1.00 . A A . 5 HIS HB2 1 1
17 24824 1 1 5 HIS HB3 H 46.120 -0.978 52.428 1.00 . A A . 5 HIS HB3 1 1
17 24825 1 1 5 HIS HD1 H 43.765 -0.959 51.739 1.00 . A A . 5 HIS HD1 1 1
17 24826 1 1 5 HIS HD2 H 46.096 -3.317 49.202 1.00 . A A . 5 HIS HD2 1 1
17 24827 1 1 5 HIS HE1 H 42.164 -2.005 50.081 1.00 . A A . 5 HIS HE1 1 1
17 24828 1 1 5 HIS HE2 H 43.583 -3.433 48.535 1.00 . A A . 5 HIS HE2 1 1
17 24829 1 1 5 HIS N N 48.676 -0.471 51.737 1.00 . A A . 5 HIS N 1 1
17 24830 1 1 5 HIS ND1 N 44.047 -1.585 50.999 1.00 . A A . 5 HIS ND1 1 1
17 24831 1 1 5 HIS NE2 N 43.948 -2.891 49.306 1.00 . A A . 5 HIS NE2 1 1
17 24832 1 1 5 HIS O O 46.217 1.256 51.099 1.00 . A A . 5 HIS O 1 1
17 24833 1 1 6 HIS C C 45.350 2.128 48.210 1.00 . A A . 6 HIS C 1 1
17 24834 1 1 6 HIS CA C 46.830 2.222 48.577 1.00 . A A . 6 HIS CA 1 1
17 24835 1 1 6 HIS CB C 47.660 2.558 47.336 1.00 . A A . 6 HIS CB 1 1
17 24836 1 1 6 HIS CD2 C 47.114 4.963 46.504 1.00 . A A . 6 HIS CD2 1 1
17 24837 1 1 6 HIS CE1 C 48.940 5.954 47.194 1.00 . A A . 6 HIS CE1 1 1
17 24838 1 1 6 HIS CG C 47.877 4.027 47.118 1.00 . A A . 6 HIS CG 1 1
17 24839 1 1 6 HIS H H 47.877 0.366 48.586 1.00 . A A . 6 HIS H 1 1
17 24840 1 1 6 HIS HA H 46.962 3.011 49.317 1.00 . A A . 6 HIS HA 1 1
17 24841 1 1 6 HIS HB2 H 48.633 2.078 47.432 1.00 . A A . 6 HIS HB2 1 1
17 24842 1 1 6 HIS HB3 H 47.151 2.152 46.461 1.00 . A A . 6 HIS HB3 1 1
17 24843 1 1 6 HIS HD1 H 49.781 4.259 48.038 1.00 . A A . 6 HIS HD1 1 1
17 24844 1 1 6 HIS HD2 H 46.146 4.805 46.052 1.00 . A A . 6 HIS HD2 1 1
17 24845 1 1 6 HIS HE1 H 49.688 6.706 47.393 1.00 . A A . 6 HIS HE1 1 1
17 24846 1 1 6 HIS HE2 H 47.483 7.033 46.184 1.00 . A A . 6 HIS HE2 1 1
17 24847 1 1 6 HIS N N 47.287 0.962 49.149 1.00 . A A . 6 HIS N 1 1
17 24848 1 1 6 HIS ND1 N 49.013 4.684 47.540 1.00 . A A . 6 HIS ND1 1 1
17 24849 1 1 6 HIS NE2 N 47.800 6.152 46.563 1.00 . A A . 6 HIS NE2 1 1
17 24850 1 1 6 HIS O O 44.881 1.081 47.765 1.00 . A A . 6 HIS O 1 1
17 24851 1 1 7 HIS C C 42.890 4.327 47.049 1.00 . A A . 7 HIS C 1 1
17 24852 1 1 7 HIS CA C 43.199 3.241 48.069 1.00 . A A . 7 HIS CA 1 1
17 24853 1 1 7 HIS CB C 42.348 3.463 49.319 1.00 . A A . 7 HIS CB 1 1
17 24854 1 1 7 HIS CD2 C 40.736 1.441 49.209 1.00 . A A . 7 HIS CD2 1 1
17 24855 1 1 7 HIS CE1 C 41.091 0.632 51.210 1.00 . A A . 7 HIS CE1 1 1
17 24856 1 1 7 HIS CG C 41.657 2.229 49.807 1.00 . A A . 7 HIS CG 1 1
17 24857 1 1 7 HIS H H 45.040 4.046 48.791 1.00 . A A . 7 HIS H 1 1
17 24858 1 1 7 HIS HA H 42.936 2.275 47.638 1.00 . A A . 7 HIS HA 1 1
17 24859 1 1 7 HIS HB2 H 42.992 3.836 50.115 1.00 . A A . 7 HIS HB2 1 1
17 24860 1 1 7 HIS HB3 H 41.592 4.216 49.094 1.00 . A A . 7 HIS HB3 1 1
17 24861 1 1 7 HIS HD1 H 42.495 2.059 51.753 1.00 . A A . 7 HIS HD1 1 1
17 24862 1 1 7 HIS HD2 H 40.338 1.563 48.213 1.00 . A A . 7 HIS HD2 1 1
17 24863 1 1 7 HIS HE1 H 41.039 0.012 52.093 1.00 . A A . 7 HIS HE1 1 1
17 24864 1 1 7 HIS HE2 H 39.730 -0.285 49.939 1.00 . A A . 7 HIS HE2 1 1
17 24865 1 1 7 HIS N N 44.618 3.215 48.404 1.00 . A A . 7 HIS N 1 1
17 24866 1 1 7 HIS ND1 N 41.859 1.695 51.058 1.00 . A A . 7 HIS ND1 1 1
17 24867 1 1 7 HIS NE2 N 40.398 0.455 50.103 1.00 . A A . 7 HIS NE2 1 1
17 24868 1 1 7 HIS O O 43.473 5.412 47.086 1.00 . A A . 7 HIS O 1 1
17 24869 1 1 8 HIS C C 40.108 4.636 44.682 1.00 . A A . 8 HIS C 1 1
17 24870 1 1 8 HIS CA C 41.516 4.979 45.147 1.00 . A A . 8 HIS CA 1 1
17 24871 1 1 8 HIS CB C 42.461 5.045 43.947 1.00 . A A . 8 HIS CB 1 1
17 24872 1 1 8 HIS CD2 C 43.237 7.499 44.225 1.00 . A A . 8 HIS CD2 1 1
17 24873 1 1 8 HIS CE1 C 45.387 7.194 43.951 1.00 . A A . 8 HIS CE1 1 1
17 24874 1 1 8 HIS CG C 43.436 6.178 44.015 1.00 . A A . 8 HIS CG 1 1
17 24875 1 1 8 HIS H H 41.599 3.083 46.108 1.00 . A A . 8 HIS H 1 1
17 24876 1 1 8 HIS HA H 41.494 5.960 45.621 1.00 . A A . 8 HIS HA 1 1
17 24877 1 1 8 HIS HB2 H 43.019 4.110 43.892 1.00 . A A . 8 HIS HB2 1 1
17 24878 1 1 8 HIS HB3 H 41.865 5.155 43.042 1.00 . A A . 8 HIS HB3 1 1
17 24879 1 1 8 HIS HD1 H 45.264 5.143 43.671 1.00 . A A . 8 HIS HD1 1 1
17 24880 1 1 8 HIS HD2 H 42.288 7.985 44.399 1.00 . A A . 8 HIS HD2 1 1
17 24881 1 1 8 HIS HE1 H 46.448 7.376 43.865 1.00 . A A . 8 HIS HE1 1 1
17 24882 1 1 8 HIS HE2 H 44.635 9.094 44.296 1.00 . A A . 8 HIS HE2 1 1
17 24883 1 1 8 HIS N N 41.984 4.017 46.133 1.00 . A A . 8 HIS N 1 1
17 24884 1 1 8 HIS ND1 N 44.795 6.020 43.846 1.00 . A A . 8 HIS ND1 1 1
17 24885 1 1 8 HIS NE2 N 44.465 8.106 44.177 1.00 . A A . 8 HIS NE2 1 1
17 24886 1 1 8 HIS O O 39.844 3.525 44.216 1.00 . A A . 8 HIS O 1 1
17 24887 1 1 9 HIS C C 37.309 6.843 44.028 1.00 . A A . 9 HIS C 1 1
17 24888 1 1 9 HIS CA C 37.845 5.459 44.354 1.00 . A A . 9 HIS CA 1 1
17 24889 1 1 9 HIS CB C 36.972 4.777 45.407 1.00 . A A . 9 HIS CB 1 1
17 24890 1 1 9 HIS CD2 C 35.291 3.507 43.900 1.00 . A A . 9 HIS CD2 1 1
17 24891 1 1 9 HIS CE1 C 35.624 1.485 44.674 1.00 . A A . 9 HIS CE1 1 1
17 24892 1 1 9 HIS CG C 36.222 3.595 44.876 1.00 . A A . 9 HIS CG 1 1
17 24893 1 1 9 HIS H H 39.474 6.455 45.283 1.00 . A A . 9 HIS H 1 1
17 24894 1 1 9 HIS HA H 37.841 4.850 43.449 1.00 . A A . 9 HIS HA 1 1
17 24895 1 1 9 HIS HB2 H 37.609 4.446 46.227 1.00 . A A . 9 HIS HB2 1 1
17 24896 1 1 9 HIS HB3 H 36.254 5.503 45.788 1.00 . A A . 9 HIS HB3 1 1
17 24897 1 1 9 HIS HD1 H 37.043 2.044 46.080 1.00 . A A . 9 HIS HD1 1 1
17 24898 1 1 9 HIS HD2 H 34.899 4.325 43.314 1.00 . A A . 9 HIS HD2 1 1
17 24899 1 1 9 HIS HE1 H 35.558 0.416 44.823 1.00 . A A . 9 HIS HE1 1 1
17 24900 1 1 9 HIS HE2 H 34.254 1.810 43.146 1.00 . A A . 9 HIS HE2 1 1
17 24901 1 1 9 HIS N N 39.211 5.593 44.827 1.00 . A A . 9 HIS N 1 1
17 24902 1 1 9 HIS ND1 N 36.407 2.311 45.343 1.00 . A A . 9 HIS ND1 1 1
17 24903 1 1 9 HIS NE2 N 34.934 2.185 43.793 1.00 . A A . 9 HIS NE2 1 1
17 24904 1 1 9 HIS O O 36.309 7.296 44.587 1.00 . A A . 9 HIS O 1 1
17 24905 1 1 10 HIS C C 36.852 9.019 41.580 1.00 . A A . 10 HIS C 1 1
17 24906 1 1 10 HIS CA C 37.732 8.909 42.819 1.00 . A A . 10 HIS CA 1 1
17 24907 1 1 10 HIS CB C 39.054 9.661 42.619 1.00 . A A . 10 HIS CB 1 1
17 24908 1 1 10 HIS CD2 C 39.086 11.896 41.289 1.00 . A A . 10 HIS CD2 1 1
17 24909 1 1 10 HIS CE1 C 38.524 13.241 42.918 1.00 . A A . 10 HIS CE1 1 1
17 24910 1 1 10 HIS CG C 38.908 11.138 42.399 1.00 . A A . 10 HIS CG 1 1
17 24911 1 1 10 HIS H H 38.764 7.058 42.642 1.00 . A A . 10 HIS H 1 1
17 24912 1 1 10 HIS HA H 37.201 9.353 43.662 1.00 . A A . 10 HIS HA 1 1
17 24913 1 1 10 HIS HB2 H 39.674 9.507 43.502 1.00 . A A . 10 HIS HB2 1 1
17 24914 1 1 10 HIS HB3 H 39.562 9.235 41.753 1.00 . A A . 10 HIS HB3 1 1
17 24915 1 1 10 HIS HD1 H 38.353 11.758 44.354 1.00 . A A . 10 HIS HD1 1 1
17 24916 1 1 10 HIS HD2 H 39.366 11.538 40.308 1.00 . A A . 10 HIS HD2 1 1
17 24917 1 1 10 HIS HE1 H 38.277 14.131 43.478 1.00 . A A . 10 HIS HE1 1 1
17 24918 1 1 10 HIS HE2 H 38.899 13.997 41.022 1.00 . A A . 10 HIS HE2 1 1
17 24919 1 1 10 HIS N N 38.009 7.516 43.132 1.00 . A A . 10 HIS N 1 1
17 24920 1 1 10 HIS ND1 N 38.556 12.015 43.399 1.00 . A A . 10 HIS ND1 1 1
17 24921 1 1 10 HIS NE2 N 38.843 13.201 41.640 1.00 . A A . 10 HIS NE2 1 1
17 24922 1 1 10 HIS O O 37.349 9.113 40.458 1.00 . A A . 10 HIS O 1 1
17 24923 1 1 11 SER C C 33.221 9.514 41.232 1.00 . A A . 11 SER C 1 1
17 24924 1 1 11 SER CA C 34.584 9.081 40.702 1.00 . A A . 11 SER CA 1 1
17 24925 1 1 11 SER CB C 34.450 7.741 39.968 1.00 . A A . 11 SER CB 1 1
17 24926 1 1 11 SER H H 35.194 8.863 42.731 1.00 . A A . 11 SER H 1 1
17 24927 1 1 11 SER HA H 34.942 9.832 39.998 1.00 . A A . 11 SER HA 1 1
17 24928 1 1 11 SER HB2 H 34.180 6.967 40.687 1.00 . A A . 11 SER HB2 1 1
17 24929 1 1 11 SER HB3 H 33.666 7.826 39.215 1.00 . A A . 11 SER HB3 1 1
17 24930 1 1 11 SER HG H 35.542 6.533 38.881 1.00 . A A . 11 SER HG 1 1
17 24931 1 1 11 SER N N 35.546 8.974 41.791 1.00 . A A . 11 SER N 1 1
17 24932 1 1 11 SER O O 32.650 8.858 42.103 1.00 . A A . 11 SER O 1 1
17 24933 1 1 11 SER OG O 35.665 7.374 39.328 1.00 . A A . 11 SER OG 1 1
17 24934 1 1 12 SER C C 30.539 11.368 39.875 1.00 . A A . 12 SER C 1 1
17 24935 1 1 12 SER CA C 31.406 11.118 41.104 1.00 . A A . 12 SER CA 1 1
17 24936 1 1 12 SER CB C 31.551 12.404 41.921 1.00 . A A . 12 SER CB 1 1
17 24937 1 1 12 SER H H 33.241 11.140 40.025 1.00 . A A . 12 SER H 1 1
17 24938 1 1 12 SER HA H 30.922 10.363 41.726 1.00 . A A . 12 SER HA 1 1
17 24939 1 1 12 SER HB2 H 32.118 13.133 41.341 1.00 . A A . 12 SER HB2 1 1
17 24940 1 1 12 SER HB3 H 30.560 12.803 42.137 1.00 . A A . 12 SER HB3 1 1
17 24941 1 1 12 SER HG H 32.302 12.984 43.630 1.00 . A A . 12 SER HG 1 1
17 24942 1 1 12 SER N N 32.714 10.620 40.713 1.00 . A A . 12 SER N 1 1
17 24943 1 1 12 SER O O 31.054 11.653 38.792 1.00 . A A . 12 SER O 1 1
17 24944 1 1 12 SER OG O 32.228 12.160 43.144 1.00 . A A . 12 SER OG 1 1
17 24945 1 1 13 GLY C C 26.900 11.094 39.308 1.00 . A A . 13 GLY C 1 1
17 24946 1 1 13 GLY CA C 28.314 11.497 38.953 1.00 . A A . 13 GLY CA 1 1
17 24947 1 1 13 GLY H H 28.860 10.957 40.937 1.00 . A A . 13 GLY H 1 1
17 24948 1 1 13 GLY HA2 H 28.331 12.561 38.720 1.00 . A A . 13 GLY HA2 1 1
17 24949 1 1 13 GLY HA3 H 28.634 10.931 38.079 1.00 . A A . 13 GLY HA3 1 1
17 24950 1 1 13 GLY N N 29.233 11.239 40.042 1.00 . A A . 13 GLY N 1 1
17 24951 1 1 13 GLY O O 26.698 10.264 40.195 1.00 . A A . 13 GLY O 1 1
17 24952 1 1 14 ARG C C 23.959 10.511 37.766 1.00 . A A . 14 ARG C 1 1
17 24953 1 1 14 ARG CA C 24.526 11.360 38.900 1.00 . A A . 14 ARG CA 1 1
17 24954 1 1 14 ARG CB C 23.691 12.635 39.061 1.00 . A A . 14 ARG CB 1 1
17 24955 1 1 14 ARG CD C 23.324 14.821 40.230 1.00 . A A . 14 ARG CD 1 1
17 24956 1 1 14 ARG CG C 24.211 13.592 40.123 1.00 . A A . 14 ARG CG 1 1
17 24957 1 1 14 ARG CZ C 23.017 16.485 42.028 1.00 . A A . 14 ARG CZ 1 1
17 24958 1 1 14 ARG H H 26.131 12.385 37.943 1.00 . A A . 14 ARG H 1 1
17 24959 1 1 14 ARG HA H 24.473 10.788 39.826 1.00 . A A . 14 ARG HA 1 1
17 24960 1 1 14 ARG HB2 H 23.677 13.158 38.104 1.00 . A A . 14 ARG HB2 1 1
17 24961 1 1 14 ARG HB3 H 22.675 12.345 39.330 1.00 . A A . 14 ARG HB3 1 1
17 24962 1 1 14 ARG HD2 H 23.284 15.312 39.258 1.00 . A A . 14 ARG HD2 1 1
17 24963 1 1 14 ARG HD3 H 22.319 14.506 40.513 1.00 . A A . 14 ARG HD3 1 1
17 24964 1 1 14 ARG HE H 24.812 15.909 41.291 1.00 . A A . 14 ARG HE 1 1
17 24965 1 1 14 ARG HG2 H 24.229 13.080 41.085 1.00 . A A . 14 ARG HG2 1 1
17 24966 1 1 14 ARG HG3 H 25.220 13.903 39.857 1.00 . A A . 14 ARG HG3 1 1
17 24967 1 1 14 ARG HH11 H 21.304 15.622 41.355 1.00 . A A . 14 ARG HH11 1 1
17 24968 1 1 14 ARG HH12 H 21.100 16.827 42.607 1.00 . A A . 14 ARG HH12 1 1
17 24969 1 1 14 ARG HH21 H 24.543 17.505 42.904 1.00 . A A . 14 ARG HH21 1 1
17 24970 1 1 14 ARG HH22 H 22.941 17.897 43.487 1.00 . A A . 14 ARG HH22 1 1
17 24971 1 1 14 ARG N N 25.919 11.689 38.643 1.00 . A A . 14 ARG N 1 1
17 24972 1 1 14 ARG NE N 23.813 15.781 41.222 1.00 . A A . 14 ARG NE 1 1
17 24973 1 1 14 ARG NH1 N 21.702 16.296 41.994 1.00 . A A . 14 ARG NH1 1 1
17 24974 1 1 14 ARG NH2 N 23.543 17.366 42.874 1.00 . A A . 14 ARG NH2 1 1
17 24975 1 1 14 ARG O O 23.986 9.281 37.831 1.00 . A A . 14 ARG O 1 1
17 24976 1 1 15 GLU C C 21.765 9.573 35.913 1.00 . A A . 15 GLU C 1 1
17 24977 1 1 15 GLU CA C 22.893 10.537 35.548 1.00 . A A . 15 GLU CA 1 1
17 24978 1 1 15 GLU CB C 23.969 9.824 34.725 1.00 . A A . 15 GLU CB 1 1
17 24979 1 1 15 GLU CD C 25.966 10.095 33.198 1.00 . A A . 15 GLU CD 1 1
17 24980 1 1 15 GLU CG C 24.984 10.778 34.122 1.00 . A A . 15 GLU CG 1 1
17 24981 1 1 15 GLU H H 23.497 12.195 36.742 1.00 . A A . 15 GLU H 1 1
17 24982 1 1 15 GLU HA H 22.466 11.323 34.925 1.00 . A A . 15 GLU HA 1 1
17 24983 1 1 15 GLU HB2 H 24.493 9.123 35.373 1.00 . A A . 15 GLU HB2 1 1
17 24984 1 1 15 GLU HB3 H 23.483 9.277 33.917 1.00 . A A . 15 GLU HB3 1 1
17 24985 1 1 15 GLU HE2 H 26.400 9.646 31.444 1.00 . A A . 15 GLU HE2 1 1
17 24986 1 1 15 GLU HG2 H 24.450 11.542 33.558 1.00 . A A . 15 GLU HG2 1 1
17 24987 1 1 15 GLU HG3 H 25.538 11.253 34.931 1.00 . A A . 15 GLU HG3 1 1
17 24988 1 1 15 GLU N N 23.471 11.185 36.726 1.00 . A A . 15 GLU N 1 1
17 24989 1 1 15 GLU O O 21.977 8.369 36.085 1.00 . A A . 15 GLU O 1 1
17 24990 1 1 15 GLU OE1 O 26.985 9.567 33.688 1.00 . A A . 15 GLU OE1 1 1
17 24991 1 1 15 GLU OE2 O 25.733 10.093 31.971 1.00 . A A . 15 GLU OE2 1 1
17 24992 1 1 16 ASN C C 18.439 9.441 35.109 1.00 . A A . 16 ASN C 1 1
17 24993 1 1 16 ASN CA C 19.381 9.324 36.301 1.00 . A A . 16 ASN CA 1 1
17 24994 1 1 16 ASN CB C 18.673 9.771 37.592 1.00 . A A . 16 ASN CB 1 1
17 24995 1 1 16 ASN CG C 18.113 11.184 37.522 1.00 . A A . 16 ASN CG 1 1
17 24996 1 1 16 ASN H H 20.469 11.124 35.993 1.00 . A A . 16 ASN H 1 1
17 24997 1 1 16 ASN HA H 19.679 8.281 36.413 1.00 . A A . 16 ASN HA 1 1
17 24998 1 1 16 ASN HB2 H 17.852 9.082 37.792 1.00 . A A . 16 ASN HB2 1 1
17 24999 1 1 16 ASN HB3 H 19.388 9.723 38.413 1.00 . A A . 16 ASN HB3 1 1
17 25000 1 1 16 ASN HD21 H 16.615 10.686 38.797 1.00 . A A . 16 ASN HD21 1 1
17 25001 1 1 16 ASN HD22 H 16.611 12.345 38.239 1.00 . A A . 16 ASN HD22 1 1
17 25002 1 1 16 ASN N N 20.569 10.121 36.055 1.00 . A A . 16 ASN N 1 1
17 25003 1 1 16 ASN ND2 N 17.026 11.425 38.244 1.00 . A A . 16 ASN ND2 1 1
17 25004 1 1 16 ASN O O 18.804 10.011 34.076 1.00 . A A . 16 ASN O 1 1
17 25005 1 1 16 ASN OD1 O 18.653 12.050 36.833 1.00 . A A . 16 ASN OD1 1 1
17 25006 1 1 17 LEU C C 15.541 10.308 34.207 1.00 . A A . 17 LEU C 1 1
17 25007 1 1 17 LEU CA C 16.263 8.967 34.170 1.00 . A A . 17 LEU CA 1 1
17 25008 1 1 17 LEU CB C 15.248 7.826 34.282 1.00 . A A . 17 LEU CB 1 1
17 25009 1 1 17 LEU CD1 C 14.731 5.379 34.326 1.00 . A A . 17 LEU CD1 1 1
17 25010 1 1 17 LEU CD2 C 16.524 6.243 32.815 1.00 . A A . 17 LEU CD2 1 1
17 25011 1 1 17 LEU CG C 15.830 6.415 34.159 1.00 . A A . 17 LEU CG 1 1
17 25012 1 1 17 LEU H H 16.995 8.415 36.091 1.00 . A A . 17 LEU H 1 1
17 25013 1 1 17 LEU HA H 16.784 8.875 33.217 1.00 . A A . 17 LEU HA 1 1
17 25014 1 1 17 LEU HB2 H 14.760 7.906 35.253 1.00 . A A . 17 LEU HB2 1 1
17 25015 1 1 17 LEU HB3 H 14.509 7.954 33.492 1.00 . A A . 17 LEU HB3 1 1
17 25016 1 1 17 LEU HD11 H 15.155 4.377 34.254 1.00 . A A . 17 LEU HD11 1 1
17 25017 1 1 17 LEU HD12 H 14.260 5.502 35.302 1.00 . A A . 17 LEU HD12 1 1
17 25018 1 1 17 LEU HD13 H 13.984 5.513 33.543 1.00 . A A . 17 LEU HD13 1 1
17 25019 1 1 17 LEU HD21 H 17.321 6.979 32.720 1.00 . A A . 17 LEU HD21 1 1
17 25020 1 1 17 LEU HD22 H 16.948 5.240 32.746 1.00 . A A . 17 LEU HD22 1 1
17 25021 1 1 17 LEU HD23 H 15.800 6.385 32.013 1.00 . A A . 17 LEU HD23 1 1
17 25022 1 1 17 LEU HG H 16.566 6.272 34.951 1.00 . A A . 17 LEU HG 1 1
17 25023 1 1 17 LEU N N 17.244 8.895 35.238 1.00 . A A . 17 LEU N 1 1
17 25024 1 1 17 LEU O O 14.828 10.608 35.167 1.00 . A A . 17 LEU O 1 1
17 25025 1 1 18 TYR C C 13.603 12.119 32.676 1.00 . A A . 18 TYR C 1 1
17 25026 1 1 18 TYR CA C 15.051 12.389 33.058 1.00 . A A . 18 TYR CA 1 1
17 25027 1 1 18 TYR CB C 15.733 13.285 32.019 1.00 . A A . 18 TYR CB 1 1
17 25028 1 1 18 TYR CD1 C 17.438 14.564 33.378 1.00 . A A . 18 TYR CD1 1 1
17 25029 1 1 18 TYR CD2 C 18.233 13.070 31.698 1.00 . A A . 18 TYR CD2 1 1
17 25030 1 1 18 TYR CE1 C 18.739 14.897 33.705 1.00 . A A . 18 TYR CE1 1 1
17 25031 1 1 18 TYR CE2 C 19.537 13.398 32.020 1.00 . A A . 18 TYR CE2 1 1
17 25032 1 1 18 TYR CG C 17.162 13.647 32.371 1.00 . A A . 18 TYR CG 1 1
17 25033 1 1 18 TYR CZ C 19.784 14.311 33.025 1.00 . A A . 18 TYR CZ 1 1
17 25034 1 1 18 TYR H H 16.408 10.858 32.459 1.00 . A A . 18 TYR H 1 1
17 25035 1 1 18 TYR HA H 15.074 12.897 34.023 1.00 . A A . 18 TYR HA 1 1
17 25036 1 1 18 TYR HB2 H 15.731 12.767 31.060 1.00 . A A . 18 TYR HB2 1 1
17 25037 1 1 18 TYR HB3 H 15.156 14.204 31.919 1.00 . A A . 18 TYR HB3 1 1
17 25038 1 1 18 TYR HD1 H 16.622 15.026 33.914 1.00 . A A . 18 TYR HD1 1 1
17 25039 1 1 18 TYR HD2 H 18.043 12.355 30.912 1.00 . A A . 18 TYR HD2 1 1
17 25040 1 1 18 TYR HE1 H 18.934 15.612 34.490 1.00 . A A . 18 TYR HE1 1 1
17 25041 1 1 18 TYR HE2 H 20.358 12.942 31.488 1.00 . A A . 18 TYR HE2 1 1
17 25042 1 1 18 TYR HH H 21.140 15.282 34.063 1.00 . A A . 18 TYR HH 1 1
17 25043 1 1 18 TYR N N 15.750 11.118 33.180 1.00 . A A . 18 TYR N 1 1
17 25044 1 1 18 TYR O O 13.312 11.730 31.544 1.00 . A A . 18 TYR O 1 1
17 25045 1 1 18 TYR OH O 21.083 14.641 33.352 1.00 . A A . 18 TYR OH 1 1
17 25046 1 1 19 PHE C C 10.448 12.891 32.818 1.00 . A A . 19 PHE C 1 1
17 25047 1 1 19 PHE CA C 11.334 11.848 33.489 1.00 . A A . 19 PHE CA 1 1
17 25048 1 1 19 PHE CB C 10.764 11.485 34.862 1.00 . A A . 19 PHE CB 1 1
17 25049 1 1 19 PHE CD1 C 9.051 9.712 34.378 1.00 . A A . 19 PHE CD1 1 1
17 25050 1 1 19 PHE CD2 C 8.295 11.817 35.209 1.00 . A A . 19 PHE CD2 1 1
17 25051 1 1 19 PHE CE1 C 7.748 9.260 34.327 1.00 . A A . 19 PHE CE1 1 1
17 25052 1 1 19 PHE CE2 C 6.989 11.370 35.158 1.00 . A A . 19 PHE CE2 1 1
17 25053 1 1 19 PHE CG C 9.341 10.993 34.819 1.00 . A A . 19 PHE CG 1 1
17 25054 1 1 19 PHE CZ C 6.715 10.092 34.717 1.00 . A A . 19 PHE CZ 1 1
17 25055 1 1 19 PHE H H 12.972 12.773 34.484 1.00 . A A . 19 PHE H 1 1
17 25056 1 1 19 PHE HA H 11.338 10.953 32.867 1.00 . A A . 19 PHE HA 1 1
17 25057 1 1 19 PHE HB2 H 11.387 10.705 35.301 1.00 . A A . 19 PHE HB2 1 1
17 25058 1 1 19 PHE HB3 H 10.806 12.368 35.500 1.00 . A A . 19 PHE HB3 1 1
17 25059 1 1 19 PHE HD1 H 9.855 9.059 34.070 1.00 . A A . 19 PHE HD1 1 1
17 25060 1 1 19 PHE HD2 H 8.504 12.818 35.557 1.00 . A A . 19 PHE HD2 1 1
17 25061 1 1 19 PHE HE1 H 7.535 8.258 33.984 1.00 . A A . 19 PHE HE1 1 1
17 25062 1 1 19 PHE HE2 H 6.182 12.020 35.464 1.00 . A A . 19 PHE HE2 1 1
17 25063 1 1 19 PHE HZ H 5.694 9.740 34.676 1.00 . A A . 19 PHE HZ 1 1
17 25064 1 1 19 PHE N N 12.707 12.304 33.630 1.00 . A A . 19 PHE N 1 1
17 25065 1 1 19 PHE O O 10.557 14.089 33.086 1.00 . A A . 19 PHE O 1 1
17 25066 1 1 20 GLN C C 7.424 12.350 30.836 1.00 . A A . 20 GLN C 1 1
17 25067 1 1 20 GLN CA C 8.549 13.240 31.339 1.00 . A A . 20 GLN CA 1 1
17 25068 1 1 20 GLN CB C 9.108 14.074 30.186 1.00 . A A . 20 GLN CB 1 1
17 25069 1 1 20 GLN CD C 8.734 16.007 28.602 1.00 . A A . 20 GLN CD 1 1
17 25070 1 1 20 GLN CG C 8.193 15.217 29.773 1.00 . A A . 20 GLN CG 1 1
17 25071 1 1 20 GLN H H 9.625 11.441 31.668 1.00 . A A . 20 GLN H 1 1
17 25072 1 1 20 GLN HA H 8.157 13.914 32.099 1.00 . A A . 20 GLN HA 1 1
17 25073 1 1 20 GLN HB2 H 10.066 14.492 30.494 1.00 . A A . 20 GLN HB2 1 1
17 25074 1 1 20 GLN HB3 H 9.256 13.421 29.326 1.00 . A A . 20 GLN HB3 1 1
17 25075 1 1 20 GLN HE21 H 9.811 17.178 29.854 1.00 . A A . 20 GLN HE21 1 1
17 25076 1 1 20 GLN HE22 H 9.975 17.543 28.150 1.00 . A A . 20 GLN HE22 1 1
17 25077 1 1 20 GLN HG2 H 7.222 14.805 29.497 1.00 . A A . 20 GLN HG2 1 1
17 25078 1 1 20 GLN HG3 H 8.068 15.889 30.621 1.00 . A A . 20 GLN HG3 1 1
17 25079 1 1 20 GLN N N 9.578 12.413 31.938 1.00 . A A . 20 GLN N 1 1
17 25080 1 1 20 GLN NE2 N 9.573 16.988 28.892 1.00 . A A . 20 GLN NE2 1 1
17 25081 1 1 20 GLN O O 7.677 11.269 30.297 1.00 . A A . 20 GLN O 1 1
17 25082 1 1 20 GLN OE1 O 8.417 15.727 27.448 1.00 . A A . 20 GLN OE1 1 1
17 25083 1 1 21 GLY C C 4.941 12.052 29.053 1.00 . A A . 21 GLY C 1 1
17 25084 1 1 21 GLY CA C 5.047 12.036 30.562 1.00 . A A . 21 GLY CA 1 1
17 25085 1 1 21 GLY H H 6.033 13.666 31.511 1.00 . A A . 21 GLY H 1 1
17 25086 1 1 21 GLY HA2 H 5.144 11.003 30.898 1.00 . A A . 21 GLY HA2 1 1
17 25087 1 1 21 GLY HA3 H 4.140 12.468 30.984 1.00 . A A . 21 GLY HA3 1 1
17 25088 1 1 21 GLY N N 6.191 12.793 31.031 1.00 . A A . 21 GLY N 1 1
17 25089 1 1 21 GLY O O 4.374 11.134 28.460 1.00 . A A . 21 GLY O 1 1
17 25090 1 1 22 HIS C C 4.104 13.633 26.490 1.00 . A A . 22 HIS C 1 1
17 25091 1 1 22 HIS CA C 5.502 13.275 26.987 1.00 . A A . 22 HIS CA 1 1
17 25092 1 1 22 HIS CB C 6.019 12.016 26.271 1.00 . A A . 22 HIS CB 1 1
17 25093 1 1 22 HIS CD2 C 7.109 12.802 24.055 1.00 . A A . 22 HIS CD2 1 1
17 25094 1 1 22 HIS CE1 C 5.684 11.914 22.653 1.00 . A A . 22 HIS CE1 1 1
17 25095 1 1 22 HIS CG C 6.164 12.169 24.787 1.00 . A A . 22 HIS CG 1 1
17 25096 1 1 22 HIS H H 5.952 13.808 29.003 1.00 . A A . 22 HIS H 1 1
17 25097 1 1 22 HIS HA H 6.173 14.100 26.749 1.00 . A A . 22 HIS HA 1 1
17 25098 1 1 22 HIS HB2 H 6.993 11.758 26.688 1.00 . A A . 22 HIS HB2 1 1
17 25099 1 1 22 HIS HB3 H 5.323 11.200 26.466 1.00 . A A . 22 HIS HB3 1 1
17 25100 1 1 22 HIS HD1 H 4.461 11.084 24.110 1.00 . A A . 22 HIS HD1 1 1
17 25101 1 1 22 HIS HD2 H 7.959 13.343 24.443 1.00 . A A . 22 HIS HD2 1 1
17 25102 1 1 22 HIS HE1 H 5.189 11.616 21.740 1.00 . A A . 22 HIS HE1 1 1
17 25103 1 1 22 HIS HE2 H 7.314 12.991 21.947 1.00 . A A . 22 HIS HE2 1 1
17 25104 1 1 22 HIS N N 5.503 13.098 28.443 1.00 . A A . 22 HIS N 1 1
17 25105 1 1 22 HIS ND1 N 5.283 11.622 23.877 1.00 . A A . 22 HIS ND1 1 1
17 25106 1 1 22 HIS NE2 N 6.790 12.630 22.732 1.00 . A A . 22 HIS NE2 1 1
17 25107 1 1 22 HIS O O 3.143 12.896 26.715 1.00 . A A . 22 HIS O 1 1
17 25108 1 1 23 MET C C 2.141 14.223 24.315 1.00 . A A . 23 MET C 1 1
17 25109 1 1 23 MET CA C 2.715 15.230 25.307 1.00 . A A . 23 MET CA 1 1
17 25110 1 1 23 MET CB C 2.857 16.606 24.655 1.00 . A A . 23 MET CB 1 1
17 25111 1 1 23 MET CE C 2.017 19.674 25.163 1.00 . A A . 23 MET CE 1 1
17 25112 1 1 23 MET CG C 1.545 17.157 24.114 1.00 . A A . 23 MET CG 1 1
17 25113 1 1 23 MET H H 4.814 15.345 25.667 1.00 . A A . 23 MET H 1 1
17 25114 1 1 23 MET HA H 2.024 15.317 26.146 1.00 . A A . 23 MET HA 1 1
17 25115 1 1 23 MET HB2 H 3.243 17.302 25.398 1.00 . A A . 23 MET HB2 1 1
17 25116 1 1 23 MET HB3 H 3.564 16.525 23.830 1.00 . A A . 23 MET HB3 1 1
17 25117 1 1 23 MET HE1 H 2.939 19.270 25.582 1.00 . A A . 23 MET HE1 1 1
17 25118 1 1 23 MET HE2 H 2.128 20.749 25.017 1.00 . A A . 23 MET HE2 1 1
17 25119 1 1 23 MET HE3 H 1.191 19.486 25.850 1.00 . A A . 23 MET HE3 1 1
17 25120 1 1 23 MET HG2 H 1.235 16.554 23.259 1.00 . A A . 23 MET HG2 1 1
17 25121 1 1 23 MET HG3 H 0.783 17.081 24.889 1.00 . A A . 23 MET HG3 1 1
17 25122 1 1 23 MET N N 3.997 14.772 25.824 1.00 . A A . 23 MET N 1 1
17 25123 1 1 23 MET O O 2.843 13.735 23.424 1.00 . A A . 23 MET O 1 1
17 25124 1 1 23 MET SD S 1.679 18.878 23.594 1.00 . A A . 23 MET SD 1 1
17 25125 1 1 24 ALA C C 0.069 13.387 22.223 1.00 . A A . 24 ALA C 1 1
17 25126 1 1 24 ALA CA C 0.185 12.926 23.672 1.00 . A A . 24 ALA CA 1 1
17 25127 1 1 24 ALA CB C -1.195 12.635 24.245 1.00 . A A . 24 ALA CB 1 1
17 25128 1 1 24 ALA H H 0.341 14.361 25.233 1.00 . A A . 24 ALA H 1 1
17 25129 1 1 24 ALA HA H 0.769 12.006 23.692 1.00 . A A . 24 ALA HA 1 1
17 25130 1 1 24 ALA HB1 H -1.690 11.872 23.645 1.00 . A A . 24 ALA HB1 1 1
17 25131 1 1 24 ALA HB2 H -1.094 12.279 25.271 1.00 . A A . 24 ALA HB2 1 1
17 25132 1 1 24 ALA HB3 H -1.792 13.547 24.234 1.00 . A A . 24 ALA HB3 1 1
17 25133 1 1 24 ALA N N 0.866 13.909 24.498 1.00 . A A . 24 ALA N 1 1
17 25134 1 1 24 ALA O O 0.121 14.584 21.924 1.00 . A A . 24 ALA O 1 1
17 25135 1 1 25 ALA C C -1.720 12.745 19.549 1.00 . A A . 25 ALA C 1 1
17 25136 1 1 25 ALA CA C -0.243 12.718 19.915 1.00 . A A . 25 ALA CA 1 1
17 25137 1 1 25 ALA CB C 0.495 11.687 19.074 1.00 . A A . 25 ALA CB 1 1
17 25138 1 1 25 ALA H H -0.091 11.460 21.623 1.00 . A A . 25 ALA H 1 1
17 25139 1 1 25 ALA HA H 0.184 13.701 19.716 1.00 . A A . 25 ALA HA 1 1
17 25140 1 1 25 ALA HB1 H 0.386 11.929 18.017 1.00 . A A . 25 ALA HB1 1 1
17 25141 1 1 25 ALA HB2 H 1.551 11.693 19.339 1.00 . A A . 25 ALA HB2 1 1
17 25142 1 1 25 ALA HB3 H 0.077 10.698 19.264 1.00 . A A . 25 ALA HB3 1 1
17 25143 1 1 25 ALA N N -0.084 12.425 21.328 1.00 . A A . 25 ALA N 1 1
17 25144 1 1 25 ALA O O -2.540 12.089 20.196 1.00 . A A . 25 ALA O 1 1
17 25145 1 1 26 ARG C C -3.591 12.980 16.689 1.00 . A A . 26 ARG C 1 1
17 25146 1 1 26 ARG CA C -3.446 13.586 18.075 1.00 . A A . 26 ARG CA 1 1
17 25147 1 1 26 ARG CB C -3.927 15.040 18.075 1.00 . A A . 26 ARG CB 1 1
17 25148 1 1 26 ARG CD C -5.221 15.013 20.255 1.00 . A A . 26 ARG CD 1 1
17 25149 1 1 26 ARG CG C -4.072 15.643 19.469 1.00 . A A . 26 ARG CG 1 1
17 25150 1 1 26 ARG CZ C -5.834 12.799 21.168 1.00 . A A . 26 ARG CZ 1 1
17 25151 1 1 26 ARG H H -1.362 14.035 18.031 1.00 . A A . 26 ARG H 1 1
17 25152 1 1 26 ARG HA H -4.065 13.018 18.769 1.00 . A A . 26 ARG HA 1 1
17 25153 1 1 26 ARG HB2 H -3.209 15.640 17.515 1.00 . A A . 26 ARG HB2 1 1
17 25154 1 1 26 ARG HB3 H -4.897 15.080 17.582 1.00 . A A . 26 ARG HB3 1 1
17 25155 1 1 26 ARG HD2 H -5.430 15.633 21.127 1.00 . A A . 26 ARG HD2 1 1
17 25156 1 1 26 ARG HD3 H -6.105 14.980 19.618 1.00 . A A . 26 ARG HD3 1 1
17 25157 1 1 26 ARG HE H -3.954 13.355 20.668 1.00 . A A . 26 ARG HE 1 1
17 25158 1 1 26 ARG HG2 H -3.144 15.485 20.018 1.00 . A A . 26 ARG HG2 1 1
17 25159 1 1 26 ARG HG3 H -4.259 16.712 19.371 1.00 . A A . 26 ARG HG3 1 1
17 25160 1 1 26 ARG HH11 H -7.396 14.064 20.881 1.00 . A A . 26 ARG HH11 1 1
17 25161 1 1 26 ARG HH12 H -7.806 12.500 21.549 1.00 . A A . 26 ARG HH12 1 1
17 25162 1 1 26 ARG HH21 H -4.498 11.320 21.565 1.00 . A A . 26 ARG HH21 1 1
17 25163 1 1 26 ARG HH22 H -6.165 10.946 21.936 1.00 . A A . 26 ARG HH22 1 1
17 25164 1 1 26 ARG N N -2.064 13.501 18.523 1.00 . A A . 26 ARG N 1 1
17 25165 1 1 26 ARG NE N -4.918 13.653 20.709 1.00 . A A . 26 ARG NE 1 1
17 25166 1 1 26 ARG NH1 N -7.114 13.148 21.202 1.00 . A A . 26 ARG NH1 1 1
17 25167 1 1 26 ARG NH2 N -5.470 11.592 21.590 1.00 . A A . 26 ARG NH2 1 1
17 25168 1 1 26 ARG O O -2.600 12.801 15.980 1.00 . A A . 26 ARG O 1 1
17 25169 1 1 27 ILE C C -5.196 13.150 13.941 1.00 . A A . 27 ILE C 1 1
17 25170 1 1 27 ILE CA C -5.077 12.067 15.008 1.00 . A A . 27 ILE CA 1 1
17 25171 1 1 27 ILE CB C -6.344 11.178 15.017 1.00 . A A . 27 ILE CB 1 1
17 25172 1 1 27 ILE CD1 C -8.849 11.159 15.503 1.00 . A A . 27 ILE CD1 1 1
17 25173 1 1 27 ILE CG1 C -7.557 11.946 15.554 1.00 . A A . 27 ILE CG1 1 1
17 25174 1 1 27 ILE CG2 C -6.099 9.922 15.843 1.00 . A A . 27 ILE CG2 1 1
17 25175 1 1 27 ILE H H -5.600 12.832 16.926 1.00 . A A . 27 ILE H 1 1
17 25176 1 1 27 ILE HA H -4.225 11.435 14.759 1.00 . A A . 27 ILE HA 1 1
17 25177 1 1 27 ILE HB H -6.557 10.878 13.991 1.00 . A A . 27 ILE HB 1 1
17 25178 1 1 27 ILE HD11 H -8.744 10.253 16.100 1.00 . A A . 27 ILE HD11 1 1
17 25179 1 1 27 ILE HD12 H -9.674 11.752 15.898 1.00 . A A . 27 ILE HD12 1 1
17 25180 1 1 27 ILE HD13 H -9.066 10.889 14.470 1.00 . A A . 27 ILE HD13 1 1
17 25181 1 1 27 ILE HG12 H -7.361 12.216 16.592 1.00 . A A . 27 ILE HG12 1 1
17 25182 1 1 27 ILE HG13 H -7.682 12.851 14.960 1.00 . A A . 27 ILE HG13 1 1
17 25183 1 1 27 ILE HG21 H -6.986 9.288 15.821 1.00 . A A . 27 ILE HG21 1 1
17 25184 1 1 27 ILE HG22 H -5.253 9.374 15.427 1.00 . A A . 27 ILE HG22 1 1
17 25185 1 1 27 ILE HG23 H -5.879 10.202 16.873 1.00 . A A . 27 ILE HG23 1 1
17 25186 1 1 27 ILE N N -4.819 12.662 16.309 1.00 . A A . 27 ILE N 1 1
17 25187 1 1 27 ILE O O -6.081 14.008 14.000 1.00 . A A . 27 ILE O 1 1
17 25188 1 1 28 THR C C -5.092 13.632 10.728 1.00 . A A . 28 THR C 1 1
17 25189 1 1 28 THR CA C -4.263 14.104 11.917 1.00 . A A . 28 THR CA 1 1
17 25190 1 1 28 THR CB C -2.819 14.390 11.469 1.00 . A A . 28 THR CB 1 1
17 25191 1 1 28 THR CG2 C -2.058 15.136 12.554 1.00 . A A . 28 THR CG2 1 1
17 25192 1 1 28 THR H H -3.587 12.391 12.978 1.00 . A A . 28 THR H 1 1
17 25193 1 1 28 THR HA H -4.698 15.028 12.300 1.00 . A A . 28 THR HA 1 1
17 25194 1 1 28 THR HB H -2.848 15.008 10.572 1.00 . A A . 28 THR HB 1 1
17 25195 1 1 28 THR HG1 H -1.254 13.367 10.873 1.00 . A A . 28 THR HG1 1 1
17 25196 1 1 28 THR HG21 H -2.024 14.526 13.456 1.00 . A A . 28 THR HG21 1 1
17 25197 1 1 28 THR HG22 H -1.041 15.341 12.217 1.00 . A A . 28 THR HG22 1 1
17 25198 1 1 28 THR HG23 H -2.564 16.077 12.769 1.00 . A A . 28 THR HG23 1 1
17 25199 1 1 28 THR N N -4.287 13.118 12.981 1.00 . A A . 28 THR N 1 1
17 25200 1 1 28 THR O O -5.755 12.590 10.799 1.00 . A A . 28 THR O 1 1
17 25201 1 1 28 THR OG1 O -2.145 13.166 11.164 1.00 . A A . 28 THR OG1 1 1
17 25202 1 1 29 GLY C C -5.274 12.780 7.805 1.00 . A A . 29 GLY C 1 1
17 25203 1 1 29 GLY CA C -5.800 14.042 8.454 1.00 . A A . 29 GLY CA 1 1
17 25204 1 1 29 GLY H H -4.510 15.249 9.642 1.00 . A A . 29 GLY H 1 1
17 25205 1 1 29 GLY HA2 H -6.845 13.889 8.726 1.00 . A A . 29 GLY HA2 1 1
17 25206 1 1 29 GLY HA3 H -5.731 14.861 7.738 1.00 . A A . 29 GLY HA3 1 1
17 25207 1 1 29 GLY N N -5.057 14.401 9.646 1.00 . A A . 29 GLY N 1 1
17 25208 1 1 29 GLY O O -4.197 12.783 7.208 1.00 . A A . 29 GLY O 1 1
17 25209 1 1 30 GLU C C -6.631 10.001 6.265 1.00 . A A . 30 GLU C 1 1
17 25210 1 1 30 GLU CA C -5.639 10.424 7.346 1.00 . A A . 30 GLU CA 1 1
17 25211 1 1 30 GLU CB C -5.502 9.343 8.426 1.00 . A A . 30 GLU CB 1 1
17 25212 1 1 30 GLU CD C -6.585 8.130 10.355 1.00 . A A . 30 GLU CD 1 1
17 25213 1 1 30 GLU CG C -6.628 9.339 9.446 1.00 . A A . 30 GLU CG 1 1
17 25214 1 1 30 GLU H H -6.892 11.745 8.449 1.00 . A A . 30 GLU H 1 1
17 25215 1 1 30 GLU HA H -4.664 10.555 6.877 1.00 . A A . 30 GLU HA 1 1
17 25216 1 1 30 GLU HB2 H -5.480 8.370 7.936 1.00 . A A . 30 GLU HB2 1 1
17 25217 1 1 30 GLU HB3 H -4.562 9.505 8.955 1.00 . A A . 30 GLU HB3 1 1
17 25218 1 1 30 GLU HE2 H -7.411 6.548 10.878 1.00 . A A . 30 GLU HE2 1 1
17 25219 1 1 30 GLU HG2 H -6.552 10.238 10.057 1.00 . A A . 30 GLU HG2 1 1
17 25220 1 1 30 GLU HG3 H -7.581 9.344 8.916 1.00 . A A . 30 GLU HG3 1 1
17 25221 1 1 30 GLU N N -6.024 11.697 7.932 1.00 . A A . 30 GLU N 1 1
17 25222 1 1 30 GLU O O -7.621 9.320 6.544 1.00 . A A . 30 GLU O 1 1
17 25223 1 1 30 GLU OE1 O -5.644 8.018 11.167 1.00 . A A . 30 GLU OE1 1 1
17 25224 1 1 30 GLU OE2 O -7.500 7.287 10.271 1.00 . A A . 30 GLU OE2 1 1
17 25225 1 1 31 PRO C C -7.119 8.581 3.572 1.00 . A A . 31 PRO C 1 1
17 25226 1 1 31 PRO CA C -7.245 10.070 3.885 1.00 . A A . 31 PRO CA 1 1
17 25227 1 1 31 PRO CB C -6.695 10.907 2.721 1.00 . A A . 31 PRO CB 1 1
17 25228 1 1 31 PRO CD C -5.337 11.375 4.621 1.00 . A A . 31 PRO CD 1 1
17 25229 1 1 31 PRO CG C -5.877 11.977 3.359 1.00 . A A . 31 PRO CG 1 1
17 25230 1 1 31 PRO HA H -8.290 10.315 4.075 1.00 . A A . 31 PRO HA 1 1
17 25231 1 1 31 PRO HB2 H -6.104 10.302 2.034 1.00 . A A . 31 PRO HB2 1 1
17 25232 1 1 31 PRO HB3 H -7.532 11.374 2.203 1.00 . A A . 31 PRO HB3 1 1
17 25233 1 1 31 PRO HD2 H -4.395 10.857 4.444 1.00 . A A . 31 PRO HD2 1 1
17 25234 1 1 31 PRO HD3 H -5.211 12.143 5.384 1.00 . A A . 31 PRO HD3 1 1
17 25235 1 1 31 PRO HG2 H -5.041 12.211 2.701 1.00 . A A . 31 PRO HG2 1 1
17 25236 1 1 31 PRO HG3 H -6.470 12.869 3.563 1.00 . A A . 31 PRO HG3 1 1
17 25237 1 1 31 PRO N N -6.410 10.453 5.022 1.00 . A A . 31 PRO N 1 1
17 25238 1 1 31 PRO O O -6.364 7.860 4.227 1.00 . A A . 31 PRO O 1 1
17 25239 1 1 32 SER C C -6.451 6.273 1.763 1.00 . A A . 32 SER C 1 1
17 25240 1 1 32 SER CA C -7.847 6.729 2.182 1.00 . A A . 32 SER CA 1 1
17 25241 1 1 32 SER CB C -8.848 6.513 1.053 1.00 . A A . 32 SER CB 1 1
17 25242 1 1 32 SER H H -8.418 8.776 2.034 1.00 . A A . 32 SER H 1 1
17 25243 1 1 32 SER HA H -8.159 6.139 3.043 1.00 . A A . 32 SER HA 1 1
17 25244 1 1 32 SER HB2 H -8.449 6.935 0.131 1.00 . A A . 32 SER HB2 1 1
17 25245 1 1 32 SER HB3 H -9.017 5.444 0.921 1.00 . A A . 32 SER HB3 1 1
17 25246 1 1 32 SER HG H -10.694 6.996 0.641 1.00 . A A . 32 SER HG 1 1
17 25247 1 1 32 SER N N -7.845 8.135 2.563 1.00 . A A . 32 SER N 1 1
17 25248 1 1 32 SER O O -6.014 5.186 2.143 1.00 . A A . 32 SER O 1 1
17 25249 1 1 32 SER OG O -10.081 7.145 1.364 1.00 . A A . 32 SER OG 1 1
17 25250 1 1 33 LYS C C -4.288 5.513 -0.203 1.00 . A A . 33 LYS C 1 1
17 25251 1 1 33 LYS CA C -4.379 6.833 0.568 1.00 . A A . 33 LYS CA 1 1
17 25252 1 1 33 LYS CB C -3.450 6.780 1.790 1.00 . A A . 33 LYS CB 1 1
17 25253 1 1 33 LYS CD C -2.655 9.171 1.764 1.00 . A A . 33 LYS CD 1 1
17 25254 1 1 33 LYS CE C -2.404 10.405 2.617 1.00 . A A . 33 LYS CE 1 1
17 25255 1 1 33 LYS CG C -3.355 8.085 2.564 1.00 . A A . 33 LYS CG 1 1
17 25256 1 1 33 LYS H H -6.190 7.967 0.665 1.00 . A A . 33 LYS H 1 1
17 25257 1 1 33 LYS HA H -4.051 7.641 -0.086 1.00 . A A . 33 LYS HA 1 1
17 25258 1 1 33 LYS HB2 H -3.820 6.009 2.466 1.00 . A A . 33 LYS HB2 1 1
17 25259 1 1 33 LYS HB3 H -2.451 6.513 1.447 1.00 . A A . 33 LYS HB3 1 1
17 25260 1 1 33 LYS HD2 H -1.701 8.788 1.403 1.00 . A A . 33 LYS HD2 1 1
17 25261 1 1 33 LYS HD3 H -3.281 9.447 0.915 1.00 . A A . 33 LYS HD3 1 1
17 25262 1 1 33 LYS HE2 H -3.362 10.795 2.962 1.00 . A A . 33 LYS HE2 1 1
17 25263 1 1 33 LYS HE3 H -1.802 10.120 3.479 1.00 . A A . 33 LYS HE3 1 1
17 25264 1 1 33 LYS HG2 H -4.361 8.422 2.811 1.00 . A A . 33 LYS HG2 1 1
17 25265 1 1 33 LYS HG3 H -2.796 7.908 3.483 1.00 . A A . 33 LYS HG3 1 1
17 25266 1 1 33 LYS HZ1 H -2.249 11.750 1.071 1.00 . A A . 33 LYS HZ1 1 1
17 25267 1 1 33 LYS HZ2 H -1.547 12.273 2.467 1.00 . A A . 33 LYS HZ2 1 1
17 25268 1 1 33 LYS HZ3 H -0.801 11.124 1.552 1.00 . A A . 33 LYS HZ3 1 1
17 25269 1 1 33 LYS N N -5.759 7.111 0.984 1.00 . A A . 33 LYS N 1 1
17 25270 1 1 33 LYS NZ N -1.694 11.473 1.868 1.00 . A A . 33 LYS NZ 1 1
17 25271 1 1 33 LYS O O -5.296 4.976 -0.671 1.00 . A A . 33 LYS O 1 1
17 25272 1 1 34 LYS C C -2.265 2.774 0.143 1.00 . A A . 34 LYS C 1 1
17 25273 1 1 34 LYS CA C -2.863 3.689 -0.918 1.00 . A A . 34 LYS CA 1 1
17 25274 1 1 34 LYS CB C -1.954 3.763 -2.154 1.00 . A A . 34 LYS CB 1 1
17 25275 1 1 34 LYS CD C -2.965 1.823 -3.458 1.00 . A A . 34 LYS CD 1 1
17 25276 1 1 34 LYS CE C -3.813 1.111 -2.416 1.00 . A A . 34 LYS CE 1 1
17 25277 1 1 34 LYS CG C -1.703 2.425 -2.849 1.00 . A A . 34 LYS CG 1 1
17 25278 1 1 34 LYS H H -2.266 5.543 -0.063 1.00 . A A . 34 LYS H 1 1
17 25279 1 1 34 LYS HA H -3.829 3.286 -1.225 1.00 . A A . 34 LYS HA 1 1
17 25280 1 1 34 LYS HB2 H -2.416 4.437 -2.875 1.00 . A A . 34 LYS HB2 1 1
17 25281 1 1 34 LYS HB3 H -0.991 4.168 -1.843 1.00 . A A . 34 LYS HB3 1 1
17 25282 1 1 34 LYS HD2 H -3.556 2.621 -3.908 1.00 . A A . 34 LYS HD2 1 1
17 25283 1 1 34 LYS HD3 H -2.679 1.106 -4.228 1.00 . A A . 34 LYS HD3 1 1
17 25284 1 1 34 LYS HE2 H -3.229 0.301 -1.980 1.00 . A A . 34 LYS HE2 1 1
17 25285 1 1 34 LYS HE3 H -4.079 1.822 -1.634 1.00 . A A . 34 LYS HE3 1 1
17 25286 1 1 34 LYS HG2 H -0.973 2.578 -3.644 1.00 . A A . 34 LYS HG2 1 1
17 25287 1 1 34 LYS HG3 H -1.302 1.723 -2.118 1.00 . A A . 34 LYS HG3 1 1
17 25288 1 1 34 LYS HZ1 H -4.820 -0.120 -3.710 1.00 . A A . 34 LYS HZ1 1 1
17 25289 1 1 34 LYS HZ2 H -5.589 0.084 -2.267 1.00 . A A . 34 LYS HZ2 1 1
17 25290 1 1 34 LYS HZ3 H -5.610 1.291 -3.389 1.00 . A A . 34 LYS HZ3 1 1
17 25291 1 1 34 LYS N N -3.073 5.008 -0.349 1.00 . A A . 34 LYS N 1 1
17 25292 1 1 34 LYS NZ N -5.056 0.547 -2.989 1.00 . A A . 34 LYS NZ 1 1
17 25293 1 1 34 LYS O O -1.049 2.640 0.255 1.00 . A A . 34 LYS O 1 1
17 25294 1 1 35 ALA C C -2.339 -0.064 1.550 1.00 . A A . 35 ALA C 1 1
17 25295 1 1 35 ALA CA C -2.708 1.328 2.042 1.00 . A A . 35 ALA CA 1 1
17 25296 1 1 35 ALA CB C -3.803 1.240 3.095 1.00 . A A . 35 ALA CB 1 1
17 25297 1 1 35 ALA H H -4.126 2.313 0.796 1.00 . A A . 35 ALA H 1 1
17 25298 1 1 35 ALA HA H -1.825 1.778 2.496 1.00 . A A . 35 ALA HA 1 1
17 25299 1 1 35 ALA HB1 H -3.465 0.625 3.930 1.00 . A A . 35 ALA HB1 1 1
17 25300 1 1 35 ALA HB2 H -4.039 2.241 3.456 1.00 . A A . 35 ALA HB2 1 1
17 25301 1 1 35 ALA HB3 H -4.694 0.792 2.655 1.00 . A A . 35 ALA HB3 1 1
17 25302 1 1 35 ALA N N -3.135 2.178 0.943 1.00 . A A . 35 ALA N 1 1
17 25303 1 1 35 ALA O O -3.147 -0.744 0.916 1.00 . A A . 35 ALA O 1 1
17 25304 1 1 36 VAL C C -1.130 -2.784 2.573 1.00 . A A . 36 VAL C 1 1
17 25305 1 1 36 VAL CA C -0.653 -1.807 1.508 1.00 . A A . 36 VAL CA 1 1
17 25306 1 1 36 VAL CB C 0.890 -1.867 1.369 1.00 . A A . 36 VAL CB 1 1
17 25307 1 1 36 VAL CG1 C 1.584 -1.320 2.610 1.00 . A A . 36 VAL CG1 1 1
17 25308 1 1 36 VAL CG2 C 1.357 -3.288 1.081 1.00 . A A . 36 VAL CG2 1 1
17 25309 1 1 36 VAL H H -0.469 0.159 2.290 1.00 . A A . 36 VAL H 1 1
17 25310 1 1 36 VAL HA H -1.092 -2.093 0.552 1.00 . A A . 36 VAL HA 1 1
17 25311 1 1 36 VAL HB H 1.173 -1.241 0.523 1.00 . A A . 36 VAL HB 1 1
17 25312 1 1 36 VAL HG11 H 2.664 -1.347 2.477 1.00 . A A . 36 VAL HG11 1 1
17 25313 1 1 36 VAL HG12 H 1.267 -0.291 2.778 1.00 . A A . 36 VAL HG12 1 1
17 25314 1 1 36 VAL HG13 H 1.312 -1.929 3.473 1.00 . A A . 36 VAL HG13 1 1
17 25315 1 1 36 VAL HG21 H 0.882 -3.647 0.168 1.00 . A A . 36 VAL HG21 1 1
17 25316 1 1 36 VAL HG22 H 2.439 -3.306 0.956 1.00 . A A . 36 VAL HG22 1 1
17 25317 1 1 36 VAL HG23 H 1.079 -3.935 1.913 1.00 . A A . 36 VAL HG23 1 1
17 25318 1 1 36 VAL N N -1.112 -0.472 1.833 1.00 . A A . 36 VAL N 1 1
17 25319 1 1 36 VAL O O -0.994 -2.534 3.771 1.00 . A A . 36 VAL O 1 1
17 25320 1 1 37 SER C C -1.466 -6.127 3.083 1.00 . A A . 37 SER C 1 1
17 25321 1 1 37 SER CA C -2.294 -4.846 3.040 1.00 . A A . 37 SER CA 1 1
17 25322 1 1 37 SER CB C -3.728 -5.154 2.616 1.00 . A A . 37 SER CB 1 1
17 25323 1 1 37 SER H H -1.775 -4.047 1.136 1.00 . A A . 37 SER H 1 1
17 25324 1 1 37 SER HA H -2.311 -4.413 4.040 1.00 . A A . 37 SER HA 1 1
17 25325 1 1 37 SER HB2 H -3.715 -5.640 1.639 1.00 . A A . 37 SER HB2 1 1
17 25326 1 1 37 SER HB3 H -4.182 -5.822 3.348 1.00 . A A . 37 SER HB3 1 1
17 25327 1 1 37 SER HG H -5.392 -4.189 2.265 1.00 . A A . 37 SER HG 1 1
17 25328 1 1 37 SER N N -1.717 -3.872 2.129 1.00 . A A . 37 SER N 1 1
17 25329 1 1 37 SER O O -1.073 -6.657 2.046 1.00 . A A . 37 SER O 1 1
17 25330 1 1 37 SER OG O -4.498 -3.963 2.533 1.00 . A A . 37 SER OG 1 1
17 25331 1 1 38 ASP C C -1.338 -9.060 4.095 1.00 . A A . 38 ASP C 1 1
17 25332 1 1 38 ASP CA C -0.480 -7.865 4.490 1.00 . A A . 38 ASP CA 1 1
17 25333 1 1 38 ASP CB C -0.026 -8.004 5.950 1.00 . A A . 38 ASP CB 1 1
17 25334 1 1 38 ASP CG C -1.183 -8.069 6.933 1.00 . A A . 38 ASP CG 1 1
17 25335 1 1 38 ASP H H -1.546 -6.122 5.107 1.00 . A A . 38 ASP H 1 1
17 25336 1 1 38 ASP HA H 0.403 -7.844 3.852 1.00 . A A . 38 ASP HA 1 1
17 25337 1 1 38 ASP HB2 H 0.562 -8.917 6.046 1.00 . A A . 38 ASP HB2 1 1
17 25338 1 1 38 ASP HB3 H 0.598 -7.147 6.203 1.00 . A A . 38 ASP HB3 1 1
17 25339 1 1 38 ASP HD2 H -2.395 -9.139 7.853 1.00 . A A . 38 ASP HD2 1 1
17 25340 1 1 38 ASP N N -1.219 -6.618 4.291 1.00 . A A . 38 ASP N 1 1
17 25341 1 1 38 ASP O O -0.835 -10.162 3.889 1.00 . A A . 38 ASP O 1 1
17 25342 1 1 38 ASP OD1 O -1.609 -7.004 7.426 1.00 . A A . 38 ASP OD1 1 1
17 25343 1 1 38 ASP OD2 O -1.670 -9.178 7.226 1.00 . A A . 38 ASP OD2 1 1
17 25344 1 1 39 ARG C C -3.469 -10.187 2.093 1.00 . A A . 39 ARG C 1 1
17 25345 1 1 39 ARG CA C -3.577 -9.867 3.582 1.00 . A A . 39 ARG CA 1 1
17 25346 1 1 39 ARG CB C -5.006 -9.445 3.927 1.00 . A A . 39 ARG CB 1 1
17 25347 1 1 39 ARG CD C -6.615 -8.652 5.688 1.00 . A A . 39 ARG CD 1 1
17 25348 1 1 39 ARG CG C -5.187 -9.067 5.387 1.00 . A A . 39 ARG CG 1 1
17 25349 1 1 39 ARG CZ C -7.917 -7.839 7.621 1.00 . A A . 39 ARG CZ 1 1
17 25350 1 1 39 ARG H H -2.994 -7.887 4.108 1.00 . A A . 39 ARG H 1 1
17 25351 1 1 39 ARG HA H -3.332 -10.766 4.150 1.00 . A A . 39 ARG HA 1 1
17 25352 1 1 39 ARG HB2 H -5.271 -8.586 3.311 1.00 . A A . 39 ARG HB2 1 1
17 25353 1 1 39 ARG HB3 H -5.676 -10.276 3.699 1.00 . A A . 39 ARG HB3 1 1
17 25354 1 1 39 ARG HD2 H -6.913 -7.872 4.989 1.00 . A A . 39 ARG HD2 1 1
17 25355 1 1 39 ARG HD3 H -7.269 -9.515 5.561 1.00 . A A . 39 ARG HD3 1 1
17 25356 1 1 39 ARG HE H -5.907 -8.027 7.590 1.00 . A A . 39 ARG HE 1 1
17 25357 1 1 39 ARG HG2 H -4.930 -9.925 6.008 1.00 . A A . 39 ARG HG2 1 1
17 25358 1 1 39 ARG HG3 H -4.521 -8.236 5.620 1.00 . A A . 39 ARG HG3 1 1
17 25359 1 1 39 ARG HH11 H -9.034 -8.379 6.015 1.00 . A A . 39 ARG HH11 1 1
17 25360 1 1 39 ARG HH12 H -9.934 -7.782 7.391 1.00 . A A . 39 ARG HH12 1 1
17 25361 1 1 39 ARG HH21 H -7.075 -7.238 9.369 1.00 . A A . 39 ARG HH21 1 1
17 25362 1 1 39 ARG HH22 H -8.820 -7.134 9.297 1.00 . A A . 39 ARG HH22 1 1
17 25363 1 1 39 ARG N N -2.637 -8.820 3.954 1.00 . A A . 39 ARG N 1 1
17 25364 1 1 39 ARG NE N -6.754 -8.147 7.054 1.00 . A A . 39 ARG NE 1 1
17 25365 1 1 39 ARG NH1 N -9.051 -8.014 6.956 1.00 . A A . 39 ARG NH1 1 1
17 25366 1 1 39 ARG NH2 N -7.938 -7.366 8.862 1.00 . A A . 39 ARG NH2 1 1
17 25367 1 1 39 ARG O O -4.129 -11.096 1.594 1.00 . A A . 39 ARG O 1 1
17 25368 1 1 40 LEU C C -1.458 -10.826 -0.245 1.00 . A A . 40 LEU C 1 1
17 25369 1 1 40 LEU CA C -2.409 -9.653 -0.030 1.00 . A A . 40 LEU CA 1 1
17 25370 1 1 40 LEU CB C -1.849 -8.390 -0.689 1.00 . A A . 40 LEU CB 1 1
17 25371 1 1 40 LEU CD1 C -2.103 -5.973 -1.301 1.00 . A A . 40 LEU CD1 1 1
17 25372 1 1 40 LEU CD2 C -4.081 -7.498 -1.411 1.00 . A A . 40 LEU CD2 1 1
17 25373 1 1 40 LEU CG C -2.787 -7.181 -0.679 1.00 . A A . 40 LEU CG 1 1
17 25374 1 1 40 LEU H H -2.131 -8.679 1.841 1.00 . A A . 40 LEU H 1 1
17 25375 1 1 40 LEU HA H -3.366 -9.892 -0.493 1.00 . A A . 40 LEU HA 1 1
17 25376 1 1 40 LEU HB2 H -0.935 -8.113 -0.164 1.00 . A A . 40 LEU HB2 1 1
17 25377 1 1 40 LEU HB3 H -1.616 -8.626 -1.726 1.00 . A A . 40 LEU HB3 1 1
17 25378 1 1 40 LEU HD11 H -2.772 -5.113 -1.269 1.00 . A A . 40 LEU HD11 1 1
17 25379 1 1 40 LEU HD12 H -1.194 -5.745 -0.745 1.00 . A A . 40 LEU HD12 1 1
17 25380 1 1 40 LEU HD13 H -1.850 -6.194 -2.338 1.00 . A A . 40 LEU HD13 1 1
17 25381 1 1 40 LEU HD21 H -4.568 -8.349 -0.933 1.00 . A A . 40 LEU HD21 1 1
17 25382 1 1 40 LEU HD22 H -4.746 -6.636 -1.377 1.00 . A A . 40 LEU HD22 1 1
17 25383 1 1 40 LEU HD23 H -3.859 -7.742 -2.449 1.00 . A A . 40 LEU HD23 1 1
17 25384 1 1 40 LEU HG H -3.029 -6.943 0.357 1.00 . A A . 40 LEU HG 1 1
17 25385 1 1 40 LEU N N -2.631 -9.431 1.388 1.00 . A A . 40 LEU N 1 1
17 25386 1 1 40 LEU O O -1.333 -11.342 -1.356 1.00 . A A . 40 LEU O 1 1
17 25387 1 1 41 ILE C C -0.699 -13.679 0.625 1.00 . A A . 41 ILE C 1 1
17 25388 1 1 41 ILE CA C 0.102 -12.389 0.768 1.00 . A A . 41 ILE CA 1 1
17 25389 1 1 41 ILE CB C 1.000 -12.470 2.024 1.00 . A A . 41 ILE CB 1 1
17 25390 1 1 41 ILE CD1 C 2.759 -10.887 1.050 1.00 . A A . 41 ILE CD1 1 1
17 25391 1 1 41 ILE CG1 C 1.810 -11.179 2.196 1.00 . A A . 41 ILE CG1 1 1
17 25392 1 1 41 ILE CG2 C 1.932 -13.673 1.950 1.00 . A A . 41 ILE CG2 1 1
17 25393 1 1 41 ILE H H -0.911 -10.766 1.707 1.00 . A A . 41 ILE H 1 1
17 25394 1 1 41 ILE HA H 0.741 -12.275 -0.107 1.00 . A A . 41 ILE HA 1 1
17 25395 1 1 41 ILE HB H 0.355 -12.590 2.895 1.00 . A A . 41 ILE HB 1 1
17 25396 1 1 41 ILE HD11 H 2.188 -10.793 0.126 1.00 . A A . 41 ILE HD11 1 1
17 25397 1 1 41 ILE HD12 H 3.303 -9.960 1.228 1.00 . A A . 41 ILE HD12 1 1
17 25398 1 1 41 ILE HD13 H 3.471 -11.706 0.955 1.00 . A A . 41 ILE HD13 1 1
17 25399 1 1 41 ILE HG12 H 1.112 -10.345 2.283 1.00 . A A . 41 ILE HG12 1 1
17 25400 1 1 41 ILE HG13 H 2.394 -11.260 3.113 1.00 . A A . 41 ILE HG13 1 1
17 25401 1 1 41 ILE HG21 H 2.539 -13.728 2.854 1.00 . A A . 41 ILE HG21 1 1
17 25402 1 1 41 ILE HG22 H 1.340 -14.584 1.857 1.00 . A A . 41 ILE HG22 1 1
17 25403 1 1 41 ILE HG23 H 2.584 -13.574 1.083 1.00 . A A . 41 ILE HG23 1 1
17 25404 1 1 41 ILE N N -0.796 -11.245 0.825 1.00 . A A . 41 ILE N 1 1
17 25405 1 1 41 ILE O O -1.241 -14.208 1.600 1.00 . A A . 41 ILE O 1 1
17 25406 1 1 42 GLY C C -2.782 -15.036 -1.726 1.00 . A A . 42 GLY C 1 1
17 25407 1 1 42 GLY CA C -1.565 -15.344 -0.880 1.00 . A A . 42 GLY CA 1 1
17 25408 1 1 42 GLY H H -0.296 -13.709 -1.359 1.00 . A A . 42 GLY H 1 1
17 25409 1 1 42 GLY HA2 H -0.940 -16.062 -1.411 1.00 . A A . 42 GLY HA2 1 1
17 25410 1 1 42 GLY HA3 H -1.893 -15.781 0.064 1.00 . A A . 42 GLY HA3 1 1
17 25411 1 1 42 GLY N N -0.782 -14.162 -0.599 1.00 . A A . 42 GLY N 1 1
17 25412 1 1 42 GLY O O -3.586 -15.923 -2.016 1.00 . A A . 42 GLY O 1 1
17 25413 1 1 43 ARG C C -3.792 -13.703 -4.422 1.00 . A A . 43 ARG C 1 1
17 25414 1 1 43 ARG CA C -4.040 -13.357 -2.962 1.00 . A A . 43 ARG CA 1 1
17 25415 1 1 43 ARG CB C -4.293 -11.852 -2.839 1.00 . A A . 43 ARG CB 1 1
17 25416 1 1 43 ARG CD C -6.280 -12.099 -1.329 1.00 . A A . 43 ARG CD 1 1
17 25417 1 1 43 ARG CG C -4.932 -11.431 -1.531 1.00 . A A . 43 ARG CG 1 1
17 25418 1 1 43 ARG CZ C -7.563 -12.130 0.780 1.00 . A A . 43 ARG CZ 1 1
17 25419 1 1 43 ARG H H -2.237 -13.082 -1.851 1.00 . A A . 43 ARG H 1 1
17 25420 1 1 43 ARG HA H -4.930 -13.889 -2.623 1.00 . A A . 43 ARG HA 1 1
17 25421 1 1 43 ARG HB2 H -3.337 -11.336 -2.934 1.00 . A A . 43 ARG HB2 1 1
17 25422 1 1 43 ARG HB3 H -4.952 -11.549 -3.653 1.00 . A A . 43 ARG HB3 1 1
17 25423 1 1 43 ARG HD2 H -6.851 -12.030 -2.255 1.00 . A A . 43 ARG HD2 1 1
17 25424 1 1 43 ARG HD3 H -6.122 -13.149 -1.084 1.00 . A A . 43 ARG HD3 1 1
17 25425 1 1 43 ARG HE H -7.182 -10.471 -0.308 1.00 . A A . 43 ARG HE 1 1
17 25426 1 1 43 ARG HG2 H -4.272 -11.711 -0.709 1.00 . A A . 43 ARG HG2 1 1
17 25427 1 1 43 ARG HG3 H -5.070 -10.350 -1.535 1.00 . A A . 43 ARG HG3 1 1
17 25428 1 1 43 ARG HH11 H -6.786 -13.930 0.252 1.00 . A A . 43 ARG HH11 1 1
17 25429 1 1 43 ARG HH12 H -7.736 -13.925 1.719 1.00 . A A . 43 ARG HH12 1 1
17 25430 1 1 43 ARG HH21 H -8.451 -10.487 1.578 1.00 . A A . 43 ARG HH21 1 1
17 25431 1 1 43 ARG HH22 H -8.679 -11.974 2.469 1.00 . A A . 43 ARG HH22 1 1
17 25432 1 1 43 ARG N N -2.918 -13.775 -2.126 1.00 . A A . 43 ARG N 1 1
17 25433 1 1 43 ARG NE N -7.044 -11.470 -0.253 1.00 . A A . 43 ARG NE 1 1
17 25434 1 1 43 ARG NH1 N -7.345 -13.431 0.929 1.00 . A A . 43 ARG NH1 1 1
17 25435 1 1 43 ARG NH2 N -8.288 -11.478 1.681 1.00 . A A . 43 ARG NH2 1 1
17 25436 1 1 43 ARG O O -2.670 -14.036 -4.815 1.00 . A A . 43 ARG O 1 1
17 25437 1 1 44 LYS C C -4.368 -12.608 -7.390 1.00 . A A . 44 LYS C 1 1
17 25438 1 1 44 LYS CA C -4.777 -13.865 -6.635 1.00 . A A . 44 LYS CA 1 1
17 25439 1 1 44 LYS CB C -6.142 -14.317 -7.138 1.00 . A A . 44 LYS CB 1 1
17 25440 1 1 44 LYS CD C -7.703 -16.178 -7.715 1.00 . A A . 44 LYS CD 1 1
17 25441 1 1 44 LYS CE C -7.571 -15.925 -9.209 1.00 . A A . 44 LYS CE 1 1
17 25442 1 1 44 LYS CG C -6.425 -15.800 -6.985 1.00 . A A . 44 LYS CG 1 1
17 25443 1 1 44 LYS H H -5.746 -13.368 -4.827 1.00 . A A . 44 LYS H 1 1
17 25444 1 1 44 LYS HA H -4.043 -14.649 -6.820 1.00 . A A . 44 LYS HA 1 1
17 25445 1 1 44 LYS HB2 H -6.905 -13.769 -6.583 1.00 . A A . 44 LYS HB2 1 1
17 25446 1 1 44 LYS HB3 H -6.213 -14.067 -8.196 1.00 . A A . 44 LYS HB3 1 1
17 25447 1 1 44 LYS HD2 H -7.911 -17.235 -7.550 1.00 . A A . 44 LYS HD2 1 1
17 25448 1 1 44 LYS HD3 H -8.527 -15.581 -7.324 1.00 . A A . 44 LYS HD3 1 1
17 25449 1 1 44 LYS HE2 H -7.147 -14.932 -9.361 1.00 . A A . 44 LYS HE2 1 1
17 25450 1 1 44 LYS HE3 H -6.898 -16.671 -9.634 1.00 . A A . 44 LYS HE3 1 1
17 25451 1 1 44 LYS HG2 H -5.594 -16.369 -7.401 1.00 . A A . 44 LYS HG2 1 1
17 25452 1 1 44 LYS HG3 H -6.534 -16.038 -5.927 1.00 . A A . 44 LYS HG3 1 1
17 25453 1 1 44 LYS HZ1 H -9.503 -15.308 -9.534 1.00 . A A . 44 LYS HZ1 1 1
17 25454 1 1 44 LYS HZ2 H -8.744 -15.827 -10.900 1.00 . A A . 44 LYS HZ2 1 1
17 25455 1 1 44 LYS HZ3 H -9.272 -16.921 -9.787 1.00 . A A . 44 LYS HZ3 1 1
17 25456 1 1 44 LYS N N -4.848 -13.617 -5.220 1.00 . A A . 44 LYS N 1 1
17 25457 1 1 44 LYS NZ N -8.875 -16.001 -9.914 1.00 . A A . 44 LYS NZ 1 1
17 25458 1 1 44 LYS O O -4.382 -11.503 -6.843 1.00 . A A . 44 LYS O 1 1
17 25459 1 1 45 GLY C C -3.823 -12.082 -10.968 1.00 . A A . 45 GLY C 1 1
17 25460 1 1 45 GLY CA C -3.735 -11.673 -9.518 1.00 . A A . 45 GLY CA 1 1
17 25461 1 1 45 GLY H H -3.942 -13.723 -9.023 1.00 . A A . 45 GLY H 1 1
17 25462 1 1 45 GLY HA2 H -4.457 -10.879 -9.326 1.00 . A A . 45 GLY HA2 1 1
17 25463 1 1 45 GLY HA3 H -2.730 -11.305 -9.312 1.00 . A A . 45 GLY HA3 1 1
17 25464 1 1 45 GLY N N -4.017 -12.788 -8.649 1.00 . A A . 45 GLY N 1 1
17 25465 1 1 45 GLY O O -3.403 -13.172 -11.327 1.00 . A A . 45 GLY O 1 1
17 25466 1 1 46 VAL C C -3.453 -10.691 -13.969 1.00 . A A . 46 VAL C 1 1
17 25467 1 1 46 VAL CA C -4.494 -11.516 -13.216 1.00 . A A . 46 VAL CA 1 1
17 25468 1 1 46 VAL CB C -5.914 -11.224 -13.768 1.00 . A A . 46 VAL CB 1 1
17 25469 1 1 46 VAL CG1 C -6.265 -9.752 -13.625 1.00 . A A . 46 VAL CG1 1 1
17 25470 1 1 46 VAL CG2 C -6.047 -11.670 -15.217 1.00 . A A . 46 VAL CG2 1 1
17 25471 1 1 46 VAL H H -4.798 -10.377 -11.440 1.00 . A A . 46 VAL H 1 1
17 25472 1 1 46 VAL HA H -4.278 -12.573 -13.369 1.00 . A A . 46 VAL HA 1 1
17 25473 1 1 46 VAL HB H -6.627 -11.798 -13.175 1.00 . A A . 46 VAL HB 1 1
17 25474 1 1 46 VAL HG11 H -7.277 -9.574 -13.989 1.00 . A A . 46 VAL HG11 1 1
17 25475 1 1 46 VAL HG12 H -6.205 -9.466 -12.575 1.00 . A A . 46 VAL HG12 1 1
17 25476 1 1 46 VAL HG13 H -5.564 -9.155 -14.206 1.00 . A A . 46 VAL HG13 1 1
17 25477 1 1 46 VAL HG21 H -5.831 -12.737 -15.288 1.00 . A A . 46 VAL HG21 1 1
17 25478 1 1 46 VAL HG22 H -7.061 -11.483 -15.573 1.00 . A A . 46 VAL HG22 1 1
17 25479 1 1 46 VAL HG23 H -5.341 -11.114 -15.833 1.00 . A A . 46 VAL HG23 1 1
17 25480 1 1 46 VAL N N -4.404 -11.238 -11.792 1.00 . A A . 46 VAL N 1 1
17 25481 1 1 46 VAL O O -3.177 -9.543 -13.604 1.00 . A A . 46 VAL O 1 1
17 25482 1 1 47 VAL C C -2.434 -9.756 -16.883 1.00 . A A . 47 VAL C 1 1
17 25483 1 1 47 VAL CA C -1.834 -10.619 -15.780 1.00 . A A . 47 VAL CA 1 1
17 25484 1 1 47 VAL CB C -0.859 -11.645 -16.396 1.00 . A A . 47 VAL CB 1 1
17 25485 1 1 47 VAL CG1 C 0.274 -10.943 -17.128 1.00 . A A . 47 VAL CG1 1 1
17 25486 1 1 47 VAL CG2 C -0.304 -12.567 -15.320 1.00 . A A . 47 VAL CG2 1 1
17 25487 1 1 47 VAL H H -3.164 -12.208 -15.285 1.00 . A A . 47 VAL H 1 1
17 25488 1 1 47 VAL HA H -1.274 -9.976 -15.102 1.00 . A A . 47 VAL HA 1 1
17 25489 1 1 47 VAL HB H -1.410 -12.250 -17.117 1.00 . A A . 47 VAL HB 1 1
17 25490 1 1 47 VAL HG11 H 0.939 -11.682 -17.574 1.00 . A A . 47 VAL HG11 1 1
17 25491 1 1 47 VAL HG12 H -0.139 -10.309 -17.914 1.00 . A A . 47 VAL HG12 1 1
17 25492 1 1 47 VAL HG13 H 0.835 -10.330 -16.423 1.00 . A A . 47 VAL HG13 1 1
17 25493 1 1 47 VAL HG21 H -1.127 -13.084 -14.827 1.00 . A A . 47 VAL HG21 1 1
17 25494 1 1 47 VAL HG22 H 0.364 -13.300 -15.772 1.00 . A A . 47 VAL HG22 1 1
17 25495 1 1 47 VAL HG23 H 0.246 -11.978 -14.587 1.00 . A A . 47 VAL HG23 1 1
17 25496 1 1 47 VAL N N -2.878 -11.279 -15.010 1.00 . A A . 47 VAL N 1 1
17 25497 1 1 47 VAL O O -2.956 -10.269 -17.871 1.00 . A A . 47 VAL O 1 1
17 25498 1 1 48 MET C C -1.799 -7.163 -18.710 1.00 . A A . 48 MET C 1 1
17 25499 1 1 48 MET CA C -2.873 -7.497 -17.679 1.00 . A A . 48 MET CA 1 1
17 25500 1 1 48 MET CB C -3.348 -6.216 -16.995 1.00 . A A . 48 MET CB 1 1
17 25501 1 1 48 MET CE C -6.248 -5.582 -18.106 1.00 . A A . 48 MET CE 1 1
17 25502 1 1 48 MET CG C -4.545 -6.418 -16.078 1.00 . A A . 48 MET CG 1 1
17 25503 1 1 48 MET H H -1.954 -8.081 -15.847 1.00 . A A . 48 MET H 1 1
17 25504 1 1 48 MET HA H -3.720 -7.955 -18.192 1.00 . A A . 48 MET HA 1 1
17 25505 1 1 48 MET HB2 H -2.526 -5.815 -16.404 1.00 . A A . 48 MET HB2 1 1
17 25506 1 1 48 MET HB3 H -3.626 -5.497 -17.766 1.00 . A A . 48 MET HB3 1 1
17 25507 1 1 48 MET HE1 H -5.368 -5.504 -18.745 1.00 . A A . 48 MET HE1 1 1
17 25508 1 1 48 MET HE2 H -7.128 -5.754 -18.726 1.00 . A A . 48 MET HE2 1 1
17 25509 1 1 48 MET HE3 H -6.377 -4.655 -17.549 1.00 . A A . 48 MET HE3 1 1
17 25510 1 1 48 MET HG2 H -4.294 -7.175 -15.335 1.00 . A A . 48 MET HG2 1 1
17 25511 1 1 48 MET HG3 H -4.756 -5.480 -15.563 1.00 . A A . 48 MET HG3 1 1
17 25512 1 1 48 MET N N -2.366 -8.444 -16.695 1.00 . A A . 48 MET N 1 1
17 25513 1 1 48 MET O O -2.099 -6.945 -19.884 1.00 . A A . 48 MET O 1 1
17 25514 1 1 48 MET SD S -6.029 -6.941 -16.957 1.00 . A A . 48 MET SD 1 1
17 25515 1 1 49 GLU C C 1.603 -7.997 -18.980 1.00 . A A . 49 GLU C 1 1
17 25516 1 1 49 GLU CA C 0.565 -6.903 -19.175 1.00 . A A . 49 GLU CA 1 1
17 25517 1 1 49 GLU CB C 1.204 -5.528 -18.977 1.00 . A A . 49 GLU CB 1 1
17 25518 1 1 49 GLU CD C 2.864 -3.842 -19.876 1.00 . A A . 49 GLU CD 1 1
17 25519 1 1 49 GLU CG C 2.293 -5.235 -19.996 1.00 . A A . 49 GLU CG 1 1
17 25520 1 1 49 GLU H H -0.361 -7.217 -17.280 1.00 . A A . 49 GLU H 1 1
17 25521 1 1 49 GLU HA H 0.185 -6.960 -20.195 1.00 . A A . 49 GLU HA 1 1
17 25522 1 1 49 GLU HB2 H 0.428 -4.767 -19.067 1.00 . A A . 49 GLU HB2 1 1
17 25523 1 1 49 GLU HB3 H 1.640 -5.487 -17.979 1.00 . A A . 49 GLU HB3 1 1
17 25524 1 1 49 GLU HE2 H 4.321 -2.797 -19.396 1.00 . A A . 49 GLU HE2 1 1
17 25525 1 1 49 GLU HG2 H 3.101 -5.955 -19.857 1.00 . A A . 49 GLU HG2 1 1
17 25526 1 1 49 GLU HG3 H 1.875 -5.355 -20.995 1.00 . A A . 49 GLU HG3 1 1
17 25527 1 1 49 GLU N N -0.553 -7.111 -18.266 1.00 . A A . 49 GLU N 1 1
17 25528 1 1 49 GLU O O 1.882 -8.393 -17.847 1.00 . A A . 49 GLU O 1 1
17 25529 1 1 49 GLU OE1 O 2.167 -2.880 -20.262 1.00 . A A . 49 GLU OE1 1 1
17 25530 1 1 49 GLU OE2 O 4.020 -3.708 -19.434 1.00 . A A . 49 GLU OE2 1 1
17 25531 1 1 50 ALA C C 4.280 -9.322 -19.135 1.00 . A A . 50 ALA C 1 1
17 25532 1 1 50 ALA CA C 3.111 -9.577 -20.080 1.00 . A A . 50 ALA CA 1 1
17 25533 1 1 50 ALA CB C 3.625 -9.841 -21.488 1.00 . A A . 50 ALA CB 1 1
17 25534 1 1 50 ALA H H 1.929 -8.052 -20.978 1.00 . A A . 50 ALA H 1 1
17 25535 1 1 50 ALA HA H 2.582 -10.466 -19.734 1.00 . A A . 50 ALA HA 1 1
17 25536 1 1 50 ALA HB1 H 4.303 -10.694 -21.482 1.00 . A A . 50 ALA HB1 1 1
17 25537 1 1 50 ALA HB2 H 2.783 -10.055 -22.148 1.00 . A A . 50 ALA HB2 1 1
17 25538 1 1 50 ALA HB3 H 4.155 -8.961 -21.851 1.00 . A A . 50 ALA HB3 1 1
17 25539 1 1 50 ALA N N 2.163 -8.469 -20.089 1.00 . A A . 50 ALA N 1 1
17 25540 1 1 50 ALA O O 4.956 -8.294 -19.218 1.00 . A A . 50 ALA O 1 1
17 25541 1 1 51 ILE C C 6.861 -10.779 -17.900 1.00 . A A . 51 ILE C 1 1
17 25542 1 1 51 ILE CA C 5.598 -10.191 -17.282 1.00 . A A . 51 ILE CA 1 1
17 25543 1 1 51 ILE CB C 5.257 -10.948 -15.977 1.00 . A A . 51 ILE CB 1 1
17 25544 1 1 51 ILE CD1 C 3.534 -11.087 -14.091 1.00 . A A . 51 ILE CD1 1 1
17 25545 1 1 51 ILE CG1 C 4.000 -10.352 -15.330 1.00 . A A . 51 ILE CG1 1 1
17 25546 1 1 51 ILE CG2 C 6.433 -10.895 -15.008 1.00 . A A . 51 ILE CG2 1 1
17 25547 1 1 51 ILE H H 3.902 -11.078 -18.205 1.00 . A A . 51 ILE H 1 1
17 25548 1 1 51 ILE HA H 5.773 -9.143 -17.043 1.00 . A A . 51 ILE HA 1 1
17 25549 1 1 51 ILE HB H 5.058 -11.992 -16.224 1.00 . A A . 51 ILE HB 1 1
17 25550 1 1 51 ILE HD11 H 4.325 -11.067 -13.343 1.00 . A A . 51 ILE HD11 1 1
17 25551 1 1 51 ILE HD12 H 2.642 -10.617 -13.679 1.00 . A A . 51 ILE HD12 1 1
17 25552 1 1 51 ILE HD13 H 3.305 -12.121 -14.350 1.00 . A A . 51 ILE HD13 1 1
17 25553 1 1 51 ILE HG12 H 4.212 -9.319 -15.056 1.00 . A A . 51 ILE HG12 1 1
17 25554 1 1 51 ILE HG13 H 3.193 -10.375 -16.064 1.00 . A A . 51 ILE HG13 1 1
17 25555 1 1 51 ILE HG21 H 6.187 -11.448 -14.101 1.00 . A A . 51 ILE HG21 1 1
17 25556 1 1 51 ILE HG22 H 7.309 -11.341 -15.478 1.00 . A A . 51 ILE HG22 1 1
17 25557 1 1 51 ILE HG23 H 6.645 -9.858 -14.753 1.00 . A A . 51 ILE HG23 1 1
17 25558 1 1 51 ILE N N 4.505 -10.268 -18.236 1.00 . A A . 51 ILE N 1 1
17 25559 1 1 51 ILE O O 6.861 -11.928 -18.345 1.00 . A A . 51 ILE O 1 1
17 25560 1 1 52 SER C C 10.348 -10.100 -17.620 1.00 . A A . 52 SER C 1 1
17 25561 1 1 52 SER CA C 9.173 -10.441 -18.527 1.00 . A A . 52 SER CA 1 1
17 25562 1 1 52 SER CB C 9.370 -9.808 -19.906 1.00 . A A . 52 SER CB 1 1
17 25563 1 1 52 SER H H 7.874 -9.057 -17.564 1.00 . A A . 52 SER H 1 1
17 25564 1 1 52 SER HA H 9.127 -11.524 -18.643 1.00 . A A . 52 SER HA 1 1
17 25565 1 1 52 SER HB2 H 10.387 -10.004 -20.246 1.00 . A A . 52 SER HB2 1 1
17 25566 1 1 52 SER HB3 H 8.661 -10.250 -20.606 1.00 . A A . 52 SER HB3 1 1
17 25567 1 1 52 SER HG H 9.291 -8.040 -20.736 1.00 . A A . 52 SER HG 1 1
17 25568 1 1 52 SER N N 7.922 -9.992 -17.943 1.00 . A A . 52 SER N 1 1
17 25569 1 1 52 SER O O 10.230 -9.251 -16.735 1.00 . A A . 52 SER O 1 1
17 25570 1 1 52 SER OG O 9.160 -8.406 -19.858 1.00 . A A . 52 SER OG 1 1
17 25571 1 1 53 PRO C C 13.170 -9.036 -17.249 1.00 . A A . 53 PRO C 1 1
17 25572 1 1 53 PRO CA C 12.729 -10.490 -17.088 1.00 . A A . 53 PRO CA 1 1
17 25573 1 1 53 PRO CB C 13.758 -11.429 -17.727 1.00 . A A . 53 PRO CB 1 1
17 25574 1 1 53 PRO CD C 11.656 -11.889 -18.776 1.00 . A A . 53 PRO CD 1 1
17 25575 1 1 53 PRO CG C 12.964 -12.511 -18.373 1.00 . A A . 53 PRO CG 1 1
17 25576 1 1 53 PRO HA H 12.606 -10.717 -16.028 1.00 . A A . 53 PRO HA 1 1
17 25577 1 1 53 PRO HB2 H 14.386 -10.905 -18.448 1.00 . A A . 53 PRO HB2 1 1
17 25578 1 1 53 PRO HB3 H 14.365 -11.872 -16.937 1.00 . A A . 53 PRO HB3 1 1
17 25579 1 1 53 PRO HD2 H 11.686 -11.541 -19.808 1.00 . A A . 53 PRO HD2 1 1
17 25580 1 1 53 PRO HD3 H 10.844 -12.605 -18.641 1.00 . A A . 53 PRO HD3 1 1
17 25581 1 1 53 PRO HG2 H 13.487 -12.828 -19.275 1.00 . A A . 53 PRO HG2 1 1
17 25582 1 1 53 PRO HG3 H 12.813 -13.353 -17.698 1.00 . A A . 53 PRO HG3 1 1
17 25583 1 1 53 PRO N N 11.491 -10.776 -17.823 1.00 . A A . 53 PRO N 1 1
17 25584 1 1 53 PRO O O 13.809 -8.465 -16.363 1.00 . A A . 53 PRO O 1 1
17 25585 1 1 54 GLN C C 12.087 -6.122 -18.095 1.00 . A A . 54 GLN C 1 1
17 25586 1 1 54 GLN CA C 13.153 -7.054 -18.663 1.00 . A A . 54 GLN CA 1 1
17 25587 1 1 54 GLN CB C 13.291 -6.824 -20.171 1.00 . A A . 54 GLN CB 1 1
17 25588 1 1 54 GLN CD C 14.477 -7.428 -22.310 1.00 . A A . 54 GLN CD 1 1
17 25589 1 1 54 GLN CG C 14.411 -7.625 -20.813 1.00 . A A . 54 GLN CG 1 1
17 25590 1 1 54 GLN H H 12.311 -8.966 -19.086 1.00 . A A . 54 GLN H 1 1
17 25591 1 1 54 GLN HA H 14.106 -6.828 -18.185 1.00 . A A . 54 GLN HA 1 1
17 25592 1 1 54 GLN HB2 H 12.351 -7.103 -20.647 1.00 . A A . 54 GLN HB2 1 1
17 25593 1 1 54 GLN HB3 H 13.484 -5.766 -20.341 1.00 . A A . 54 GLN HB3 1 1
17 25594 1 1 54 GLN HE21 H 13.229 -8.995 -22.591 1.00 . A A . 54 GLN HE21 1 1
17 25595 1 1 54 GLN HE22 H 13.775 -8.190 -24.048 1.00 . A A . 54 GLN HE22 1 1
17 25596 1 1 54 GLN HG2 H 15.360 -7.315 -20.376 1.00 . A A . 54 GLN HG2 1 1
17 25597 1 1 54 GLN HG3 H 14.249 -8.683 -20.605 1.00 . A A . 54 GLN HG3 1 1
17 25598 1 1 54 GLN N N 12.821 -8.445 -18.386 1.00 . A A . 54 GLN N 1 1
17 25599 1 1 54 GLN NE2 N 13.772 -8.270 -23.041 1.00 . A A . 54 GLN NE2 1 1
17 25600 1 1 54 GLN O O 12.373 -5.283 -17.243 1.00 . A A . 54 GLN O 1 1
17 25601 1 1 54 GLN OE1 O 15.155 -6.529 -22.806 1.00 . A A . 54 GLN OE1 1 1
17 25602 1 1 55 ASN C C 8.826 -6.124 -17.188 1.00 . A A . 55 ASN C 1 1
17 25603 1 1 55 ASN CA C 9.766 -5.415 -18.150 1.00 . A A . 55 ASN CA 1 1
17 25604 1 1 55 ASN CB C 8.996 -4.932 -19.386 1.00 . A A . 55 ASN CB 1 1
17 25605 1 1 55 ASN CG C 7.723 -4.177 -19.040 1.00 . A A . 55 ASN CG 1 1
17 25606 1 1 55 ASN H H 10.652 -7.051 -19.189 1.00 . A A . 55 ASN H 1 1
17 25607 1 1 55 ASN HA H 10.192 -4.549 -17.644 1.00 . A A . 55 ASN HA 1 1
17 25608 1 1 55 ASN HB2 H 9.644 -4.274 -19.965 1.00 . A A . 55 ASN HB2 1 1
17 25609 1 1 55 ASN HB3 H 8.731 -5.799 -19.992 1.00 . A A . 55 ASN HB3 1 1
17 25610 1 1 55 ASN HD21 H 6.616 -5.862 -19.241 1.00 . A A . 55 ASN HD21 1 1
17 25611 1 1 55 ASN HD22 H 5.721 -4.416 -18.821 1.00 . A A . 55 ASN HD22 1 1
17 25612 1 1 55 ASN N N 10.853 -6.294 -18.550 1.00 . A A . 55 ASN N 1 1
17 25613 1 1 55 ASN ND2 N 6.596 -4.874 -19.032 1.00 . A A . 55 ASN ND2 1 1
17 25614 1 1 55 ASN O O 8.246 -7.159 -17.525 1.00 . A A . 55 ASN O 1 1
17 25615 1 1 55 ASN OD1 O 7.751 -2.968 -18.804 1.00 . A A . 55 ASN OD1 1 1
17 25616 1 1 56 SER C C 6.338 -5.913 -15.514 1.00 . A A . 56 SER C 1 1
17 25617 1 1 56 SER CA C 7.761 -6.119 -15.019 1.00 . A A . 56 SER CA 1 1
17 25618 1 1 56 SER CB C 7.953 -5.434 -13.672 1.00 . A A . 56 SER CB 1 1
17 25619 1 1 56 SER H H 9.227 -4.758 -15.743 1.00 . A A . 56 SER H 1 1
17 25620 1 1 56 SER HA H 7.952 -7.186 -14.905 1.00 . A A . 56 SER HA 1 1
17 25621 1 1 56 SER HB2 H 7.453 -4.466 -13.690 1.00 . A A . 56 SER HB2 1 1
17 25622 1 1 56 SER HB3 H 7.517 -6.055 -12.890 1.00 . A A . 56 SER HB3 1 1
17 25623 1 1 56 SER HG H 9.421 -4.807 -12.545 1.00 . A A . 56 SER HG 1 1
17 25624 1 1 56 SER N N 8.686 -5.573 -15.992 1.00 . A A . 56 SER N 1 1
17 25625 1 1 56 SER O O 6.025 -4.884 -16.113 1.00 . A A . 56 SER O 1 1
17 25626 1 1 56 SER OG O 9.333 -5.240 -13.397 1.00 . A A . 56 SER OG 1 1
17 25627 1 1 57 GLY C C 3.159 -6.174 -14.899 1.00 . A A . 57 GLY C 1 1
17 25628 1 1 57 GLY CA C 4.150 -6.852 -15.809 1.00 . A A . 57 GLY CA 1 1
17 25629 1 1 57 GLY H H 5.748 -7.644 -14.647 1.00 . A A . 57 GLY H 1 1
17 25630 1 1 57 GLY HA2 H 4.178 -6.316 -16.758 1.00 . A A . 57 GLY HA2 1 1
17 25631 1 1 57 GLY HA3 H 3.823 -7.877 -15.983 1.00 . A A . 57 GLY HA3 1 1
17 25632 1 1 57 GLY N N 5.484 -6.876 -15.247 1.00 . A A . 57 GLY N 1 1
17 25633 1 1 57 GLY O O 3.494 -5.803 -13.773 1.00 . A A . 57 GLY O 1 1
17 25634 1 1 58 LEU C C -0.149 -6.396 -14.188 1.00 . A A . 58 LEU C 1 1
17 25635 1 1 58 LEU CA C 0.896 -5.375 -14.608 1.00 . A A . 58 LEU CA 1 1
17 25636 1 1 58 LEU CB C 0.240 -4.256 -15.417 1.00 . A A . 58 LEU CB 1 1
17 25637 1 1 58 LEU CD1 C 0.390 -2.050 -16.576 1.00 . A A . 58 LEU CD1 1 1
17 25638 1 1 58 LEU CD2 C 1.681 -2.439 -14.472 1.00 . A A . 58 LEU CD2 1 1
17 25639 1 1 58 LEU CG C 1.143 -3.072 -15.746 1.00 . A A . 58 LEU CG 1 1
17 25640 1 1 58 LEU H H 1.723 -6.340 -16.313 1.00 . A A . 58 LEU H 1 1
17 25641 1 1 58 LEU HA H 1.344 -4.943 -13.713 1.00 . A A . 58 LEU HA 1 1
17 25642 1 1 58 LEU HB2 H -0.113 -4.682 -16.356 1.00 . A A . 58 LEU HB2 1 1
17 25643 1 1 58 LEU HB3 H -0.611 -3.883 -14.846 1.00 . A A . 58 LEU HB3 1 1
17 25644 1 1 58 LEU HD11 H 1.049 -1.218 -16.824 1.00 . A A . 58 LEU HD11 1 1
17 25645 1 1 58 LEU HD12 H 0.038 -2.518 -17.495 1.00 . A A . 58 LEU HD12 1 1
17 25646 1 1 58 LEU HD13 H -0.464 -1.678 -16.008 1.00 . A A . 58 LEU HD13 1 1
17 25647 1 1 58 LEU HD21 H 2.238 -3.185 -13.905 1.00 . A A . 58 LEU HD21 1 1
17 25648 1 1 58 LEU HD22 H 2.340 -1.608 -14.723 1.00 . A A . 58 LEU HD22 1 1
17 25649 1 1 58 LEU HD23 H 0.849 -2.073 -13.871 1.00 . A A . 58 LEU HD23 1 1
17 25650 1 1 58 LEU HG H 1.988 -3.435 -16.331 1.00 . A A . 58 LEU HG 1 1
17 25651 1 1 58 LEU N N 1.943 -6.014 -15.382 1.00 . A A . 58 LEU N 1 1
17 25652 1 1 58 LEU O O -0.757 -7.055 -15.033 1.00 . A A . 58 LEU O 1 1
17 25653 1 1 59 VAL C C -2.518 -6.629 -11.774 1.00 . A A . 59 VAL C 1 1
17 25654 1 1 59 VAL CA C -1.363 -7.430 -12.359 1.00 . A A . 59 VAL CA 1 1
17 25655 1 1 59 VAL CB C -0.794 -8.396 -11.293 1.00 . A A . 59 VAL CB 1 1
17 25656 1 1 59 VAL CG1 C 0.117 -9.429 -11.939 1.00 . A A . 59 VAL CG1 1 1
17 25657 1 1 59 VAL CG2 C -0.051 -7.634 -10.204 1.00 . A A . 59 VAL CG2 1 1
17 25658 1 1 59 VAL H H 0.216 -6.007 -12.235 1.00 . A A . 59 VAL H 1 1
17 25659 1 1 59 VAL HA H -1.743 -8.027 -13.188 1.00 . A A . 59 VAL HA 1 1
17 25660 1 1 59 VAL HB H -1.631 -8.921 -10.829 1.00 . A A . 59 VAL HB 1 1
17 25661 1 1 59 VAL HG11 H 0.490 -10.119 -11.182 1.00 . A A . 59 VAL HG11 1 1
17 25662 1 1 59 VAL HG12 H -0.442 -9.987 -12.691 1.00 . A A . 59 VAL HG12 1 1
17 25663 1 1 59 VAL HG13 H 0.958 -8.923 -12.414 1.00 . A A . 59 VAL HG13 1 1
17 25664 1 1 59 VAL HG21 H -0.729 -6.923 -9.732 1.00 . A A . 59 VAL HG21 1 1
17 25665 1 1 59 VAL HG22 H 0.321 -8.330 -9.452 1.00 . A A . 59 VAL HG22 1 1
17 25666 1 1 59 VAL HG23 H 0.789 -7.097 -10.646 1.00 . A A . 59 VAL HG23 1 1
17 25667 1 1 59 VAL N N -0.347 -6.533 -12.887 1.00 . A A . 59 VAL N 1 1
17 25668 1 1 59 VAL O O -2.313 -5.653 -11.052 1.00 . A A . 59 VAL O 1 1
17 25669 1 1 60 LYS C C -5.527 -6.997 -10.455 1.00 . A A . 60 LYS C 1 1
17 25670 1 1 60 LYS CA C -4.914 -6.313 -11.668 1.00 . A A . 60 LYS CA 1 1
17 25671 1 1 60 LYS CB C -5.931 -6.226 -12.812 1.00 . A A . 60 LYS CB 1 1
17 25672 1 1 60 LYS CD C -8.014 -5.200 -13.743 1.00 . A A . 60 LYS CD 1 1
17 25673 1 1 60 LYS CE C -9.229 -4.326 -13.468 1.00 . A A . 60 LYS CE 1 1
17 25674 1 1 60 LYS CG C -7.161 -5.390 -12.499 1.00 . A A . 60 LYS CG 1 1
17 25675 1 1 60 LYS H H -3.850 -7.854 -12.680 1.00 . A A . 60 LYS H 1 1
17 25676 1 1 60 LYS HA H -4.621 -5.302 -11.387 1.00 . A A . 60 LYS HA 1 1
17 25677 1 1 60 LYS HB2 H -5.433 -5.789 -13.677 1.00 . A A . 60 LYS HB2 1 1
17 25678 1 1 60 LYS HB3 H -6.259 -7.237 -13.053 1.00 . A A . 60 LYS HB3 1 1
17 25679 1 1 60 LYS HD2 H -7.408 -4.730 -14.518 1.00 . A A . 60 LYS HD2 1 1
17 25680 1 1 60 LYS HD3 H -8.353 -6.176 -14.090 1.00 . A A . 60 LYS HD3 1 1
17 25681 1 1 60 LYS HE2 H -8.901 -3.416 -12.966 1.00 . A A . 60 LYS HE2 1 1
17 25682 1 1 60 LYS HE3 H -9.695 -4.064 -14.418 1.00 . A A . 60 LYS HE3 1 1
17 25683 1 1 60 LYS HG2 H -7.751 -5.895 -11.734 1.00 . A A . 60 LYS HG2 1 1
17 25684 1 1 60 LYS HG3 H -6.846 -4.414 -12.129 1.00 . A A . 60 LYS HG3 1 1
17 25685 1 1 60 LYS HZ1 H -9.818 -5.248 -11.725 1.00 . A A . 60 LYS HZ1 1 1
17 25686 1 1 60 LYS HZ2 H -11.025 -4.395 -12.455 1.00 . A A . 60 LYS HZ2 1 1
17 25687 1 1 60 LYS HZ3 H -10.556 -5.848 -13.073 1.00 . A A . 60 LYS HZ3 1 1
17 25688 1 1 60 LYS N N -3.730 -7.030 -12.107 1.00 . A A . 60 LYS N 1 1
17 25689 1 1 60 LYS NZ N -10.238 -5.007 -12.612 1.00 . A A . 60 LYS NZ 1 1
17 25690 1 1 60 LYS O O -6.104 -8.081 -10.562 1.00 . A A . 60 LYS O 1 1
17 25691 1 1 61 VAL C C -7.252 -6.180 -7.772 1.00 . A A . 61 VAL C 1 1
17 25692 1 1 61 VAL CA C -5.935 -6.882 -8.064 1.00 . A A . 61 VAL CA 1 1
17 25693 1 1 61 VAL CB C -4.968 -6.685 -6.876 1.00 . A A . 61 VAL CB 1 1
17 25694 1 1 61 VAL CG1 C -5.543 -7.282 -5.597 1.00 . A A . 61 VAL CG1 1 1
17 25695 1 1 61 VAL CG2 C -3.611 -7.297 -7.186 1.00 . A A . 61 VAL CG2 1 1
17 25696 1 1 61 VAL H H -4.869 -5.493 -9.268 1.00 . A A . 61 VAL H 1 1
17 25697 1 1 61 VAL HA H -6.120 -7.949 -8.189 1.00 . A A . 61 VAL HA 1 1
17 25698 1 1 61 VAL HB H -4.834 -5.615 -6.720 1.00 . A A . 61 VAL HB 1 1
17 25699 1 1 61 VAL HG11 H -4.856 -7.114 -4.767 1.00 . A A . 61 VAL HG11 1 1
17 25700 1 1 61 VAL HG12 H -6.500 -6.809 -5.374 1.00 . A A . 61 VAL HG12 1 1
17 25701 1 1 61 VAL HG13 H -5.691 -8.354 -5.731 1.00 . A A . 61 VAL HG13 1 1
17 25702 1 1 61 VAL HG21 H -3.202 -6.835 -8.083 1.00 . A A . 61 VAL HG21 1 1
17 25703 1 1 61 VAL HG22 H -2.930 -7.129 -6.351 1.00 . A A . 61 VAL HG22 1 1
17 25704 1 1 61 VAL HG23 H -3.725 -8.369 -7.350 1.00 . A A . 61 VAL HG23 1 1
17 25705 1 1 61 VAL N N -5.380 -6.364 -9.300 1.00 . A A . 61 VAL N 1 1
17 25706 1 1 61 VAL O O -7.270 -4.990 -7.444 1.00 . A A . 61 VAL O 1 1
17 25707 1 1 62 ASP C C -9.971 -5.335 -8.867 1.00 . A A . 62 ASP C 1 1
17 25708 1 1 62 ASP CA C -9.701 -6.388 -7.796 1.00 . A A . 62 ASP CA 1 1
17 25709 1 1 62 ASP CB C -9.956 -5.807 -6.395 1.00 . A A . 62 ASP CB 1 1
17 25710 1 1 62 ASP CG C -11.406 -5.414 -6.180 1.00 . A A . 62 ASP CG 1 1
17 25711 1 1 62 ASP H H -8.244 -7.906 -8.128 1.00 . A A . 62 ASP H 1 1
17 25712 1 1 62 ASP HA H -10.396 -7.214 -7.948 1.00 . A A . 62 ASP HA 1 1
17 25713 1 1 62 ASP HB2 H -9.682 -6.554 -5.650 1.00 . A A . 62 ASP HB2 1 1
17 25714 1 1 62 ASP HB3 H -9.331 -4.923 -6.263 1.00 . A A . 62 ASP HB3 1 1
17 25715 1 1 62 ASP HD2 H -13.088 -5.950 -5.590 1.00 . A A . 62 ASP HD2 1 1
17 25716 1 1 62 ASP N N -8.344 -6.923 -7.920 1.00 . A A . 62 ASP N 1 1
17 25717 1 1 62 ASP O O -10.498 -5.647 -9.937 1.00 . A A . 62 ASP O 1 1
17 25718 1 1 62 ASP OD1 O -11.774 -4.264 -6.488 1.00 . A A . 62 ASP OD1 1 1
17 25719 1 1 62 ASP OD2 O -12.188 -6.264 -5.699 1.00 . A A . 62 ASP OD2 1 1
17 25720 1 1 63 GLY C C -8.599 -2.097 -9.641 1.00 . A A . 63 GLY C 1 1
17 25721 1 1 63 GLY CA C -9.791 -3.024 -9.524 1.00 . A A . 63 GLY CA 1 1
17 25722 1 1 63 GLY H H -9.109 -3.907 -7.715 1.00 . A A . 63 GLY H 1 1
17 25723 1 1 63 GLY HA2 H -9.999 -3.450 -10.506 1.00 . A A . 63 GLY HA2 1 1
17 25724 1 1 63 GLY HA3 H -10.652 -2.445 -9.192 1.00 . A A . 63 GLY HA3 1 1
17 25725 1 1 63 GLY N N -9.573 -4.106 -8.590 1.00 . A A . 63 GLY N 1 1
17 25726 1 1 63 GLY O O -8.667 -1.071 -10.319 1.00 . A A . 63 GLY O 1 1
17 25727 1 1 64 GLU C C -5.154 -2.469 -9.604 1.00 . A A . 64 GLU C 1 1
17 25728 1 1 64 GLU CA C -6.297 -1.649 -9.031 1.00 . A A . 64 GLU CA 1 1
17 25729 1 1 64 GLU CB C -5.941 -1.147 -7.636 1.00 . A A . 64 GLU CB 1 1
17 25730 1 1 64 GLU CD C -6.579 0.356 -5.709 1.00 . A A . 64 GLU CD 1 1
17 25731 1 1 64 GLU CG C -6.965 -0.179 -7.071 1.00 . A A . 64 GLU CG 1 1
17 25732 1 1 64 GLU H H -7.503 -3.294 -8.427 1.00 . A A . 64 GLU H 1 1
17 25733 1 1 64 GLU HA H -6.473 -0.790 -9.679 1.00 . A A . 64 GLU HA 1 1
17 25734 1 1 64 GLU HB2 H -5.868 -2.004 -6.968 1.00 . A A . 64 GLU HB2 1 1
17 25735 1 1 64 GLU HB3 H -4.977 -0.642 -7.685 1.00 . A A . 64 GLU HB3 1 1
17 25736 1 1 64 GLU HE2 H -5.507 1.530 -4.744 1.00 . A A . 64 GLU HE2 1 1
17 25737 1 1 64 GLU HG2 H -7.070 0.660 -7.758 1.00 . A A . 64 GLU HG2 1 1
17 25738 1 1 64 GLU HG3 H -7.923 -0.694 -6.984 1.00 . A A . 64 GLU HG3 1 1
17 25739 1 1 64 GLU N N -7.506 -2.450 -8.981 1.00 . A A . 64 GLU N 1 1
17 25740 1 1 64 GLU O O -5.038 -3.664 -9.322 1.00 . A A . 64 GLU O 1 1
17 25741 1 1 64 GLU OE1 O -7.140 -0.115 -4.699 1.00 . A A . 64 GLU OE1 1 1
17 25742 1 1 64 GLU OE2 O -5.703 1.241 -5.638 1.00 . A A . 64 GLU OE2 1 1
17 25743 1 1 65 THR C C -1.915 -2.309 -10.318 1.00 . A A . 65 THR C 1 1
17 25744 1 1 65 THR CA C -3.227 -2.551 -11.053 1.00 . A A . 65 THR CA 1 1
17 25745 1 1 65 THR CB C -3.081 -2.167 -12.547 1.00 . A A . 65 THR CB 1 1
17 25746 1 1 65 THR CG2 C -2.849 -0.670 -12.720 1.00 . A A . 65 THR CG2 1 1
17 25747 1 1 65 THR H H -4.436 -0.856 -10.600 1.00 . A A . 65 THR H 1 1
17 25748 1 1 65 THR HA H -3.454 -3.617 -11.002 1.00 . A A . 65 THR HA 1 1
17 25749 1 1 65 THR HB H -4.006 -2.434 -13.060 1.00 . A A . 65 THR HB 1 1
17 25750 1 1 65 THR HG1 H -1.942 -2.662 -14.077 1.00 . A A . 65 THR HG1 1 1
17 25751 1 1 65 THR HG21 H -1.927 -0.387 -12.211 1.00 . A A . 65 THR HG21 1 1
17 25752 1 1 65 THR HG22 H -2.767 -0.424 -13.778 1.00 . A A . 65 THR HG22 1 1
17 25753 1 1 65 THR HG23 H -3.686 -0.123 -12.287 1.00 . A A . 65 THR HG23 1 1
17 25754 1 1 65 THR N N -4.321 -1.843 -10.415 1.00 . A A . 65 THR N 1 1
17 25755 1 1 65 THR O O -1.576 -1.182 -9.958 1.00 . A A . 65 THR O 1 1
17 25756 1 1 65 THR OG1 O -1.999 -2.898 -13.148 1.00 . A A . 65 THR OG1 1 1
17 25757 1 1 66 TRP C C 1.155 -3.867 -10.402 1.00 . A A . 66 TRP C 1 1
17 25758 1 1 66 TRP CA C 0.107 -3.328 -9.445 1.00 . A A . 66 TRP CA 1 1
17 25759 1 1 66 TRP CB C 0.115 -4.146 -8.147 1.00 . A A . 66 TRP CB 1 1
17 25760 1 1 66 TRP CD1 C -2.169 -3.850 -7.016 1.00 . A A . 66 TRP CD1 1 1
17 25761 1 1 66 TRP CD2 C -0.487 -2.794 -5.986 1.00 . A A . 66 TRP CD2 1 1
17 25762 1 1 66 TRP CE2 C -1.674 -2.556 -5.267 1.00 . A A . 66 TRP CE2 1 1
17 25763 1 1 66 TRP CE3 C 0.708 -2.234 -5.521 1.00 . A A . 66 TRP CE3 1 1
17 25764 1 1 66 TRP CG C -0.825 -3.625 -7.100 1.00 . A A . 66 TRP CG 1 1
17 25765 1 1 66 TRP CH2 C -0.516 -1.237 -3.685 1.00 . A A . 66 TRP CH2 1 1
17 25766 1 1 66 TRP CZ2 C -1.699 -1.774 -4.115 1.00 . A A . 66 TRP CZ2 1 1
17 25767 1 1 66 TRP CZ3 C 0.679 -1.459 -4.380 1.00 . A A . 66 TRP CZ3 1 1
17 25768 1 1 66 TRP H H -1.557 -4.296 -10.342 1.00 . A A . 66 TRP H 1 1
17 25769 1 1 66 TRP HA H 0.336 -2.289 -9.209 1.00 . A A . 66 TRP HA 1 1
17 25770 1 1 66 TRP HB2 H -0.161 -5.174 -8.382 1.00 . A A . 66 TRP HB2 1 1
17 25771 1 1 66 TRP HB3 H 1.125 -4.144 -7.740 1.00 . A A . 66 TRP HB3 1 1
17 25772 1 1 66 TRP HD1 H -2.742 -4.445 -7.712 1.00 . A A . 66 TRP HD1 1 1
17 25773 1 1 66 TRP HE1 H -3.663 -3.231 -5.658 1.00 . A A . 66 TRP HE1 1 1
17 25774 1 1 66 TRP HE3 H 1.636 -2.405 -6.046 1.00 . A A . 66 TRP HE3 1 1
17 25775 1 1 66 TRP HH2 H -0.504 -0.631 -2.792 1.00 . A A . 66 TRP HH2 1 1
17 25776 1 1 66 TRP HZ2 H -2.621 -1.598 -3.580 1.00 . A A . 66 TRP HZ2 1 1
17 25777 1 1 66 TRP HZ3 H 1.594 -1.015 -4.017 1.00 . A A . 66 TRP HZ3 1 1
17 25778 1 1 66 TRP N N -1.196 -3.390 -10.078 1.00 . A A . 66 TRP N 1 1
17 25779 1 1 66 TRP NE1 N -2.687 -3.208 -5.918 1.00 . A A . 66 TRP NE1 1 1
17 25780 1 1 66 TRP O O 0.819 -4.505 -11.403 1.00 . A A . 66 TRP O 1 1
17 25781 1 1 67 ARG C C 3.960 -5.436 -10.366 1.00 . A A . 67 ARG C 1 1
17 25782 1 1 67 ARG CA C 3.489 -4.122 -10.942 1.00 . A A . 67 ARG CA 1 1
17 25783 1 1 67 ARG CB C 4.657 -3.138 -11.034 1.00 . A A . 67 ARG CB 1 1
17 25784 1 1 67 ARG CD C 3.468 -0.973 -10.640 1.00 . A A . 67 ARG CD 1 1
17 25785 1 1 67 ARG CG C 4.288 -1.784 -11.623 1.00 . A A . 67 ARG CG 1 1
17 25786 1 1 67 ARG CZ C 3.251 1.466 -10.369 1.00 . A A . 67 ARG CZ 1 1
17 25787 1 1 67 ARG H H 2.651 -3.047 -9.309 1.00 . A A . 67 ARG H 1 1
17 25788 1 1 67 ARG HA H 3.100 -4.292 -11.947 1.00 . A A . 67 ARG HA 1 1
17 25789 1 1 67 ARG HB2 H 5.050 -2.980 -10.029 1.00 . A A . 67 ARG HB2 1 1
17 25790 1 1 67 ARG HB3 H 5.430 -3.584 -11.660 1.00 . A A . 67 ARG HB3 1 1
17 25791 1 1 67 ARG HD2 H 2.530 -1.497 -10.453 1.00 . A A . 67 ARG HD2 1 1
17 25792 1 1 67 ARG HD3 H 4.023 -0.890 -9.706 1.00 . A A . 67 ARG HD3 1 1
17 25793 1 1 67 ARG HE H 2.865 0.466 -12.084 1.00 . A A . 67 ARG HE 1 1
17 25794 1 1 67 ARG HG2 H 5.200 -1.238 -11.861 1.00 . A A . 67 ARG HG2 1 1
17 25795 1 1 67 ARG HG3 H 3.707 -1.937 -12.532 1.00 . A A . 67 ARG HG3 1 1
17 25796 1 1 67 ARG HH11 H 3.978 0.495 -8.741 1.00 . A A . 67 ARG HH11 1 1
17 25797 1 1 67 ARG HH12 H 3.771 2.221 -8.555 1.00 . A A . 67 ARG HH12 1 1
17 25798 1 1 67 ARG HH21 H 2.554 2.716 -11.806 1.00 . A A . 67 ARG HH21 1 1
17 25799 1 1 67 ARG HH22 H 2.967 3.474 -10.286 1.00 . A A . 67 ARG HH22 1 1
17 25800 1 1 67 ARG N N 2.417 -3.609 -10.115 1.00 . A A . 67 ARG N 1 1
17 25801 1 1 67 ARG NE N 3.161 0.373 -11.123 1.00 . A A . 67 ARG NE 1 1
17 25802 1 1 67 ARG NH1 N 3.703 1.389 -9.123 1.00 . A A . 67 ARG NH1 1 1
17 25803 1 1 67 ARG NH2 N 2.897 2.645 -10.858 1.00 . A A . 67 ARG NH2 1 1
17 25804 1 1 67 ARG O O 3.985 -5.611 -9.151 1.00 . A A . 67 ARG O 1 1
17 25805 1 1 68 ALA C C 5.965 -8.187 -11.381 1.00 . A A . 68 ALA C 1 1
17 25806 1 1 68 ALA CA C 4.647 -7.703 -10.801 1.00 . A A . 68 ALA CA 1 1
17 25807 1 1 68 ALA CB C 3.525 -8.648 -11.191 1.00 . A A . 68 ALA CB 1 1
17 25808 1 1 68 ALA H H 4.382 -6.130 -12.213 1.00 . A A . 68 ALA H 1 1
17 25809 1 1 68 ALA HA H 4.734 -7.698 -9.716 1.00 . A A . 68 ALA HA 1 1
17 25810 1 1 68 ALA HB1 H 3.750 -9.654 -10.836 1.00 . A A . 68 ALA HB1 1 1
17 25811 1 1 68 ALA HB2 H 2.591 -8.307 -10.742 1.00 . A A . 68 ALA HB2 1 1
17 25812 1 1 68 ALA HB3 H 3.423 -8.663 -12.276 1.00 . A A . 68 ALA HB3 1 1
17 25813 1 1 68 ALA N N 4.323 -6.354 -11.230 1.00 . A A . 68 ALA N 1 1
17 25814 1 1 68 ALA O O 6.281 -7.932 -12.546 1.00 . A A . 68 ALA O 1 1
17 25815 1 1 69 THR C C 7.951 -10.983 -10.876 1.00 . A A . 69 THR C 1 1
17 25816 1 1 69 THR CA C 7.989 -9.463 -10.981 1.00 . A A . 69 THR CA 1 1
17 25817 1 1 69 THR CB C 9.159 -8.924 -10.137 1.00 . A A . 69 THR CB 1 1
17 25818 1 1 69 THR CG2 C 9.512 -7.501 -10.531 1.00 . A A . 69 THR CG2 1 1
17 25819 1 1 69 THR H H 6.433 -9.029 -9.602 1.00 . A A . 69 THR H 1 1
17 25820 1 1 69 THR HA H 8.155 -9.187 -12.022 1.00 . A A . 69 THR HA 1 1
17 25821 1 1 69 THR HB H 10.029 -9.558 -10.305 1.00 . A A . 69 THR HB 1 1
17 25822 1 1 69 THR HG1 H 9.562 -8.647 -8.232 1.00 . A A . 69 THR HG1 1 1
17 25823 1 1 69 THR HG21 H 8.649 -6.856 -10.367 1.00 . A A . 69 THR HG21 1 1
17 25824 1 1 69 THR HG22 H 10.348 -7.145 -9.930 1.00 . A A . 69 THR HG22 1 1
17 25825 1 1 69 THR HG23 H 9.790 -7.476 -11.585 1.00 . A A . 69 THR HG23 1 1
17 25826 1 1 69 THR N N 6.728 -8.886 -10.557 1.00 . A A . 69 THR N 1 1
17 25827 1 1 69 THR O O 7.566 -11.533 -9.842 1.00 . A A . 69 THR O 1 1
17 25828 1 1 69 THR OG1 O 8.816 -8.968 -8.744 1.00 . A A . 69 THR OG1 1 1
17 25829 1 1 70 SER C C 9.588 -13.561 -12.794 1.00 . A A . 70 SER C 1 1
17 25830 1 1 70 SER CA C 8.372 -13.099 -11.993 1.00 . A A . 70 SER CA 1 1
17 25831 1 1 70 SER CB C 7.090 -13.633 -12.640 1.00 . A A . 70 SER CB 1 1
17 25832 1 1 70 SER H H 8.637 -11.138 -12.771 1.00 . A A . 70 SER H 1 1
17 25833 1 1 70 SER HA H 8.443 -13.483 -10.976 1.00 . A A . 70 SER HA 1 1
17 25834 1 1 70 SER HB2 H 7.039 -13.282 -13.671 1.00 . A A . 70 SER HB2 1 1
17 25835 1 1 70 SER HB3 H 7.113 -14.723 -12.628 1.00 . A A . 70 SER HB3 1 1
17 25836 1 1 70 SER HG H 5.158 -13.540 -12.375 1.00 . A A . 70 SER HG 1 1
17 25837 1 1 70 SER N N 8.344 -11.647 -11.949 1.00 . A A . 70 SER N 1 1
17 25838 1 1 70 SER O O 10.177 -12.775 -13.539 1.00 . A A . 70 SER O 1 1
17 25839 1 1 70 SER OG O 5.940 -13.188 -11.944 1.00 . A A . 70 SER OG 1 1
17 25840 1 1 71 GLY C C 10.638 -15.922 -14.733 1.00 . A A . 71 GLY C 1 1
17 25841 1 1 71 GLY CA C 11.077 -15.369 -13.391 1.00 . A A . 71 GLY CA 1 1
17 25842 1 1 71 GLY H H 9.480 -15.425 -11.981 1.00 . A A . 71 GLY H 1 1
17 25843 1 1 71 GLY HA2 H 11.807 -14.578 -13.558 1.00 . A A . 71 GLY HA2 1 1
17 25844 1 1 71 GLY HA3 H 11.537 -16.170 -12.814 1.00 . A A . 71 GLY HA3 1 1
17 25845 1 1 71 GLY N N 9.965 -14.826 -12.634 1.00 . A A . 71 GLY N 1 1
17 25846 1 1 71 GLY O O 11.444 -16.060 -15.655 1.00 . A A . 71 GLY O 1 1
17 25847 1 1 72 THR C C 8.071 -15.693 -16.866 1.00 . A A . 72 THR C 1 1
17 25848 1 1 72 THR CA C 8.795 -16.773 -16.067 1.00 . A A . 72 THR CA 1 1
17 25849 1 1 72 THR CB C 7.824 -17.923 -15.749 1.00 . A A . 72 THR CB 1 1
17 25850 1 1 72 THR CG2 C 8.556 -19.255 -15.695 1.00 . A A . 72 THR CG2 1 1
17 25851 1 1 72 THR H H 8.738 -16.087 -14.056 1.00 . A A . 72 THR H 1 1
17 25852 1 1 72 THR HA H 9.613 -17.164 -16.673 1.00 . A A . 72 THR HA 1 1
17 25853 1 1 72 THR HB H 7.071 -17.971 -16.536 1.00 . A A . 72 THR HB 1 1
17 25854 1 1 72 THR HG1 H 6.555 -18.396 -14.321 1.00 . A A . 72 THR HG1 1 1
17 25855 1 1 72 THR HG21 H 9.312 -19.220 -14.911 1.00 . A A . 72 THR HG21 1 1
17 25856 1 1 72 THR HG22 H 7.851 -20.058 -15.479 1.00 . A A . 72 THR HG22 1 1
17 25857 1 1 72 THR HG23 H 9.036 -19.444 -16.655 1.00 . A A . 72 THR HG23 1 1
17 25858 1 1 72 THR N N 9.356 -16.230 -14.843 1.00 . A A . 72 THR N 1 1
17 25859 1 1 72 THR O O 7.552 -14.734 -16.293 1.00 . A A . 72 THR O 1 1
17 25860 1 1 72 THR OG1 O 7.169 -17.677 -14.494 1.00 . A A . 72 THR OG1 1 1
17 25861 1 1 73 VAL C C 5.874 -15.194 -19.069 1.00 . A A . 73 VAL C 1 1
17 25862 1 1 73 VAL CA C 7.366 -14.887 -19.042 1.00 . A A . 73 VAL CA 1 1
17 25863 1 1 73 VAL CB C 7.928 -14.901 -20.481 1.00 . A A . 73 VAL CB 1 1
17 25864 1 1 73 VAL CG1 C 7.235 -13.854 -21.341 1.00 . A A . 73 VAL CG1 1 1
17 25865 1 1 73 VAL CG2 C 9.432 -14.670 -20.473 1.00 . A A . 73 VAL CG2 1 1
17 25866 1 1 73 VAL H H 8.510 -16.634 -18.612 1.00 . A A . 73 VAL H 1 1
17 25867 1 1 73 VAL HA H 7.512 -13.892 -18.624 1.00 . A A . 73 VAL HA 1 1
17 25868 1 1 73 VAL HB H 7.734 -15.883 -20.914 1.00 . A A . 73 VAL HB 1 1
17 25869 1 1 73 VAL HG11 H 7.627 -13.892 -22.357 1.00 . A A . 73 VAL HG11 1 1
17 25870 1 1 73 VAL HG12 H 6.163 -14.052 -21.359 1.00 . A A . 73 VAL HG12 1 1
17 25871 1 1 73 VAL HG13 H 7.414 -12.864 -20.921 1.00 . A A . 73 VAL HG13 1 1
17 25872 1 1 73 VAL HG21 H 9.915 -15.445 -19.879 1.00 . A A . 73 VAL HG21 1 1
17 25873 1 1 73 VAL HG22 H 9.816 -14.705 -21.492 1.00 . A A . 73 VAL HG22 1 1
17 25874 1 1 73 VAL HG23 H 9.646 -13.693 -20.040 1.00 . A A . 73 VAL HG23 1 1
17 25875 1 1 73 VAL N N 8.048 -15.844 -18.184 1.00 . A A . 73 VAL N 1 1
17 25876 1 1 73 VAL O O 5.431 -16.154 -19.702 1.00 . A A . 73 VAL O 1 1
17 25877 1 1 74 LEU C C 2.883 -13.833 -19.219 1.00 . A A . 74 LEU C 1 1
17 25878 1 1 74 LEU CA C 3.687 -14.623 -18.196 1.00 . A A . 74 LEU CA 1 1
17 25879 1 1 74 LEU CB C 3.267 -14.264 -16.772 1.00 . A A . 74 LEU CB 1 1
17 25880 1 1 74 LEU CD1 C 3.584 -14.593 -14.303 1.00 . A A . 74 LEU CD1 1 1
17 25881 1 1 74 LEU CD2 C 3.583 -16.568 -15.828 1.00 . A A . 74 LEU CD2 1 1
17 25882 1 1 74 LEU CG C 3.953 -15.097 -15.686 1.00 . A A . 74 LEU CG 1 1
17 25883 1 1 74 LEU H H 5.515 -13.578 -17.908 1.00 . A A . 74 LEU H 1 1
17 25884 1 1 74 LEU HA H 3.496 -15.684 -18.356 1.00 . A A . 74 LEU HA 1 1
17 25885 1 1 74 LEU HB2 H 3.504 -13.215 -16.600 1.00 . A A . 74 LEU HB2 1 1
17 25886 1 1 74 LEU HB3 H 2.189 -14.411 -16.687 1.00 . A A . 74 LEU HB3 1 1
17 25887 1 1 74 LEU HD11 H 4.096 -15.185 -13.543 1.00 . A A . 74 LEU HD11 1 1
17 25888 1 1 74 LEU HD12 H 3.879 -13.549 -14.208 1.00 . A A . 74 LEU HD12 1 1
17 25889 1 1 74 LEU HD13 H 2.506 -14.680 -14.162 1.00 . A A . 74 LEU HD13 1 1
17 25890 1 1 74 LEU HD21 H 3.880 -16.922 -16.815 1.00 . A A . 74 LEU HD21 1 1
17 25891 1 1 74 LEU HD22 H 4.095 -17.154 -15.065 1.00 . A A . 74 LEU HD22 1 1
17 25892 1 1 74 LEU HD23 H 2.506 -16.684 -15.710 1.00 . A A . 74 LEU HD23 1 1
17 25893 1 1 74 LEU HG H 5.031 -15.000 -15.810 1.00 . A A . 74 LEU HG 1 1
17 25894 1 1 74 LEU N N 5.110 -14.386 -18.357 1.00 . A A . 74 LEU N 1 1
17 25895 1 1 74 LEU O O 3.109 -12.637 -19.416 1.00 . A A . 74 LEU O 1 1
17 25896 1 1 75 ASP C C -0.015 -13.137 -20.402 1.00 . A A . 75 ASP C 1 1
17 25897 1 1 75 ASP CA C 1.163 -13.925 -20.946 1.00 . A A . 75 ASP CA 1 1
17 25898 1 1 75 ASP CB C 0.631 -15.008 -21.887 1.00 . A A . 75 ASP CB 1 1
17 25899 1 1 75 ASP CG C 1.722 -15.759 -22.618 1.00 . A A . 75 ASP CG 1 1
17 25900 1 1 75 ASP H H 1.770 -15.478 -19.618 1.00 . A A . 75 ASP H 1 1
17 25901 1 1 75 ASP HA H 1.808 -13.252 -21.510 1.00 . A A . 75 ASP HA 1 1
17 25902 1 1 75 ASP HB2 H 0.050 -15.722 -21.302 1.00 . A A . 75 ASP HB2 1 1
17 25903 1 1 75 ASP HB3 H -0.019 -14.538 -22.624 1.00 . A A . 75 ASP HB3 1 1
17 25904 1 1 75 ASP HD2 H 2.692 -15.944 -24.194 1.00 . A A . 75 ASP HD2 1 1
17 25905 1 1 75 ASP N N 1.950 -14.516 -19.868 1.00 . A A . 75 ASP N 1 1
17 25906 1 1 75 ASP O O -0.419 -13.314 -19.252 1.00 . A A . 75 ASP O 1 1
17 25907 1 1 75 ASP OD1 O 2.294 -16.704 -22.036 1.00 . A A . 75 ASP OD1 1 1
17 25908 1 1 75 ASP OD2 O 1.996 -15.422 -23.789 1.00 . A A . 75 ASP OD2 1 1
17 25909 1 1 76 VAL C C -2.984 -12.372 -20.799 1.00 . A A . 76 VAL C 1 1
17 25910 1 1 76 VAL CA C -1.743 -11.487 -20.864 1.00 . A A . 76 VAL CA 1 1
17 25911 1 1 76 VAL CB C -1.994 -10.330 -21.854 1.00 . A A . 76 VAL CB 1 1
17 25912 1 1 76 VAL CG1 C -3.216 -9.513 -21.447 1.00 . A A . 76 VAL CG1 1 1
17 25913 1 1 76 VAL CG2 C -0.769 -9.439 -21.948 1.00 . A A . 76 VAL CG2 1 1
17 25914 1 1 76 VAL H H -0.190 -12.159 -22.167 1.00 . A A . 76 VAL H 1 1
17 25915 1 1 76 VAL HA H -1.561 -11.065 -19.876 1.00 . A A . 76 VAL HA 1 1
17 25916 1 1 76 VAL HB H -2.184 -10.758 -22.838 1.00 . A A . 76 VAL HB 1 1
17 25917 1 1 76 VAL HG11 H -3.386 -8.715 -22.169 1.00 . A A . 76 VAL HG11 1 1
17 25918 1 1 76 VAL HG12 H -4.091 -10.163 -21.414 1.00 . A A . 76 VAL HG12 1 1
17 25919 1 1 76 VAL HG13 H -3.049 -9.078 -20.461 1.00 . A A . 76 VAL HG13 1 1
17 25920 1 1 76 VAL HG21 H 0.087 -10.033 -22.271 1.00 . A A . 76 VAL HG21 1 1
17 25921 1 1 76 VAL HG22 H -0.947 -8.641 -22.667 1.00 . A A . 76 VAL HG22 1 1
17 25922 1 1 76 VAL HG23 H -0.561 -9.005 -20.970 1.00 . A A . 76 VAL HG23 1 1
17 25923 1 1 76 VAL N N -0.573 -12.278 -21.241 1.00 . A A . 76 VAL N 1 1
17 25924 1 1 76 VAL O O -3.352 -13.019 -21.780 1.00 . A A . 76 VAL O 1 1
17 25925 1 1 77 GLY C C -4.521 -14.369 -18.499 1.00 . A A . 77 GLY C 1 1
17 25926 1 1 77 GLY CA C -4.788 -13.240 -19.470 1.00 . A A . 77 GLY CA 1 1
17 25927 1 1 77 GLY H H -3.317 -11.824 -18.876 1.00 . A A . 77 GLY H 1 1
17 25928 1 1 77 GLY HA2 H -5.611 -12.634 -19.091 1.00 . A A . 77 GLY HA2 1 1
17 25929 1 1 77 GLY HA3 H -5.067 -13.664 -20.436 1.00 . A A . 77 GLY HA3 1 1
17 25930 1 1 77 GLY N N -3.628 -12.396 -19.648 1.00 . A A . 77 GLY N 1 1
17 25931 1 1 77 GLY O O -5.446 -15.062 -18.074 1.00 . A A . 77 GLY O 1 1
17 25932 1 1 78 GLU C C -3.249 -15.122 -15.773 1.00 . A A . 78 GLU C 1 1
17 25933 1 1 78 GLU CA C -2.870 -15.560 -17.177 1.00 . A A . 78 GLU CA 1 1
17 25934 1 1 78 GLU CB C -1.372 -15.811 -17.236 1.00 . A A . 78 GLU CB 1 1
17 25935 1 1 78 GLU CD C -1.275 -18.285 -17.689 1.00 . A A . 78 GLU CD 1 1
17 25936 1 1 78 GLU CG C -0.973 -16.897 -18.209 1.00 . A A . 78 GLU CG 1 1
17 25937 1 1 78 GLU H H -2.522 -14.013 -18.593 1.00 . A A . 78 GLU H 1 1
17 25938 1 1 78 GLU HA H -3.393 -16.488 -17.409 1.00 . A A . 78 GLU HA 1 1
17 25939 1 1 78 GLU HB2 H -0.880 -14.885 -17.534 1.00 . A A . 78 GLU HB2 1 1
17 25940 1 1 78 GLU HB3 H -1.032 -16.100 -16.241 1.00 . A A . 78 GLU HB3 1 1
17 25941 1 1 78 GLU HE2 H -2.575 -19.524 -17.214 1.00 . A A . 78 GLU HE2 1 1
17 25942 1 1 78 GLU HG2 H -1.517 -16.748 -19.143 1.00 . A A . 78 GLU HG2 1 1
17 25943 1 1 78 GLU HG3 H 0.097 -16.820 -18.401 1.00 . A A . 78 GLU HG3 1 1
17 25944 1 1 78 GLU N N -3.249 -14.565 -18.161 1.00 . A A . 78 GLU N 1 1
17 25945 1 1 78 GLU O O -3.570 -13.954 -15.534 1.00 . A A . 78 GLU O 1 1
17 25946 1 1 78 GLU OE1 O -0.317 -19.035 -17.401 1.00 . A A . 78 GLU OE1 1 1
17 25947 1 1 78 GLU OE2 O -2.461 -18.632 -17.551 1.00 . A A . 78 GLU OE2 1 1
17 25948 1 1 79 GLU C C -2.301 -16.168 -12.581 1.00 . A A . 79 GLU C 1 1
17 25949 1 1 79 GLU CA C -3.477 -15.776 -13.455 1.00 . A A . 79 GLU CA 1 1
17 25950 1 1 79 GLU CB C -4.743 -16.502 -12.991 1.00 . A A . 79 GLU CB 1 1
17 25951 1 1 79 GLU CD C -7.267 -16.447 -12.996 1.00 . A A . 79 GLU CD 1 1
17 25952 1 1 79 GLU CG C -5.998 -16.091 -13.745 1.00 . A A . 79 GLU CG 1 1
17 25953 1 1 79 GLU H H -2.922 -17.002 -15.104 1.00 . A A . 79 GLU H 1 1
17 25954 1 1 79 GLU HA H -3.642 -14.703 -13.357 1.00 . A A . 79 GLU HA 1 1
17 25955 1 1 79 GLU HB2 H -4.594 -17.574 -13.129 1.00 . A A . 79 GLU HB2 1 1
17 25956 1 1 79 GLU HB3 H -4.892 -16.290 -11.933 1.00 . A A . 79 GLU HB3 1 1
17 25957 1 1 79 GLU HE2 H -8.493 -17.771 -12.537 1.00 . A A . 79 GLU HE2 1 1
17 25958 1 1 79 GLU HG2 H -5.976 -15.014 -13.904 1.00 . A A . 79 GLU HG2 1 1
17 25959 1 1 79 GLU HG3 H -6.008 -16.596 -14.711 1.00 . A A . 79 GLU HG3 1 1
17 25960 1 1 79 GLU N N -3.183 -16.060 -14.849 1.00 . A A . 79 GLU N 1 1
17 25961 1 1 79 GLU O O -1.643 -17.184 -12.819 1.00 . A A . 79 GLU O 1 1
17 25962 1 1 79 GLU OE1 O -7.848 -15.552 -12.348 1.00 . A A . 79 GLU OE1 1 1
17 25963 1 1 79 GLU OE2 O -7.687 -17.621 -13.037 1.00 . A A . 79 GLU OE2 1 1
17 25964 1 1 80 VAL C C -1.351 -15.460 -9.226 1.00 . A A . 80 VAL C 1 1
17 25965 1 1 80 VAL CA C -0.920 -15.594 -10.677 1.00 . A A . 80 VAL CA 1 1
17 25966 1 1 80 VAL CB C 0.247 -14.615 -10.944 1.00 . A A . 80 VAL CB 1 1
17 25967 1 1 80 VAL CG1 C 0.783 -14.789 -12.354 1.00 . A A . 80 VAL CG1 1 1
17 25968 1 1 80 VAL CG2 C -0.189 -13.175 -10.712 1.00 . A A . 80 VAL CG2 1 1
17 25969 1 1 80 VAL H H -2.609 -14.539 -11.425 1.00 . A A . 80 VAL H 1 1
17 25970 1 1 80 VAL HA H -0.565 -16.611 -10.844 1.00 . A A . 80 VAL HA 1 1
17 25971 1 1 80 VAL HB H 1.049 -14.844 -10.244 1.00 . A A . 80 VAL HB 1 1
17 25972 1 1 80 VAL HG11 H 1.619 -14.111 -12.519 1.00 . A A . 80 VAL HG11 1 1
17 25973 1 1 80 VAL HG12 H 1.120 -15.817 -12.489 1.00 . A A . 80 VAL HG12 1 1
17 25974 1 1 80 VAL HG13 H -0.007 -14.570 -13.073 1.00 . A A . 80 VAL HG13 1 1
17 25975 1 1 80 VAL HG21 H -0.540 -13.064 -9.686 1.00 . A A . 80 VAL HG21 1 1
17 25976 1 1 80 VAL HG22 H 0.652 -12.501 -10.882 1.00 . A A . 80 VAL HG22 1 1
17 25977 1 1 80 VAL HG23 H -0.996 -12.925 -11.401 1.00 . A A . 80 VAL HG23 1 1
17 25978 1 1 80 VAL N N -2.033 -15.353 -11.579 1.00 . A A . 80 VAL N 1 1
17 25979 1 1 80 VAL O O -2.507 -15.154 -8.929 1.00 . A A . 80 VAL O 1 1
17 25980 1 1 81 SER C C 0.520 -14.735 -6.312 1.00 . A A . 81 SER C 1 1
17 25981 1 1 81 SER CA C -0.644 -15.511 -6.912 1.00 . A A . 81 SER CA 1 1
17 25982 1 1 81 SER CB C -0.833 -16.844 -6.194 1.00 . A A . 81 SER CB 1 1
17 25983 1 1 81 SER H H 0.472 -16.090 -8.628 1.00 . A A . 81 SER H 1 1
17 25984 1 1 81 SER HA H -1.553 -14.922 -6.791 1.00 . A A . 81 SER HA 1 1
17 25985 1 1 81 SER HB2 H 0.023 -17.487 -6.399 1.00 . A A . 81 SER HB2 1 1
17 25986 1 1 81 SER HB3 H -0.907 -16.666 -5.121 1.00 . A A . 81 SER HB3 1 1
17 25987 1 1 81 SER HG H -2.111 -18.318 -6.176 1.00 . A A . 81 SER HG 1 1
17 25988 1 1 81 SER N N -0.422 -15.727 -8.331 1.00 . A A . 81 SER N 1 1
17 25989 1 1 81 SER O O 1.679 -14.956 -6.674 1.00 . A A . 81 SER O 1 1
17 25990 1 1 81 SER OG O -2.015 -17.484 -6.642 1.00 . A A . 81 SER OG 1 1
17 25991 1 1 82 VAL C C 1.926 -13.674 -3.671 1.00 . A A . 82 VAL C 1 1
17 25992 1 1 82 VAL CA C 1.211 -12.957 -4.806 1.00 . A A . 82 VAL CA 1 1
17 25993 1 1 82 VAL CB C 0.593 -11.648 -4.269 1.00 . A A . 82 VAL CB 1 1
17 25994 1 1 82 VAL CG1 C 1.672 -10.706 -3.755 1.00 . A A . 82 VAL CG1 1 1
17 25995 1 1 82 VAL CG2 C -0.248 -10.970 -5.340 1.00 . A A . 82 VAL CG2 1 1
17 25996 1 1 82 VAL H H -0.761 -13.703 -5.127 1.00 . A A . 82 VAL H 1 1
17 25997 1 1 82 VAL HA H 1.942 -12.706 -5.574 1.00 . A A . 82 VAL HA 1 1
17 25998 1 1 82 VAL HB H -0.061 -11.900 -3.434 1.00 . A A . 82 VAL HB 1 1
17 25999 1 1 82 VAL HG11 H 1.215 -9.800 -3.358 1.00 . A A . 82 VAL HG11 1 1
17 26000 1 1 82 VAL HG12 H 2.238 -11.200 -2.966 1.00 . A A . 82 VAL HG12 1 1
17 26001 1 1 82 VAL HG13 H 2.343 -10.443 -4.574 1.00 . A A . 82 VAL HG13 1 1
17 26002 1 1 82 VAL HG21 H -1.036 -11.650 -5.667 1.00 . A A . 82 VAL HG21 1 1
17 26003 1 1 82 VAL HG22 H -0.699 -10.063 -4.938 1.00 . A A . 82 VAL HG22 1 1
17 26004 1 1 82 VAL HG23 H 0.385 -10.713 -6.189 1.00 . A A . 82 VAL HG23 1 1
17 26005 1 1 82 VAL N N 0.202 -13.817 -5.410 1.00 . A A . 82 VAL N 1 1
17 26006 1 1 82 VAL O O 1.293 -14.112 -2.708 1.00 . A A . 82 VAL O 1 1
17 26007 1 1 83 LYS C C 4.567 -13.375 -1.797 1.00 . A A . 83 LYS C 1 1
17 26008 1 1 83 LYS CA C 4.063 -14.417 -2.787 1.00 . A A . 83 LYS CA 1 1
17 26009 1 1 83 LYS CB C 5.241 -15.120 -3.456 1.00 . A A . 83 LYS CB 1 1
17 26010 1 1 83 LYS CD C 4.496 -17.455 -3.191 1.00 . A A . 83 LYS CD 1 1
17 26011 1 1 83 LYS CE C 4.005 -18.714 -3.878 1.00 . A A . 83 LYS CE 1 1
17 26012 1 1 83 LYS CG C 4.863 -16.384 -4.184 1.00 . A A . 83 LYS CG 1 1
17 26013 1 1 83 LYS H H 3.690 -13.458 -4.636 1.00 . A A . 83 LYS H 1 1
17 26014 1 1 83 LYS HA H 3.467 -15.154 -2.250 1.00 . A A . 83 LYS HA 1 1
17 26015 1 1 83 LYS HB2 H 5.689 -14.433 -4.172 1.00 . A A . 83 LYS HB2 1 1
17 26016 1 1 83 LYS HB3 H 5.971 -15.372 -2.687 1.00 . A A . 83 LYS HB3 1 1
17 26017 1 1 83 LYS HD2 H 5.374 -17.698 -2.594 1.00 . A A . 83 LYS HD2 1 1
17 26018 1 1 83 LYS HD3 H 3.708 -17.077 -2.540 1.00 . A A . 83 LYS HD3 1 1
17 26019 1 1 83 LYS HE2 H 3.081 -18.488 -4.411 1.00 . A A . 83 LYS HE2 1 1
17 26020 1 1 83 LYS HE3 H 4.759 -19.045 -4.591 1.00 . A A . 83 LYS HE3 1 1
17 26021 1 1 83 LYS HG2 H 4.010 -16.186 -4.834 1.00 . A A . 83 LYS HG2 1 1
17 26022 1 1 83 LYS HG3 H 5.707 -16.722 -4.785 1.00 . A A . 83 LYS HG3 1 1
17 26023 1 1 83 LYS HZ1 H 3.039 -19.519 -2.248 1.00 . A A . 83 LYS HZ1 1 1
17 26024 1 1 83 LYS HZ2 H 3.419 -20.634 -3.402 1.00 . A A . 83 LYS HZ2 1 1
17 26025 1 1 83 LYS HZ3 H 4.596 -20.036 -2.416 1.00 . A A . 83 LYS HZ3 1 1
17 26026 1 1 83 LYS N N 3.238 -13.801 -3.800 1.00 . A A . 83 LYS N 1 1
17 26027 1 1 83 LYS NZ N 3.744 -19.814 -2.910 1.00 . A A . 83 LYS NZ 1 1
17 26028 1 1 83 LYS O O 4.450 -13.552 -0.585 1.00 . A A . 83 LYS O 1 1
17 26029 1 1 84 ALA C C 5.404 -9.858 -2.054 1.00 . A A . 84 ALA C 1 1
17 26030 1 1 84 ALA CA C 5.684 -11.242 -1.479 1.00 . A A . 84 ALA CA 1 1
17 26031 1 1 84 ALA CB C 7.181 -11.460 -1.335 1.00 . A A . 84 ALA CB 1 1
17 26032 1 1 84 ALA H H 5.121 -12.156 -3.322 1.00 . A A . 84 ALA H 1 1
17 26033 1 1 84 ALA HA H 5.225 -11.306 -0.491 1.00 . A A . 84 ALA HA 1 1
17 26034 1 1 84 ALA HB1 H 7.603 -10.695 -0.683 1.00 . A A . 84 ALA HB1 1 1
17 26035 1 1 84 ALA HB2 H 7.363 -12.445 -0.904 1.00 . A A . 84 ALA HB2 1 1
17 26036 1 1 84 ALA HB3 H 7.652 -11.400 -2.316 1.00 . A A . 84 ALA HB3 1 1
17 26037 1 1 84 ALA N N 5.106 -12.281 -2.320 1.00 . A A . 84 ALA N 1 1
17 26038 1 1 84 ALA O O 4.997 -9.733 -3.209 1.00 . A A . 84 ALA O 1 1
17 26039 1 1 85 ILE C C 6.607 -6.591 -1.388 1.00 . A A . 85 ILE C 1 1
17 26040 1 1 85 ILE CA C 5.389 -7.452 -1.686 1.00 . A A . 85 ILE CA 1 1
17 26041 1 1 85 ILE CB C 4.171 -6.833 -0.971 1.00 . A A . 85 ILE CB 1 1
17 26042 1 1 85 ILE CD1 C 1.697 -7.196 -0.452 1.00 . A A . 85 ILE CD1 1 1
17 26043 1 1 85 ILE CG1 C 2.940 -7.729 -1.131 1.00 . A A . 85 ILE CG1 1 1
17 26044 1 1 85 ILE CG2 C 3.890 -5.433 -1.506 1.00 . A A . 85 ILE CG2 1 1
17 26045 1 1 85 ILE H H 5.960 -8.982 -0.314 1.00 . A A . 85 ILE H 1 1
17 26046 1 1 85 ILE HA H 5.204 -7.457 -2.761 1.00 . A A . 85 ILE HA 1 1
17 26047 1 1 85 ILE HB H 4.401 -6.753 0.091 1.00 . A A . 85 ILE HB 1 1
17 26048 1 1 85 ILE HD11 H 1.447 -6.221 -0.871 1.00 . A A . 85 ILE HD11 1 1
17 26049 1 1 85 ILE HD12 H 0.856 -7.875 -0.601 1.00 . A A . 85 ILE HD12 1 1
17 26050 1 1 85 ILE HD13 H 1.886 -7.093 0.617 1.00 . A A . 85 ILE HD13 1 1
17 26051 1 1 85 ILE HG12 H 2.730 -7.837 -2.195 1.00 . A A . 85 ILE HG12 1 1
17 26052 1 1 85 ILE HG13 H 3.169 -8.706 -0.705 1.00 . A A . 85 ILE HG13 1 1
17 26053 1 1 85 ILE HG21 H 3.041 -5.000 -0.976 1.00 . A A . 85 ILE HG21 1 1
17 26054 1 1 85 ILE HG22 H 4.769 -4.806 -1.357 1.00 . A A . 85 ILE HG22 1 1
17 26055 1 1 85 ILE HG23 H 3.659 -5.491 -2.569 1.00 . A A . 85 ILE HG23 1 1
17 26056 1 1 85 ILE N N 5.622 -8.826 -1.253 1.00 . A A . 85 ILE N 1 1
17 26057 1 1 85 ILE O O 7.087 -6.561 -0.255 1.00 . A A . 85 ILE O 1 1
17 26058 1 1 86 GLU C C 7.946 -3.629 -2.814 1.00 . A A . 86 GLU C 1 1
17 26059 1 1 86 GLU CA C 8.236 -5.013 -2.228 1.00 . A A . 86 GLU CA 1 1
17 26060 1 1 86 GLU CB C 9.488 -5.617 -2.861 1.00 . A A . 86 GLU CB 1 1
17 26061 1 1 86 GLU CD C 10.608 -6.502 -4.934 1.00 . A A . 86 GLU CD 1 1
17 26062 1 1 86 GLU CG C 9.299 -6.110 -4.288 1.00 . A A . 86 GLU CG 1 1
17 26063 1 1 86 GLU H H 6.691 -5.977 -3.316 1.00 . A A . 86 GLU H 1 1
17 26064 1 1 86 GLU HA H 8.415 -4.900 -1.159 1.00 . A A . 86 GLU HA 1 1
17 26065 1 1 86 GLU HB2 H 10.268 -4.855 -2.865 1.00 . A A . 86 GLU HB2 1 1
17 26066 1 1 86 GLU HB3 H 9.807 -6.460 -2.249 1.00 . A A . 86 GLU HB3 1 1
17 26067 1 1 86 GLU HE2 H 11.696 -7.884 -5.536 1.00 . A A . 86 GLU HE2 1 1
17 26068 1 1 86 GLU HG2 H 8.638 -6.978 -4.275 1.00 . A A . 86 GLU HG2 1 1
17 26069 1 1 86 GLU HG3 H 8.839 -5.318 -4.877 1.00 . A A . 86 GLU HG3 1 1
17 26070 1 1 86 GLU N N 7.105 -5.896 -2.399 1.00 . A A . 86 GLU N 1 1
17 26071 1 1 86 GLU O O 8.100 -3.395 -4.015 1.00 . A A . 86 GLU O 1 1
17 26072 1 1 86 GLU OE1 O 11.409 -5.599 -5.259 1.00 . A A . 86 GLU OE1 1 1
17 26073 1 1 86 GLU OE2 O 10.848 -7.710 -5.122 1.00 . A A . 86 GLU OE2 1 1
17 26074 1 1 87 GLY C C 6.064 -1.257 -3.338 1.00 . A A . 87 GLY C 1 1
17 26075 1 1 87 GLY CA C 7.245 -1.360 -2.393 1.00 . A A . 87 GLY CA 1 1
17 26076 1 1 87 GLY H H 7.340 -2.964 -0.994 1.00 . A A . 87 GLY H 1 1
17 26077 1 1 87 GLY HA2 H 7.043 -0.748 -1.514 1.00 . A A . 87 GLY HA2 1 1
17 26078 1 1 87 GLY HA3 H 8.132 -0.981 -2.901 1.00 . A A . 87 GLY HA3 1 1
17 26079 1 1 87 GLY N N 7.504 -2.719 -1.960 1.00 . A A . 87 GLY N 1 1
17 26080 1 1 87 GLY O O 4.915 -1.421 -2.933 1.00 . A A . 87 GLY O 1 1
17 26081 1 1 88 VAL C C 5.267 -2.061 -6.528 1.00 . A A . 88 VAL C 1 1
17 26082 1 1 88 VAL CA C 5.321 -0.837 -5.616 1.00 . A A . 88 VAL CA 1 1
17 26083 1 1 88 VAL CB C 5.544 0.428 -6.476 1.00 . A A . 88 VAL CB 1 1
17 26084 1 1 88 VAL CG1 C 5.441 1.681 -5.618 1.00 . A A . 88 VAL CG1 1 1
17 26085 1 1 88 VAL CG2 C 6.890 0.373 -7.193 1.00 . A A . 88 VAL CG2 1 1
17 26086 1 1 88 VAL H H 7.320 -0.871 -4.878 1.00 . A A . 88 VAL H 1 1
17 26087 1 1 88 VAL HA H 4.362 -0.743 -5.105 1.00 . A A . 88 VAL HA 1 1
17 26088 1 1 88 VAL HB H 4.760 0.468 -7.232 1.00 . A A . 88 VAL HB 1 1
17 26089 1 1 88 VAL HG11 H 5.574 2.566 -6.240 1.00 . A A . 88 VAL HG11 1 1
17 26090 1 1 88 VAL HG12 H 4.459 1.716 -5.145 1.00 . A A . 88 VAL HG12 1 1
17 26091 1 1 88 VAL HG13 H 6.213 1.659 -4.850 1.00 . A A . 88 VAL HG13 1 1
17 26092 1 1 88 VAL HG21 H 6.927 -0.515 -7.825 1.00 . A A . 88 VAL HG21 1 1
17 26093 1 1 88 VAL HG22 H 7.017 1.261 -7.810 1.00 . A A . 88 VAL HG22 1 1
17 26094 1 1 88 VAL HG23 H 7.691 0.327 -6.455 1.00 . A A . 88 VAL HG23 1 1
17 26095 1 1 88 VAL N N 6.356 -0.983 -4.600 1.00 . A A . 88 VAL N 1 1
17 26096 1 1 88 VAL O O 4.491 -2.101 -7.487 1.00 . A A . 88 VAL O 1 1
17 26097 1 1 89 LYS C C 5.704 -5.461 -6.180 1.00 . A A . 89 LYS C 1 1
17 26098 1 1 89 LYS CA C 6.142 -4.273 -7.021 1.00 . A A . 89 LYS CA 1 1
17 26099 1 1 89 LYS CB C 7.548 -4.545 -7.559 1.00 . A A . 89 LYS CB 1 1
17 26100 1 1 89 LYS CD C 9.418 -3.832 -9.082 1.00 . A A . 89 LYS CD 1 1
17 26101 1 1 89 LYS CE C 10.391 -4.552 -8.159 1.00 . A A . 89 LYS CE 1 1
17 26102 1 1 89 LYS CG C 8.154 -3.397 -8.351 1.00 . A A . 89 LYS CG 1 1
17 26103 1 1 89 LYS H H 6.728 -2.966 -5.446 1.00 . A A . 89 LYS H 1 1
17 26104 1 1 89 LYS HA H 5.458 -4.161 -7.862 1.00 . A A . 89 LYS HA 1 1
17 26105 1 1 89 LYS HB2 H 8.201 -4.757 -6.714 1.00 . A A . 89 LYS HB2 1 1
17 26106 1 1 89 LYS HB3 H 7.499 -5.418 -8.210 1.00 . A A . 89 LYS HB3 1 1
17 26107 1 1 89 LYS HD2 H 9.142 -4.504 -9.895 1.00 . A A . 89 LYS HD2 1 1
17 26108 1 1 89 LYS HD3 H 9.909 -2.950 -9.491 1.00 . A A . 89 LYS HD3 1 1
17 26109 1 1 89 LYS HE2 H 9.869 -5.376 -7.673 1.00 . A A . 89 LYS HE2 1 1
17 26110 1 1 89 LYS HE3 H 11.211 -4.950 -8.756 1.00 . A A . 89 LYS HE3 1 1
17 26111 1 1 89 LYS HG2 H 7.424 -3.046 -9.081 1.00 . A A . 89 LYS HG2 1 1
17 26112 1 1 89 LYS HG3 H 8.401 -2.586 -7.666 1.00 . A A . 89 LYS HG3 1 1
17 26113 1 1 89 LYS HZ1 H 10.200 -3.291 -6.546 1.00 . A A . 89 LYS HZ1 1 1
17 26114 1 1 89 LYS HZ2 H 11.590 -4.175 -6.524 1.00 . A A . 89 LYS HZ2 1 1
17 26115 1 1 89 LYS HZ3 H 11.446 -2.895 -7.552 1.00 . A A . 89 LYS HZ3 1 1
17 26116 1 1 89 LYS N N 6.102 -3.052 -6.234 1.00 . A A . 89 LYS N 1 1
17 26117 1 1 89 LYS NZ N 10.952 -3.658 -7.112 1.00 . A A . 89 LYS NZ 1 1
17 26118 1 1 89 LYS O O 5.997 -5.530 -4.984 1.00 . A A . 89 LYS O 1 1
17 26119 1 1 90 LEU C C 5.426 -8.770 -6.688 1.00 . A A . 90 LEU C 1 1
17 26120 1 1 90 LEU CA C 4.604 -7.613 -6.143 1.00 . A A . 90 LEU CA 1 1
17 26121 1 1 90 LEU CB C 3.118 -7.915 -6.357 1.00 . A A . 90 LEU CB 1 1
17 26122 1 1 90 LEU CD1 C 0.714 -7.225 -6.315 1.00 . A A . 90 LEU CD1 1 1
17 26123 1 1 90 LEU CD2 C 2.303 -6.286 -4.632 1.00 . A A . 90 LEU CD2 1 1
17 26124 1 1 90 LEU CG C 2.145 -6.773 -6.063 1.00 . A A . 90 LEU CG 1 1
17 26125 1 1 90 LEU H H 4.709 -6.240 -7.760 1.00 . A A . 90 LEU H 1 1
17 26126 1 1 90 LEU HA H 4.792 -7.508 -5.074 1.00 . A A . 90 LEU HA 1 1
17 26127 1 1 90 LEU HB2 H 2.985 -8.203 -7.400 1.00 . A A . 90 LEU HB2 1 1
17 26128 1 1 90 LEU HB3 H 2.853 -8.752 -5.712 1.00 . A A . 90 LEU HB3 1 1
17 26129 1 1 90 LEU HD11 H 0.028 -6.400 -6.122 1.00 . A A . 90 LEU HD11 1 1
17 26130 1 1 90 LEU HD12 H 0.612 -7.546 -7.351 1.00 . A A . 90 LEU HD12 1 1
17 26131 1 1 90 LEU HD13 H 0.474 -8.058 -5.653 1.00 . A A . 90 LEU HD13 1 1
17 26132 1 1 90 LEU HD21 H 3.326 -5.946 -4.475 1.00 . A A . 90 LEU HD21 1 1
17 26133 1 1 90 LEU HD22 H 1.615 -5.462 -4.443 1.00 . A A . 90 LEU HD22 1 1
17 26134 1 1 90 LEU HD23 H 2.083 -7.104 -3.945 1.00 . A A . 90 LEU HD23 1 1
17 26135 1 1 90 LEU HG H 2.370 -5.944 -6.734 1.00 . A A . 90 LEU HG 1 1
17 26136 1 1 90 LEU N N 4.993 -6.384 -6.803 1.00 . A A . 90 LEU N 1 1
17 26137 1 1 90 LEU O O 5.698 -8.846 -7.887 1.00 . A A . 90 LEU O 1 1
17 26138 1 1 91 VAL C C 5.478 -11.962 -6.422 1.00 . A A . 91 VAL C 1 1
17 26139 1 1 91 VAL CA C 6.507 -10.874 -6.200 1.00 . A A . 91 VAL CA 1 1
17 26140 1 1 91 VAL CB C 7.526 -11.335 -5.139 1.00 . A A . 91 VAL CB 1 1
17 26141 1 1 91 VAL CG1 C 8.280 -12.569 -5.616 1.00 . A A . 91 VAL CG1 1 1
17 26142 1 1 91 VAL CG2 C 8.494 -10.212 -4.807 1.00 . A A . 91 VAL CG2 1 1
17 26143 1 1 91 VAL H H 5.624 -9.516 -4.823 1.00 . A A . 91 VAL H 1 1
17 26144 1 1 91 VAL HA H 7.037 -10.682 -7.132 1.00 . A A . 91 VAL HA 1 1
17 26145 1 1 91 VAL HB H 6.980 -11.598 -4.232 1.00 . A A . 91 VAL HB 1 1
17 26146 1 1 91 VAL HG11 H 8.980 -12.894 -4.847 1.00 . A A . 91 VAL HG11 1 1
17 26147 1 1 91 VAL HG12 H 7.570 -13.372 -5.821 1.00 . A A . 91 VAL HG12 1 1
17 26148 1 1 91 VAL HG13 H 8.829 -12.329 -6.526 1.00 . A A . 91 VAL HG13 1 1
17 26149 1 1 91 VAL HG21 H 7.936 -9.351 -4.440 1.00 . A A . 91 VAL HG21 1 1
17 26150 1 1 91 VAL HG22 H 9.194 -10.543 -4.041 1.00 . A A . 91 VAL HG22 1 1
17 26151 1 1 91 VAL HG23 H 9.045 -9.932 -5.705 1.00 . A A . 91 VAL HG23 1 1
17 26152 1 1 91 VAL N N 5.811 -9.664 -5.804 1.00 . A A . 91 VAL N 1 1
17 26153 1 1 91 VAL O O 4.887 -12.467 -5.468 1.00 . A A . 91 VAL O 1 1
17 26154 1 1 92 VAL C C 4.668 -14.363 -8.870 1.00 . A A . 92 VAL C 1 1
17 26155 1 1 92 VAL CA C 4.162 -13.217 -8.012 1.00 . A A . 92 VAL CA 1 1
17 26156 1 1 92 VAL CB C 3.023 -12.499 -8.770 1.00 . A A . 92 VAL CB 1 1
17 26157 1 1 92 VAL CG1 C 2.453 -11.352 -7.953 1.00 . A A . 92 VAL CG1 1 1
17 26158 1 1 92 VAL CG2 C 3.501 -12.004 -10.124 1.00 . A A . 92 VAL CG2 1 1
17 26159 1 1 92 VAL H H 5.815 -11.932 -8.418 1.00 . A A . 92 VAL H 1 1
17 26160 1 1 92 VAL HA H 3.761 -13.623 -7.083 1.00 . A A . 92 VAL HA 1 1
17 26161 1 1 92 VAL HB H 2.225 -13.222 -8.938 1.00 . A A . 92 VAL HB 1 1
17 26162 1 1 92 VAL HG11 H 1.634 -10.880 -8.495 1.00 . A A . 92 VAL HG11 1 1
17 26163 1 1 92 VAL HG12 H 2.081 -11.736 -7.002 1.00 . A A . 92 VAL HG12 1 1
17 26164 1 1 92 VAL HG13 H 3.235 -10.616 -7.767 1.00 . A A . 92 VAL HG13 1 1
17 26165 1 1 92 VAL HG21 H 3.869 -12.847 -10.709 1.00 . A A . 92 VAL HG21 1 1
17 26166 1 1 92 VAL HG22 H 2.677 -11.528 -10.657 1.00 . A A . 92 VAL HG22 1 1
17 26167 1 1 92 VAL HG23 H 4.304 -11.282 -9.982 1.00 . A A . 92 VAL HG23 1 1
17 26168 1 1 92 VAL N N 5.243 -12.304 -7.674 1.00 . A A . 92 VAL N 1 1
17 26169 1 1 92 VAL O O 5.772 -14.304 -9.414 1.00 . A A . 92 VAL O 1 1
17 26170 1 1 93 GLU C C 2.889 -17.154 -10.354 1.00 . A A . 93 GLU C 1 1
17 26171 1 1 93 GLU CA C 4.168 -16.508 -9.871 1.00 . A A . 93 GLU CA 1 1
17 26172 1 1 93 GLU CB C 5.076 -17.543 -9.193 1.00 . A A . 93 GLU CB 1 1
17 26173 1 1 93 GLU CD C 5.499 -19.079 -7.243 1.00 . A A . 93 GLU CD 1 1
17 26174 1 1 93 GLU CG C 4.583 -18.029 -7.839 1.00 . A A . 93 GLU CG 1 1
17 26175 1 1 93 GLU H H 2.992 -15.423 -8.468 1.00 . A A . 93 GLU H 1 1
17 26176 1 1 93 GLU HA H 4.701 -16.111 -10.736 1.00 . A A . 93 GLU HA 1 1
17 26177 1 1 93 GLU HB2 H 5.159 -18.406 -9.854 1.00 . A A . 93 GLU HB2 1 1
17 26178 1 1 93 GLU HB3 H 6.059 -17.094 -9.055 1.00 . A A . 93 GLU HB3 1 1
17 26179 1 1 93 GLU HE2 H 7.162 -19.453 -6.498 1.00 . A A . 93 GLU HE2 1 1
17 26180 1 1 93 GLU HG2 H 4.529 -17.180 -7.158 1.00 . A A . 93 GLU HG2 1 1
17 26181 1 1 93 GLU HG3 H 3.587 -18.456 -7.958 1.00 . A A . 93 GLU HG3 1 1
17 26182 1 1 93 GLU N N 3.855 -15.396 -8.992 1.00 . A A . 93 GLU N 1 1
17 26183 1 1 93 GLU O O 1.815 -16.918 -9.791 1.00 . A A . 93 GLU O 1 1
17 26184 1 1 93 GLU OE1 O 5.093 -20.257 -7.163 1.00 . A A . 93 GLU OE1 1 1
17 26185 1 1 93 GLU OE2 O 6.636 -18.736 -6.861 1.00 . A A . 93 GLU OE2 1 1
17 26186 1 1 94 LYS C C 1.000 -19.343 -11.076 1.00 . A A . 94 LYS C 1 1
17 26187 1 1 94 LYS CA C 1.865 -18.566 -12.055 1.00 . A A . 94 LYS CA 1 1
17 26188 1 1 94 LYS CB C 2.339 -19.478 -13.180 1.00 . A A . 94 LYS CB 1 1
17 26189 1 1 94 LYS CD C 1.767 -20.984 -15.096 1.00 . A A . 94 LYS CD 1 1
17 26190 1 1 94 LYS CE C 0.730 -21.933 -15.671 1.00 . A A . 94 LYS CE 1 1
17 26191 1 1 94 LYS CG C 1.223 -20.197 -13.916 1.00 . A A . 94 LYS CG 1 1
17 26192 1 1 94 LYS H H 3.933 -18.177 -11.750 1.00 . A A . 94 LYS H 1 1
17 26193 1 1 94 LYS HA H 1.262 -17.767 -12.486 1.00 . A A . 94 LYS HA 1 1
17 26194 1 1 94 LYS HB2 H 2.888 -18.873 -13.901 1.00 . A A . 94 LYS HB2 1 1
17 26195 1 1 94 LYS HB3 H 3.004 -20.229 -12.753 1.00 . A A . 94 LYS HB3 1 1
17 26196 1 1 94 LYS HD2 H 2.074 -20.286 -15.875 1.00 . A A . 94 LYS HD2 1 1
17 26197 1 1 94 LYS HD3 H 2.630 -21.563 -14.766 1.00 . A A . 94 LYS HD3 1 1
17 26198 1 1 94 LYS HE2 H 1.146 -22.415 -16.556 1.00 . A A . 94 LYS HE2 1 1
17 26199 1 1 94 LYS HE3 H 0.498 -22.694 -14.925 1.00 . A A . 94 LYS HE3 1 1
17 26200 1 1 94 LYS HG2 H 0.726 -20.883 -13.229 1.00 . A A . 94 LYS HG2 1 1
17 26201 1 1 94 LYS HG3 H 0.504 -19.463 -14.278 1.00 . A A . 94 LYS HG3 1 1
17 26202 1 1 94 LYS HZ1 H -0.319 -20.536 -16.746 1.00 . A A . 94 LYS HZ1 1 1
17 26203 1 1 94 LYS HZ2 H -1.184 -21.902 -16.425 1.00 . A A . 94 LYS HZ2 1 1
17 26204 1 1 94 LYS HZ3 H -0.920 -20.795 -15.233 1.00 . A A . 94 LYS HZ3 1 1
17 26205 1 1 94 LYS N N 3.012 -17.963 -11.393 1.00 . A A . 94 LYS N 1 1
17 26206 1 1 94 LYS NZ N -0.522 -21.237 -16.049 1.00 . A A . 94 LYS NZ 1 1
17 26207 1 1 94 LYS O O 1.491 -20.156 -10.293 1.00 . A A . 94 LYS O 1 1
17 26208 1 1 95 LEU C C -1.409 -21.186 -10.624 1.00 . A A . 95 LEU C 1 1
17 26209 1 1 95 LEU CA C -1.270 -19.706 -10.273 1.00 . A A . 95 LEU CA 1 1
17 26210 1 1 95 LEU CB C -2.618 -18.991 -10.420 1.00 . A A . 95 LEU CB 1 1
17 26211 1 1 95 LEU CD1 C -3.619 -19.583 -8.196 1.00 . A A . 95 LEU CD1 1 1
17 26212 1 1 95 LEU CD2 C -5.098 -18.957 -10.104 1.00 . A A . 95 LEU CD2 1 1
17 26213 1 1 95 LEU CG C -3.800 -19.635 -9.701 1.00 . A A . 95 LEU CG 1 1
17 26214 1 1 95 LEU H H -0.617 -18.382 -11.798 1.00 . A A . 95 LEU H 1 1
17 26215 1 1 95 LEU HA H -0.937 -19.622 -9.238 1.00 . A A . 95 LEU HA 1 1
17 26216 1 1 95 LEU HB2 H -2.503 -17.979 -10.032 1.00 . A A . 95 LEU HB2 1 1
17 26217 1 1 95 LEU HB3 H -2.859 -18.949 -11.483 1.00 . A A . 95 LEU HB3 1 1
17 26218 1 1 95 LEU HD11 H -4.463 -20.067 -7.702 1.00 . A A . 95 LEU HD11 1 1
17 26219 1 1 95 LEU HD12 H -2.699 -20.101 -7.925 1.00 . A A . 95 LEU HD12 1 1
17 26220 1 1 95 LEU HD13 H -3.560 -18.544 -7.874 1.00 . A A . 95 LEU HD13 1 1
17 26221 1 1 95 LEU HD21 H -5.226 -19.034 -11.183 1.00 . A A . 95 LEU HD21 1 1
17 26222 1 1 95 LEU HD22 H -5.938 -19.441 -9.606 1.00 . A A . 95 LEU HD22 1 1
17 26223 1 1 95 LEU HD23 H -5.064 -17.908 -9.816 1.00 . A A . 95 LEU HD23 1 1
17 26224 1 1 95 LEU HG H -3.853 -20.682 -10.001 1.00 . A A . 95 LEU HG 1 1
17 26225 1 1 95 LEU N N -0.288 -19.066 -11.133 1.00 . A A . 95 LEU N 1 1
17 26226 1 1 95 LEU O O -1.216 -21.580 -11.778 1.00 . A A . 95 LEU O 1 1
17 26227 1 1 96 GLU C C -3.111 -23.740 -10.678 1.00 . A A . 96 GLU C 1 1
17 26228 1 1 96 GLU CA C -1.899 -23.424 -9.804 1.00 . A A . 96 GLU CA 1 1
17 26229 1 1 96 GLU CB C -2.016 -24.114 -8.440 1.00 . A A . 96 GLU CB 1 1
17 26230 1 1 96 GLU CD C -3.170 -24.204 -6.183 1.00 . A A . 96 GLU CD 1 1
17 26231 1 1 96 GLU CG C -3.104 -23.536 -7.543 1.00 . A A . 96 GLU CG 1 1
17 26232 1 1 96 GLU H H -1.888 -21.605 -8.703 1.00 . A A . 96 GLU H 1 1
17 26233 1 1 96 GLU HA H -1.009 -23.804 -10.305 1.00 . A A . 96 GLU HA 1 1
17 26234 1 1 96 GLU HB2 H -2.234 -25.169 -8.607 1.00 . A A . 96 GLU HB2 1 1
17 26235 1 1 96 GLU HB3 H -1.061 -24.019 -7.924 1.00 . A A . 96 GLU HB3 1 1
17 26236 1 1 96 GLU HE2 H -3.596 -25.740 -5.215 1.00 . A A . 96 GLU HE2 1 1
17 26237 1 1 96 GLU HG2 H -2.909 -22.474 -7.399 1.00 . A A . 96 GLU HG2 1 1
17 26238 1 1 96 GLU HG3 H -4.067 -23.661 -8.038 1.00 . A A . 96 GLU HG3 1 1
17 26239 1 1 96 GLU N N -1.739 -21.990 -9.625 1.00 . A A . 96 GLU N 1 1
17 26240 1 1 96 GLU O O -4.248 -23.399 -10.348 1.00 . A A . 96 GLU O 1 1
17 26241 1 1 96 GLU OE1 O -2.834 -23.543 -5.176 1.00 . A A . 96 GLU OE1 1 1
17 26242 1 1 96 GLU OE2 O -3.577 -25.386 -6.107 1.00 . A A . 96 GLU OE2 1 1
17 26243 1 1 97 GLU C C -4.279 -26.242 -12.443 1.00 . A A . 97 GLU C 1 1
17 26244 1 1 97 GLU CA C -3.911 -24.795 -12.706 1.00 . A A . 97 GLU CA 1 1
17 26245 1 1 97 GLU CB C -3.476 -24.657 -14.166 1.00 . A A . 97 GLU CB 1 1
17 26246 1 1 97 GLU CD C -3.007 -23.149 -16.123 1.00 . A A . 97 GLU CD 1 1
17 26247 1 1 97 GLU CG C -3.221 -23.234 -14.624 1.00 . A A . 97 GLU CG 1 1
17 26248 1 1 97 GLU H H -1.898 -24.574 -12.070 1.00 . A A . 97 GLU H 1 1
17 26249 1 1 97 GLU HA H -4.784 -24.165 -12.534 1.00 . A A . 97 GLU HA 1 1
17 26250 1 1 97 GLU HB2 H -2.556 -25.227 -14.301 1.00 . A A . 97 GLU HB2 1 1
17 26251 1 1 97 GLU HB3 H -4.260 -25.081 -14.795 1.00 . A A . 97 GLU HB3 1 1
17 26252 1 1 97 GLU HE2 H -1.840 -23.424 -17.549 1.00 . A A . 97 GLU HE2 1 1
17 26253 1 1 97 GLU HG2 H -4.080 -22.618 -14.355 1.00 . A A . 97 GLU HG2 1 1
17 26254 1 1 97 GLU HG3 H -2.334 -22.854 -14.118 1.00 . A A . 97 GLU HG3 1 1
17 26255 1 1 97 GLU N N -2.853 -24.373 -11.813 1.00 . A A . 97 GLU N 1 1
17 26256 1 1 97 GLU O O -3.415 -27.120 -12.460 1.00 . A A . 97 GLU O 1 1
17 26257 1 1 97 GLU OE1 O -3.929 -22.722 -16.839 1.00 . A A . 97 GLU OE1 1 1
17 26258 1 1 97 GLU OE2 O -1.905 -23.506 -16.595 1.00 . A A . 97 GLU OE2 1 1
17 26259 1 1 98 GLN C C -6.326 -28.415 -13.490 1.00 . A A . 98 GLN C 1 1
17 26260 1 1 98 GLN CA C -6.037 -27.862 -12.101 1.00 . A A . 98 GLN CA 1 1
17 26261 1 1 98 GLN CB C -7.279 -27.941 -11.208 1.00 . A A . 98 GLN CB 1 1
17 26262 1 1 98 GLN CD C -5.903 -28.449 -9.159 1.00 . A A . 98 GLN CD 1 1
17 26263 1 1 98 GLN CG C -7.002 -27.592 -9.758 1.00 . A A . 98 GLN CG 1 1
17 26264 1 1 98 GLN H H -6.217 -25.740 -12.125 1.00 . A A . 98 GLN H 1 1
17 26265 1 1 98 GLN HA H -5.252 -28.464 -11.644 1.00 . A A . 98 GLN HA 1 1
17 26266 1 1 98 GLN HB2 H -8.026 -27.248 -11.593 1.00 . A A . 98 GLN HB2 1 1
17 26267 1 1 98 GLN HB3 H -7.671 -28.957 -11.250 1.00 . A A . 98 GLN HB3 1 1
17 26268 1 1 98 GLN HE21 H -5.381 -26.955 -7.900 1.00 . A A . 98 GLN HE21 1 1
17 26269 1 1 98 GLN HE22 H -4.437 -28.424 -7.764 1.00 . A A . 98 GLN HE22 1 1
17 26270 1 1 98 GLN HG2 H -6.704 -26.546 -9.699 1.00 . A A . 98 GLN HG2 1 1
17 26271 1 1 98 GLN HG3 H -7.916 -27.738 -9.180 1.00 . A A . 98 GLN HG3 1 1
17 26272 1 1 98 GLN N N -5.556 -26.498 -12.219 1.00 . A A . 98 GLN N 1 1
17 26273 1 1 98 GLN NE2 N -5.183 -27.899 -8.198 1.00 . A A . 98 GLN NE2 1 1
17 26274 1 1 98 GLN O O -7.436 -28.856 -13.792 1.00 . A A . 98 GLN O 1 1
17 26275 1 1 98 GLN OE1 O -5.705 -29.598 -9.562 1.00 . A A . 98 GLN OE1 1 1
17 26276 1 1 99 LYS C C -4.768 -30.219 -15.777 1.00 . A A . 99 LYS C 1 1
17 26277 1 1 99 LYS CA C -5.395 -28.832 -15.702 1.00 . A A . 99 LYS CA 1 1
17 26278 1 1 99 LYS CB C -4.658 -27.852 -16.629 1.00 . A A . 99 LYS CB 1 1
17 26279 1 1 99 LYS CD C -4.814 -29.136 -18.820 1.00 . A A . 99 LYS CD 1 1
17 26280 1 1 99 LYS CE C -3.321 -29.436 -18.849 1.00 . A A . 99 LYS CE 1 1
17 26281 1 1 99 LYS CG C -5.126 -27.841 -18.085 1.00 . A A . 99 LYS CG 1 1
17 26282 1 1 99 LYS H H -4.435 -27.949 -14.029 1.00 . A A . 99 LYS H 1 1
17 26283 1 1 99 LYS HA H -6.443 -28.892 -16.002 1.00 . A A . 99 LYS HA 1 1
17 26284 1 1 99 LYS HB2 H -4.788 -26.847 -16.227 1.00 . A A . 99 LYS HB2 1 1
17 26285 1 1 99 LYS HB3 H -3.600 -28.113 -16.619 1.00 . A A . 99 LYS HB3 1 1
17 26286 1 1 99 LYS HD2 H -5.327 -29.958 -18.319 1.00 . A A . 99 LYS HD2 1 1
17 26287 1 1 99 LYS HD3 H -5.176 -29.054 -19.846 1.00 . A A . 99 LYS HD3 1 1
17 26288 1 1 99 LYS HE2 H -2.961 -29.518 -17.824 1.00 . A A . 99 LYS HE2 1 1
17 26289 1 1 99 LYS HE3 H -3.165 -30.386 -19.362 1.00 . A A . 99 LYS HE3 1 1
17 26290 1 1 99 LYS HG2 H -6.204 -27.684 -18.102 1.00 . A A . 99 LYS HG2 1 1
17 26291 1 1 99 LYS HG3 H -4.631 -27.020 -18.603 1.00 . A A . 99 LYS HG3 1 1
17 26292 1 1 99 LYS HZ1 H -2.665 -27.499 -19.077 1.00 . A A . 99 LYS HZ1 1 1
17 26293 1 1 99 LYS HZ2 H -1.554 -28.623 -19.542 1.00 . A A . 99 LYS HZ2 1 1
17 26294 1 1 99 LYS HZ3 H -2.854 -28.305 -20.503 1.00 . A A . 99 LYS HZ3 1 1
17 26295 1 1 99 LYS N N -5.309 -28.349 -14.336 1.00 . A A . 99 LYS N 1 1
17 26296 1 1 99 LYS NZ N -2.534 -28.382 -19.548 1.00 . A A . 99 LYS NZ 1 1
17 26297 1 1 99 LYS O O -5.322 -31.139 -16.379 1.00 . A A . 99 LYS O 1 1
17 26298 1 1 100 GLY C C -1.441 -31.417 -15.509 1.00 . A A . 100 GLY C 1 1
17 26299 1 1 100 GLY CA C -2.899 -31.615 -15.157 1.00 . A A . 100 GLY CA 1 1
17 26300 1 1 100 GLY H H -3.216 -29.580 -14.639 1.00 . A A . 100 GLY H 1 1
17 26301 1 1 100 GLY HA2 H -2.968 -32.073 -14.169 1.00 . A A . 100 GLY HA2 1 1
17 26302 1 1 100 GLY HA3 H -3.357 -32.276 -15.893 1.00 . A A . 100 GLY HA3 1 1
17 26303 1 1 100 GLY N N -3.614 -30.359 -15.143 1.00 . A A . 100 GLY N 1 1
17 26304 1 1 100 GLY O O -0.599 -31.269 -14.628 1.00 . A A . 100 GLY O 1 1
17 26305 1 1 101 SER C C 0.258 -29.962 -18.186 1.00 . A A . 101 SER C 1 1
17 26306 1 1 101 SER CA C 0.211 -31.180 -17.268 1.00 . A A . 101 SER CA 1 1
17 26307 1 1 101 SER CB C 0.716 -32.422 -17.994 1.00 . A A . 101 SER CB 1 1
17 26308 1 1 101 SER H H -1.875 -31.550 -17.481 1.00 . A A . 101 SER H 1 1
17 26309 1 1 101 SER HA H 0.852 -30.994 -16.407 1.00 . A A . 101 SER HA 1 1
17 26310 1 1 101 SER HB2 H 0.109 -32.588 -18.885 1.00 . A A . 101 SER HB2 1 1
17 26311 1 1 101 SER HB3 H 1.755 -32.269 -18.286 1.00 . A A . 101 SER HB3 1 1
17 26312 1 1 101 SER HG H 0.956 -34.329 -17.636 1.00 . A A . 101 SER HG 1 1
17 26313 1 1 101 SER N N -1.145 -31.403 -16.797 1.00 . A A . 101 SER N 1 1
17 26314 1 1 101 SER O O 0.804 -28.919 -17.772 1.00 . A A . 101 SER O 1 1
17 26315 1 1 101 SER OXT O -0.300 -30.031 -19.300 1.00 . A A . 101 SER OXT 1 1
17 26316 1 1 101 SER OG O 0.632 -33.565 -17.154 1.00 . A A . 101 SER OG 1 1
18 26317 1 1 1 MET C C -36.563 -9.088 -26.082 1.00 . A A . 1 MET C 1 1
18 26318 1 1 1 MET CA C -36.263 -10.292 -26.963 1.00 . A A . 1 MET CA 1 1
18 26319 1 1 1 MET CB C -37.148 -10.263 -28.214 1.00 . A A . 1 MET CB 1 1
18 26320 1 1 1 MET CE C -39.568 -9.319 -29.992 1.00 . A A . 1 MET CE 1 1
18 26321 1 1 1 MET CG C -36.966 -9.015 -29.066 1.00 . A A . 1 MET CG 1 1
18 26322 1 1 1 MET H1 H -36.782 -11.486 -25.252 1.00 . A A . 1 MET H1 1 1
18 26323 1 1 1 MET HA H -35.219 -10.246 -27.273 1.00 . A A . 1 MET HA 1 1
18 26324 1 1 1 MET HB2 H -36.910 -11.134 -28.824 1.00 . A A . 1 MET HB2 1 1
18 26325 1 1 1 MET HB3 H -38.191 -10.314 -27.899 1.00 . A A . 1 MET HB3 1 1
18 26326 1 1 1 MET HE1 H -39.841 -8.482 -29.350 1.00 . A A . 1 MET HE1 1 1
18 26327 1 1 1 MET HE2 H -40.269 -9.378 -30.825 1.00 . A A . 1 MET HE2 1 1
18 26328 1 1 1 MET HE3 H -39.611 -10.245 -29.419 1.00 . A A . 1 MET HE3 1 1
18 26329 1 1 1 MET HG2 H -37.291 -8.147 -28.493 1.00 . A A . 1 MET HG2 1 1
18 26330 1 1 1 MET HG3 H -35.908 -8.901 -29.302 1.00 . A A . 1 MET HG3 1 1
18 26331 1 1 1 MET N N -36.473 -11.548 -26.211 1.00 . A A . 1 MET N 1 1
18 26332 1 1 1 MET O O -37.717 -8.701 -25.908 1.00 . A A . 1 MET O 1 1
18 26333 1 1 1 MET SD S -37.902 -9.077 -30.609 1.00 . A A . 1 MET SD 1 1
18 26334 1 1 2 GLY C C -34.718 -6.238 -25.200 1.00 . A A . 2 GLY C 1 1
18 26335 1 1 2 GLY CA C -35.645 -7.324 -24.708 1.00 . A A . 2 GLY CA 1 1
18 26336 1 1 2 GLY H H -34.595 -8.933 -25.618 1.00 . A A . 2 GLY H 1 1
18 26337 1 1 2 GLY HA2 H -36.674 -6.968 -24.767 1.00 . A A . 2 GLY HA2 1 1
18 26338 1 1 2 GLY HA3 H -35.403 -7.557 -23.671 1.00 . A A . 2 GLY HA3 1 1
18 26339 1 1 2 GLY N N -35.513 -8.525 -25.505 1.00 . A A . 2 GLY N 1 1
18 26340 1 1 2 GLY O O -34.941 -5.050 -24.953 1.00 . A A . 2 GLY O 1 1
18 26341 1 1 3 SER C C -33.320 -5.205 -27.821 1.00 . A A . 3 SER C 1 1
18 26342 1 1 3 SER CA C -32.746 -5.724 -26.509 1.00 . A A . 3 SER CA 1 1
18 26343 1 1 3 SER CB C -31.406 -6.412 -26.765 1.00 . A A . 3 SER CB 1 1
18 26344 1 1 3 SER H H -33.508 -7.642 -26.019 1.00 . A A . 3 SER H 1 1
18 26345 1 1 3 SER HA H -32.590 -4.885 -25.831 1.00 . A A . 3 SER HA 1 1
18 26346 1 1 3 SER HB2 H -31.533 -7.157 -27.552 1.00 . A A . 3 SER HB2 1 1
18 26347 1 1 3 SER HB3 H -30.678 -5.666 -27.086 1.00 . A A . 3 SER HB3 1 1
18 26348 1 1 3 SER HG H -30.083 -7.474 -25.793 1.00 . A A . 3 SER HG 1 1
18 26349 1 1 3 SER N N -33.672 -6.653 -25.900 1.00 . A A . 3 SER N 1 1
18 26350 1 1 3 SER O O -34.056 -5.912 -28.512 1.00 . A A . 3 SER O 1 1
18 26351 1 1 3 SER OG O -30.923 -7.055 -25.595 1.00 . A A . 3 SER OG 1 1
18 26352 1 1 4 SER C C -32.285 -2.720 -30.106 1.00 . A A . 4 SER C 1 1
18 26353 1 1 4 SER CA C -33.453 -3.383 -29.390 1.00 . A A . 4 SER CA 1 1
18 26354 1 1 4 SER CB C -34.568 -2.366 -29.105 1.00 . A A . 4 SER CB 1 1
18 26355 1 1 4 SER H H -32.393 -3.429 -27.551 1.00 . A A . 4 SER H 1 1
18 26356 1 1 4 SER HA H -33.854 -4.170 -30.028 1.00 . A A . 4 SER HA 1 1
18 26357 1 1 4 SER HB2 H -35.339 -2.846 -28.502 1.00 . A A . 4 SER HB2 1 1
18 26358 1 1 4 SER HB3 H -34.149 -1.523 -28.557 1.00 . A A . 4 SER HB3 1 1
18 26359 1 1 4 SER HG H -35.843 -1.259 -30.089 1.00 . A A . 4 SER HG 1 1
18 26360 1 1 4 SER N N -32.987 -3.977 -28.158 1.00 . A A . 4 SER N 1 1
18 26361 1 1 4 SER O O -31.873 -1.615 -29.749 1.00 . A A . 4 SER O 1 1
18 26362 1 1 4 SER OG O -35.153 -1.889 -30.306 1.00 . A A . 4 SER OG 1 1
18 26363 1 1 5 HIS C C -31.232 -1.893 -32.925 1.00 . A A . 5 HIS C 1 1
18 26364 1 1 5 HIS CA C -30.642 -2.837 -31.885 1.00 . A A . 5 HIS CA 1 1
18 26365 1 1 5 HIS CB C -29.743 -3.909 -32.533 1.00 . A A . 5 HIS CB 1 1
18 26366 1 1 5 HIS CD2 C -31.274 -5.198 -34.202 1.00 . A A . 5 HIS CD2 1 1
18 26367 1 1 5 HIS CE1 C -31.064 -7.197 -33.333 1.00 . A A . 5 HIS CE1 1 1
18 26368 1 1 5 HIS CG C -30.462 -5.089 -33.123 1.00 . A A . 5 HIS CG 1 1
18 26369 1 1 5 HIS H H -32.013 -4.360 -31.280 1.00 . A A . 5 HIS H 1 1
18 26370 1 1 5 HIS HA H -30.014 -2.248 -31.217 1.00 . A A . 5 HIS HA 1 1
18 26371 1 1 5 HIS HB2 H -29.167 -3.434 -33.327 1.00 . A A . 5 HIS HB2 1 1
18 26372 1 1 5 HIS HB3 H -29.055 -4.279 -31.772 1.00 . A A . 5 HIS HB3 1 1
18 26373 1 1 5 HIS HD1 H -29.819 -6.610 -31.784 1.00 . A A . 5 HIS HD1 1 1
18 26374 1 1 5 HIS HD2 H -31.583 -4.396 -34.856 1.00 . A A . 5 HIS HD2 1 1
18 26375 1 1 5 HIS HE1 H -31.163 -8.258 -33.161 1.00 . A A . 5 HIS HE1 1 1
18 26376 1 1 5 HIS HE2 H -32.229 -6.906 -35.022 1.00 . A A . 5 HIS HE2 1 1
18 26377 1 1 5 HIS N N -31.712 -3.416 -31.082 1.00 . A A . 5 HIS N 1 1
18 26378 1 1 5 HIS ND1 N -30.356 -6.359 -32.601 1.00 . A A . 5 HIS ND1 1 1
18 26379 1 1 5 HIS NE2 N -31.629 -6.517 -34.308 1.00 . A A . 5 HIS NE2 1 1
18 26380 1 1 5 HIS O O -31.384 -2.229 -34.100 1.00 . A A . 5 HIS O 1 1
18 26381 1 1 6 HIS C C -31.700 1.651 -32.891 1.00 . A A . 6 HIS C 1 1
18 26382 1 1 6 HIS CA C -32.260 0.288 -33.270 1.00 . A A . 6 HIS CA 1 1
18 26383 1 1 6 HIS CB C -33.772 0.221 -33.021 1.00 . A A . 6 HIS CB 1 1
18 26384 1 1 6 HIS CD2 C -35.216 2.141 -33.992 1.00 . A A . 6 HIS CD2 1 1
18 26385 1 1 6 HIS CE1 C -35.708 1.228 -35.916 1.00 . A A . 6 HIS CE1 1 1
18 26386 1 1 6 HIS CG C -34.609 0.934 -34.036 1.00 . A A . 6 HIS CG 1 1
18 26387 1 1 6 HIS H H -31.417 -0.490 -31.485 1.00 . A A . 6 HIS H 1 1
18 26388 1 1 6 HIS HA H -32.060 0.094 -34.324 1.00 . A A . 6 HIS HA 1 1
18 26389 1 1 6 HIS HB2 H -34.070 -0.828 -33.009 1.00 . A A . 6 HIS HB2 1 1
18 26390 1 1 6 HIS HB3 H -33.977 0.657 -32.044 1.00 . A A . 6 HIS HB3 1 1
18 26391 1 1 6 HIS HD1 H -34.634 -0.515 -35.592 1.00 . A A . 6 HIS HD1 1 1
18 26392 1 1 6 HIS HD2 H -35.172 2.848 -33.176 1.00 . A A . 6 HIS HD2 1 1
18 26393 1 1 6 HIS HE1 H -36.117 1.066 -36.902 1.00 . A A . 6 HIS HE1 1 1
18 26394 1 1 6 HIS HE2 H -36.450 3.108 -35.426 1.00 . A A . 6 HIS HE2 1 1
18 26395 1 1 6 HIS N N -31.600 -0.714 -32.454 1.00 . A A . 6 HIS N 1 1
18 26396 1 1 6 HIS ND1 N -34.937 0.388 -35.255 1.00 . A A . 6 HIS ND1 1 1
18 26397 1 1 6 HIS NE2 N -35.897 2.302 -35.170 1.00 . A A . 6 HIS NE2 1 1
18 26398 1 1 6 HIS O O -32.435 2.587 -32.570 1.00 . A A . 6 HIS O 1 1
18 26399 1 1 7 HIS C C -29.580 3.980 -33.536 1.00 . A A . 7 HIS C 1 1
18 26400 1 1 7 HIS CA C -29.689 2.934 -32.436 1.00 . A A . 7 HIS CA 1 1
18 26401 1 1 7 HIS CB C -28.298 2.595 -31.864 1.00 . A A . 7 HIS CB 1 1
18 26402 1 1 7 HIS CD2 C -27.282 0.738 -33.371 1.00 . A A . 7 HIS CD2 1 1
18 26403 1 1 7 HIS CE1 C -25.596 1.869 -34.189 1.00 . A A . 7 HIS CE1 1 1
18 26404 1 1 7 HIS CG C -27.336 1.981 -32.842 1.00 . A A . 7 HIS CG 1 1
18 26405 1 1 7 HIS H H -29.824 0.972 -33.254 1.00 . A A . 7 HIS H 1 1
18 26406 1 1 7 HIS HA H -30.286 3.359 -31.629 1.00 . A A . 7 HIS HA 1 1
18 26407 1 1 7 HIS HB2 H -27.853 3.514 -31.482 1.00 . A A . 7 HIS HB2 1 1
18 26408 1 1 7 HIS HB3 H -28.431 1.898 -31.037 1.00 . A A . 7 HIS HB3 1 1
18 26409 1 1 7 HIS HD1 H -26.025 3.625 -33.174 1.00 . A A . 7 HIS HD1 1 1
18 26410 1 1 7 HIS HD2 H -27.969 -0.071 -33.173 1.00 . A A . 7 HIS HD2 1 1
18 26411 1 1 7 HIS HE1 H -24.711 2.135 -34.748 1.00 . A A . 7 HIS HE1 1 1
18 26412 1 1 7 HIS HE2 H -25.898 -0.110 -34.743 1.00 . A A . 7 HIS HE2 1 1
18 26413 1 1 7 HIS N N -30.378 1.742 -32.908 1.00 . A A . 7 HIS N 1 1
18 26414 1 1 7 HIS ND1 N -26.264 2.665 -33.375 1.00 . A A . 7 HIS ND1 1 1
18 26415 1 1 7 HIS NE2 N -26.194 0.693 -34.205 1.00 . A A . 7 HIS NE2 1 1
18 26416 1 1 7 HIS O O -28.929 3.773 -34.561 1.00 . A A . 7 HIS O 1 1
18 26417 1 1 8 HIS C C -29.549 7.427 -33.523 1.00 . A A . 8 HIS C 1 1
18 26418 1 1 8 HIS CA C -30.166 6.228 -34.229 1.00 . A A . 8 HIS CA 1 1
18 26419 1 1 8 HIS CB C -31.544 6.579 -34.810 1.00 . A A . 8 HIS CB 1 1
18 26420 1 1 8 HIS CD2 C -33.459 5.949 -33.176 1.00 . A A . 8 HIS CD2 1 1
18 26421 1 1 8 HIS CE1 C -33.931 7.957 -32.443 1.00 . A A . 8 HIS CE1 1 1
18 26422 1 1 8 HIS CG C -32.618 6.816 -33.791 1.00 . A A . 8 HIS CG 1 1
18 26423 1 1 8 HIS H H -30.813 5.189 -32.485 1.00 . A A . 8 HIS H 1 1
18 26424 1 1 8 HIS HA H -29.514 5.945 -35.056 1.00 . A A . 8 HIS HA 1 1
18 26425 1 1 8 HIS HB2 H -31.440 7.480 -35.413 1.00 . A A . 8 HIS HB2 1 1
18 26426 1 1 8 HIS HB3 H -31.861 5.758 -35.455 1.00 . A A . 8 HIS HB3 1 1
18 26427 1 1 8 HIS HD1 H -32.487 8.929 -33.572 1.00 . A A . 8 HIS HD1 1 1
18 26428 1 1 8 HIS HD2 H -33.487 4.879 -33.313 1.00 . A A . 8 HIS HD2 1 1
18 26429 1 1 8 HIS HE1 H -34.391 8.773 -31.905 1.00 . A A . 8 HIS HE1 1 1
18 26430 1 1 8 HIS HE2 H -34.996 6.315 -31.755 1.00 . A A . 8 HIS HE2 1 1
18 26431 1 1 8 HIS N N -30.239 5.101 -33.312 1.00 . A A . 8 HIS N 1 1
18 26432 1 1 8 HIS ND1 N -32.939 8.066 -33.308 1.00 . A A . 8 HIS ND1 1 1
18 26433 1 1 8 HIS NE2 N -34.265 6.686 -32.345 1.00 . A A . 8 HIS NE2 1 1
18 26434 1 1 8 HIS O O -29.240 8.442 -34.144 1.00 . A A . 8 HIS O 1 1
18 26435 1 1 9 HIS C C -27.180 7.942 -31.402 1.00 . A A . 9 HIS C 1 1
18 26436 1 1 9 HIS CA C -28.658 8.292 -31.435 1.00 . A A . 9 HIS CA 1 1
18 26437 1 1 9 HIS CB C -29.188 8.363 -30.000 1.00 . A A . 9 HIS CB 1 1
18 26438 1 1 9 HIS CD2 C -31.736 8.536 -29.544 1.00 . A A . 9 HIS CD2 1 1
18 26439 1 1 9 HIS CE1 C -31.967 10.694 -29.834 1.00 . A A . 9 HIS CE1 1 1
18 26440 1 1 9 HIS CG C -30.519 9.035 -29.862 1.00 . A A . 9 HIS CG 1 1
18 26441 1 1 9 HIS H H -29.749 6.488 -31.737 1.00 . A A . 9 HIS H 1 1
18 26442 1 1 9 HIS HA H -28.787 9.265 -31.909 1.00 . A A . 9 HIS HA 1 1
18 26443 1 1 9 HIS HB2 H -29.276 7.348 -29.616 1.00 . A A . 9 HIS HB2 1 1
18 26444 1 1 9 HIS HB3 H -28.465 8.908 -29.394 1.00 . A A . 9 HIS HB3 1 1
18 26445 1 1 9 HIS HD1 H -29.974 11.049 -30.283 1.00 . A A . 9 HIS HD1 1 1
18 26446 1 1 9 HIS HD2 H -31.969 7.501 -29.336 1.00 . A A . 9 HIS HD2 1 1
18 26447 1 1 9 HIS HE1 H -32.397 11.682 -29.902 1.00 . A A . 9 HIS HE1 1 1
18 26448 1 1 9 HIS HE2 H -33.605 9.522 -29.329 1.00 . A A . 9 HIS HE2 1 1
18 26449 1 1 9 HIS N N -29.377 7.296 -32.215 1.00 . A A . 9 HIS N 1 1
18 26450 1 1 9 HIS ND1 N -30.700 10.390 -30.037 1.00 . A A . 9 HIS ND1 1 1
18 26451 1 1 9 HIS NE2 N -32.618 9.586 -29.534 1.00 . A A . 9 HIS NE2 1 1
18 26452 1 1 9 HIS O O -26.790 6.940 -30.801 1.00 . A A . 9 HIS O 1 1
18 26453 1 1 10 HIS C C -24.304 9.028 -30.787 1.00 . A A . 10 HIS C 1 1
18 26454 1 1 10 HIS CA C -24.925 8.513 -32.076 1.00 . A A . 10 HIS CA 1 1
18 26455 1 1 10 HIS CB C -24.264 9.175 -33.291 1.00 . A A . 10 HIS CB 1 1
18 26456 1 1 10 HIS CD2 C -25.707 8.530 -35.353 1.00 . A A . 10 HIS CD2 1 1
18 26457 1 1 10 HIS CE1 C -24.240 7.271 -36.384 1.00 . A A . 10 HIS CE1 1 1
18 26458 1 1 10 HIS CG C -24.584 8.508 -34.595 1.00 . A A . 10 HIS CG 1 1
18 26459 1 1 10 HIS H H -26.731 9.539 -32.569 1.00 . A A . 10 HIS H 1 1
18 26460 1 1 10 HIS HA H -24.755 7.438 -32.138 1.00 . A A . 10 HIS HA 1 1
18 26461 1 1 10 HIS HB2 H -24.593 10.213 -33.343 1.00 . A A . 10 HIS HB2 1 1
18 26462 1 1 10 HIS HB3 H -23.183 9.156 -33.150 1.00 . A A . 10 HIS HB3 1 1
18 26463 1 1 10 HIS HD1 H -22.749 7.495 -34.961 1.00 . A A . 10 HIS HD1 1 1
18 26464 1 1 10 HIS HD2 H -26.620 9.061 -35.129 1.00 . A A . 10 HIS HD2 1 1
18 26465 1 1 10 HIS HE1 H -23.768 6.626 -37.111 1.00 . A A . 10 HIS HE1 1 1
18 26466 1 1 10 HIS HE2 H -26.120 7.575 -37.208 1.00 . A A . 10 HIS HE2 1 1
18 26467 1 1 10 HIS N N -26.363 8.746 -32.062 1.00 . A A . 10 HIS N 1 1
18 26468 1 1 10 HIS ND1 N -23.686 7.710 -35.271 1.00 . A A . 10 HIS ND1 1 1
18 26469 1 1 10 HIS NE2 N -25.467 7.751 -36.459 1.00 . A A . 10 HIS NE2 1 1
18 26470 1 1 10 HIS O O -23.974 8.250 -29.893 1.00 . A A . 10 HIS O 1 1
18 26471 1 1 11 SER C C -24.744 11.489 -28.613 1.00 . A A . 11 SER C 1 1
18 26472 1 1 11 SER CA C -23.623 10.940 -29.489 1.00 . A A . 11 SER CA 1 1
18 26473 1 1 11 SER CB C -22.617 12.031 -29.863 1.00 . A A . 11 SER CB 1 1
18 26474 1 1 11 SER H H -24.453 10.937 -31.443 1.00 . A A . 11 SER H 1 1
18 26475 1 1 11 SER HA H -23.095 10.169 -28.927 1.00 . A A . 11 SER HA 1 1
18 26476 1 1 11 SER HB2 H -22.364 12.603 -28.969 1.00 . A A . 11 SER HB2 1 1
18 26477 1 1 11 SER HB3 H -21.717 11.562 -30.261 1.00 . A A . 11 SER HB3 1 1
18 26478 1 1 11 SER HG H -22.492 13.582 -31.049 1.00 . A A . 11 SER HG 1 1
18 26479 1 1 11 SER N N -24.170 10.336 -30.682 1.00 . A A . 11 SER N 1 1
18 26480 1 1 11 SER O O -25.175 12.635 -28.760 1.00 . A A . 11 SER O 1 1
18 26481 1 1 11 SER OG O -23.150 12.913 -30.840 1.00 . A A . 11 SER OG 1 1
18 26482 1 1 12 SER C C -26.056 10.470 -25.436 1.00 . A A . 12 SER C 1 1
18 26483 1 1 12 SER CA C -26.309 11.038 -26.824 1.00 . A A . 12 SER CA 1 1
18 26484 1 1 12 SER CB C -27.664 10.578 -27.367 1.00 . A A . 12 SER CB 1 1
18 26485 1 1 12 SER H H -24.889 9.703 -27.672 1.00 . A A . 12 SER H 1 1
18 26486 1 1 12 SER HA H -26.317 12.126 -26.756 1.00 . A A . 12 SER HA 1 1
18 26487 1 1 12 SER HB2 H -27.681 9.489 -27.407 1.00 . A A . 12 SER HB2 1 1
18 26488 1 1 12 SER HB3 H -28.453 10.930 -26.704 1.00 . A A . 12 SER HB3 1 1
18 26489 1 1 12 SER HG H -28.742 10.789 -28.981 1.00 . A A . 12 SER HG 1 1
18 26490 1 1 12 SER N N -25.246 10.645 -27.729 1.00 . A A . 12 SER N 1 1
18 26491 1 1 12 SER O O -26.505 9.372 -25.104 1.00 . A A . 12 SER O 1 1
18 26492 1 1 12 SER OG O -27.887 11.094 -28.669 1.00 . A A . 12 SER OG 1 1
18 26493 1 1 13 GLY C C -25.442 11.834 -22.296 1.00 . A A . 13 GLY C 1 1
18 26494 1 1 13 GLY CA C -25.002 10.794 -23.296 1.00 . A A . 13 GLY CA 1 1
18 26495 1 1 13 GLY H H -24.896 12.074 -24.984 1.00 . A A . 13 GLY H 1 1
18 26496 1 1 13 GLY HA2 H -25.526 9.861 -23.091 1.00 . A A . 13 GLY HA2 1 1
18 26497 1 1 13 GLY HA3 H -23.929 10.635 -23.195 1.00 . A A . 13 GLY HA3 1 1
18 26498 1 1 13 GLY N N -25.290 11.207 -24.647 1.00 . A A . 13 GLY N 1 1
18 26499 1 1 13 GLY O O -24.634 12.642 -21.831 1.00 . A A . 13 GLY O 1 1
18 26500 1 1 14 ARG C C -27.025 12.288 -19.595 1.00 . A A . 14 ARG C 1 1
18 26501 1 1 14 ARG CA C -27.258 12.781 -21.018 1.00 . A A . 14 ARG CA 1 1
18 26502 1 1 14 ARG CB C -28.747 13.029 -21.271 1.00 . A A . 14 ARG CB 1 1
18 26503 1 1 14 ARG CD C -30.511 14.017 -22.777 1.00 . A A . 14 ARG CD 1 1
18 26504 1 1 14 ARG CG C -29.021 13.817 -22.543 1.00 . A A . 14 ARG CG 1 1
18 26505 1 1 14 ARG CZ C -32.484 12.553 -23.014 1.00 . A A . 14 ARG CZ 1 1
18 26506 1 1 14 ARG H H -27.351 11.162 -22.396 1.00 . A A . 14 ARG H 1 1
18 26507 1 1 14 ARG HA H -26.729 13.725 -21.146 1.00 . A A . 14 ARG HA 1 1
18 26508 1 1 14 ARG HB2 H -29.250 12.065 -21.347 1.00 . A A . 14 ARG HB2 1 1
18 26509 1 1 14 ARG HB3 H -29.153 13.586 -20.426 1.00 . A A . 14 ARG HB3 1 1
18 26510 1 1 14 ARG HD2 H -30.966 14.384 -21.857 1.00 . A A . 14 ARG HD2 1 1
18 26511 1 1 14 ARG HD3 H -30.647 14.757 -23.565 1.00 . A A . 14 ARG HD3 1 1
18 26512 1 1 14 ARG HE H -30.609 12.057 -23.591 1.00 . A A . 14 ARG HE 1 1
18 26513 1 1 14 ARG HG2 H -28.542 14.794 -22.462 1.00 . A A . 14 ARG HG2 1 1
18 26514 1 1 14 ARG HG3 H -28.600 13.276 -23.390 1.00 . A A . 14 ARG HG3 1 1
18 26515 1 1 14 ARG HH11 H -32.836 14.299 -22.034 1.00 . A A . 14 ARG HH11 1 1
18 26516 1 1 14 ARG HH12 H -34.232 13.271 -22.264 1.00 . A A . 14 ARG HH12 1 1
18 26517 1 1 14 ARG HH21 H -32.442 10.745 -23.940 1.00 . A A . 14 ARG HH21 1 1
18 26518 1 1 14 ARG HH22 H -34.008 11.253 -23.347 1.00 . A A . 14 ARG HH22 1 1
18 26519 1 1 14 ARG N N -26.724 11.831 -21.975 1.00 . A A . 14 ARG N 1 1
18 26520 1 1 14 ARG NE N -31.180 12.778 -23.173 1.00 . A A . 14 ARG NE 1 1
18 26521 1 1 14 ARG NH1 N -33.245 13.446 -22.387 1.00 . A A . 14 ARG NH1 1 1
18 26522 1 1 14 ARG NH2 N -33.021 11.427 -23.470 1.00 . A A . 14 ARG NH2 1 1
18 26523 1 1 14 ARG O O -27.899 11.675 -18.981 1.00 . A A . 14 ARG O 1 1
18 26524 1 1 15 GLU C C -25.663 13.245 -16.767 1.00 . A A . 15 GLU C 1 1
18 26525 1 1 15 GLU CA C -25.452 12.104 -17.755 1.00 . A A . 15 GLU CA 1 1
18 26526 1 1 15 GLU CB C -23.995 11.614 -17.731 1.00 . A A . 15 GLU CB 1 1
18 26527 1 1 15 GLU CD C -21.574 12.084 -18.292 1.00 . A A . 15 GLU CD 1 1
18 26528 1 1 15 GLU CG C -22.993 12.619 -18.278 1.00 . A A . 15 GLU CG 1 1
18 26529 1 1 15 GLU H H -25.140 13.029 -19.645 1.00 . A A . 15 GLU H 1 1
18 26530 1 1 15 GLU HA H -26.097 11.275 -17.468 1.00 . A A . 15 GLU HA 1 1
18 26531 1 1 15 GLU HB2 H -23.726 11.390 -16.699 1.00 . A A . 15 GLU HB2 1 1
18 26532 1 1 15 GLU HB3 H -23.928 10.705 -18.329 1.00 . A A . 15 GLU HB3 1 1
18 26533 1 1 15 GLU HE2 H -20.242 11.229 -19.276 1.00 . A A . 15 GLU HE2 1 1
18 26534 1 1 15 GLU HG2 H -23.278 12.879 -19.297 1.00 . A A . 15 GLU HG2 1 1
18 26535 1 1 15 GLU HG3 H -23.022 13.515 -17.658 1.00 . A A . 15 GLU HG3 1 1
18 26536 1 1 15 GLU N N -25.824 12.531 -19.092 1.00 . A A . 15 GLU N 1 1
18 26537 1 1 15 GLU O O -25.142 14.346 -16.952 1.00 . A A . 15 GLU O 1 1
18 26538 1 1 15 GLU OE1 O -20.871 12.209 -17.265 1.00 . A A . 15 GLU OE1 1 1
18 26539 1 1 15 GLU OE2 O -21.148 11.541 -19.336 1.00 . A A . 15 GLU OE2 1 1
18 26540 1 1 16 ASN C C -26.733 13.351 -13.346 1.00 . A A . 16 ASN C 1 1
18 26541 1 1 16 ASN CA C -26.752 13.987 -14.728 1.00 . A A . 16 ASN CA 1 1
18 26542 1 1 16 ASN CB C -28.114 14.635 -15.000 1.00 . A A . 16 ASN CB 1 1
18 26543 1 1 16 ASN CG C -28.459 15.722 -13.996 1.00 . A A . 16 ASN CG 1 1
18 26544 1 1 16 ASN H H -26.871 12.068 -15.647 1.00 . A A . 16 ASN H 1 1
18 26545 1 1 16 ASN HA H -25.984 14.760 -14.769 1.00 . A A . 16 ASN HA 1 1
18 26546 1 1 16 ASN HB2 H -28.100 15.072 -15.998 1.00 . A A . 16 ASN HB2 1 1
18 26547 1 1 16 ASN HB3 H -28.883 13.864 -14.957 1.00 . A A . 16 ASN HB3 1 1
18 26548 1 1 16 ASN HD21 H -27.481 17.105 -15.110 1.00 . A A . 16 ASN HD21 1 1
18 26549 1 1 16 ASN HD22 H -28.216 17.704 -13.639 1.00 . A A . 16 ASN HD22 1 1
18 26550 1 1 16 ASN N N -26.456 12.984 -15.741 1.00 . A A . 16 ASN N 1 1
18 26551 1 1 16 ASN ND2 N -28.017 16.941 -14.270 1.00 . A A . 16 ASN ND2 1 1
18 26552 1 1 16 ASN O O -27.650 12.617 -12.974 1.00 . A A . 16 ASN O 1 1
18 26553 1 1 16 ASN OD1 O -29.117 15.471 -12.982 1.00 . A A . 16 ASN OD1 1 1
18 26554 1 1 17 LEU C C -26.188 13.879 -10.221 1.00 . A A . 17 LEU C 1 1
18 26555 1 1 17 LEU CA C -25.485 13.040 -11.282 1.00 . A A . 17 LEU CA 1 1
18 26556 1 1 17 LEU CB C -23.984 12.895 -10.970 1.00 . A A . 17 LEU CB 1 1
18 26557 1 1 17 LEU CD1 C -23.252 15.128 -10.044 1.00 . A A . 17 LEU CD1 1 1
18 26558 1 1 17 LEU CD2 C -21.663 13.750 -11.400 1.00 . A A . 17 LEU CD2 1 1
18 26559 1 1 17 LEU CG C -23.119 14.146 -11.199 1.00 . A A . 17 LEU CG 1 1
18 26560 1 1 17 LEU H H -24.951 14.233 -12.962 1.00 . A A . 17 LEU H 1 1
18 26561 1 1 17 LEU HA H -25.931 12.046 -11.281 1.00 . A A . 17 LEU HA 1 1
18 26562 1 1 17 LEU HB2 H -23.888 12.611 -9.922 1.00 . A A . 17 LEU HB2 1 1
18 26563 1 1 17 LEU HB3 H -23.590 12.099 -11.601 1.00 . A A . 17 LEU HB3 1 1
18 26564 1 1 17 LEU HD11 H -22.647 16.014 -10.238 1.00 . A A . 17 LEU HD11 1 1
18 26565 1 1 17 LEU HD12 H -24.296 15.422 -9.936 1.00 . A A . 17 LEU HD12 1 1
18 26566 1 1 17 LEU HD13 H -22.911 14.653 -9.123 1.00 . A A . 17 LEU HD13 1 1
18 26567 1 1 17 LEU HD21 H -21.585 13.074 -12.252 1.00 . A A . 17 LEU HD21 1 1
18 26568 1 1 17 LEU HD22 H -21.061 14.640 -11.589 1.00 . A A . 17 LEU HD22 1 1
18 26569 1 1 17 LEU HD23 H -21.296 13.250 -10.504 1.00 . A A . 17 LEU HD23 1 1
18 26570 1 1 17 LEU HG H -23.467 14.640 -12.106 1.00 . A A . 17 LEU HG 1 1
18 26571 1 1 17 LEU N N -25.667 13.616 -12.607 1.00 . A A . 17 LEU N 1 1
18 26572 1 1 17 LEU O O -26.533 15.039 -10.460 1.00 . A A . 17 LEU O 1 1
18 26573 1 1 18 TYR C C -26.071 14.798 -7.143 1.00 . A A . 18 TYR C 1 1
18 26574 1 1 18 TYR CA C -27.060 13.982 -7.962 1.00 . A A . 18 TYR CA 1 1
18 26575 1 1 18 TYR CB C -27.794 12.992 -7.059 1.00 . A A . 18 TYR CB 1 1
18 26576 1 1 18 TYR CD1 C -30.265 13.317 -7.375 1.00 . A A . 18 TYR CD1 1 1
18 26577 1 1 18 TYR CD2 C -29.256 11.389 -8.353 1.00 . A A . 18 TYR CD2 1 1
18 26578 1 1 18 TYR CE1 C -31.492 12.932 -7.869 1.00 . A A . 18 TYR CE1 1 1
18 26579 1 1 18 TYR CE2 C -30.483 10.997 -8.852 1.00 . A A . 18 TYR CE2 1 1
18 26580 1 1 18 TYR CG C -29.129 12.554 -7.607 1.00 . A A . 18 TYR CG 1 1
18 26581 1 1 18 TYR CZ C -31.597 11.774 -8.608 1.00 . A A . 18 TYR CZ 1 1
18 26582 1 1 18 TYR H H -26.091 12.340 -8.910 1.00 . A A . 18 TYR H 1 1
18 26583 1 1 18 TYR HA H -27.793 14.662 -8.393 1.00 . A A . 18 TYR HA 1 1
18 26584 1 1 18 TYR HB2 H -27.167 12.111 -6.925 1.00 . A A . 18 TYR HB2 1 1
18 26585 1 1 18 TYR HB3 H -27.953 13.460 -6.087 1.00 . A A . 18 TYR HB3 1 1
18 26586 1 1 18 TYR HD1 H -30.186 14.226 -6.798 1.00 . A A . 18 TYR HD1 1 1
18 26587 1 1 18 TYR HD2 H -28.384 10.782 -8.546 1.00 . A A . 18 TYR HD2 1 1
18 26588 1 1 18 TYR HE1 H -32.367 13.535 -7.679 1.00 . A A . 18 TYR HE1 1 1
18 26589 1 1 18 TYR HE2 H -30.570 10.089 -9.430 1.00 . A A . 18 TYR HE2 1 1
18 26590 1 1 18 TYR HH H -33.526 12.008 -8.878 1.00 . A A . 18 TYR HH 1 1
18 26591 1 1 18 TYR N N -26.396 13.291 -9.056 1.00 . A A . 18 TYR N 1 1
18 26592 1 1 18 TYR O O -24.904 14.430 -7.004 1.00 . A A . 18 TYR O 1 1
18 26593 1 1 18 TYR OH O -32.823 11.396 -9.106 1.00 . A A . 18 TYR OH 1 1
18 26594 1 1 19 PHE C C -26.174 16.717 -4.348 1.00 . A A . 19 PHE C 1 1
18 26595 1 1 19 PHE CA C -25.740 16.803 -5.805 1.00 . A A . 19 PHE CA 1 1
18 26596 1 1 19 PHE CB C -25.886 18.240 -6.324 1.00 . A A . 19 PHE CB 1 1
18 26597 1 1 19 PHE CD1 C -25.465 19.894 -4.479 1.00 . A A . 19 PHE CD1 1 1
18 26598 1 1 19 PHE CD2 C -23.758 19.551 -6.105 1.00 . A A . 19 PHE CD2 1 1
18 26599 1 1 19 PHE CE1 C -24.672 20.823 -3.836 1.00 . A A . 19 PHE CE1 1 1
18 26600 1 1 19 PHE CE2 C -22.960 20.479 -5.466 1.00 . A A . 19 PHE CE2 1 1
18 26601 1 1 19 PHE CG C -25.018 19.246 -5.620 1.00 . A A . 19 PHE CG 1 1
18 26602 1 1 19 PHE CZ C -23.418 21.115 -4.331 1.00 . A A . 19 PHE CZ 1 1
18 26603 1 1 19 PHE H H -27.522 16.150 -6.757 1.00 . A A . 19 PHE H 1 1
18 26604 1 1 19 PHE HA H -24.695 16.502 -5.885 1.00 . A A . 19 PHE HA 1 1
18 26605 1 1 19 PHE HB2 H -25.632 18.251 -7.384 1.00 . A A . 19 PHE HB2 1 1
18 26606 1 1 19 PHE HB3 H -26.926 18.543 -6.210 1.00 . A A . 19 PHE HB3 1 1
18 26607 1 1 19 PHE HD1 H -26.446 19.669 -4.088 1.00 . A A . 19 PHE HD1 1 1
18 26608 1 1 19 PHE HD2 H -23.393 19.057 -6.994 1.00 . A A . 19 PHE HD2 1 1
18 26609 1 1 19 PHE HE1 H -25.032 21.319 -2.947 1.00 . A A . 19 PHE HE1 1 1
18 26610 1 1 19 PHE HE2 H -21.978 20.707 -5.854 1.00 . A A . 19 PHE HE2 1 1
18 26611 1 1 19 PHE HZ H -22.794 21.841 -3.831 1.00 . A A . 19 PHE HZ 1 1
18 26612 1 1 19 PHE N N -26.554 15.907 -6.608 1.00 . A A . 19 PHE N 1 1
18 26613 1 1 19 PHE O O -27.357 16.872 -4.038 1.00 . A A . 19 PHE O 1 1
18 26614 1 1 20 GLN C C -24.743 17.344 -1.218 1.00 . A A . 20 GLN C 1 1
18 26615 1 1 20 GLN CA C -25.542 16.344 -2.043 1.00 . A A . 20 GLN CA 1 1
18 26616 1 1 20 GLN CB C -25.290 14.920 -1.538 1.00 . A A . 20 GLN CB 1 1
18 26617 1 1 20 GLN CD C -26.139 12.542 -1.406 1.00 . A A . 20 GLN CD 1 1
18 26618 1 1 20 GLN CG C -26.306 13.909 -2.042 1.00 . A A . 20 GLN CG 1 1
18 26619 1 1 20 GLN H H -24.271 16.341 -3.756 1.00 . A A . 20 GLN H 1 1
18 26620 1 1 20 GLN HA H -26.601 16.568 -1.918 1.00 . A A . 20 GLN HA 1 1
18 26621 1 1 20 GLN HB2 H -24.299 14.608 -1.867 1.00 . A A . 20 GLN HB2 1 1
18 26622 1 1 20 GLN HB3 H -25.324 14.929 -0.449 1.00 . A A . 20 GLN HB3 1 1
18 26623 1 1 20 GLN HE21 H -28.132 12.213 -1.540 1.00 . A A . 20 GLN HE21 1 1
18 26624 1 1 20 GLN HE22 H -27.196 10.914 -0.831 1.00 . A A . 20 GLN HE22 1 1
18 26625 1 1 20 GLN HG2 H -27.306 14.278 -1.820 1.00 . A A . 20 GLN HG2 1 1
18 26626 1 1 20 GLN HG3 H -26.192 13.809 -3.122 1.00 . A A . 20 GLN HG3 1 1
18 26627 1 1 20 GLN N N -25.230 16.461 -3.459 1.00 . A A . 20 GLN N 1 1
18 26628 1 1 20 GLN NE2 N -27.243 11.833 -1.247 1.00 . A A . 20 GLN NE2 1 1
18 26629 1 1 20 GLN O O -23.538 17.195 -1.043 1.00 . A A . 20 GLN O 1 1
18 26630 1 1 20 GLN OE1 O -25.035 12.121 -1.069 1.00 . A A . 20 GLN OE1 1 1
18 26631 1 1 21 GLY C C -24.969 18.953 1.612 1.00 . A A . 21 GLY C 1 1
18 26632 1 1 21 GLY CA C -24.791 19.334 0.155 1.00 . A A . 21 GLY CA 1 1
18 26633 1 1 21 GLY H H -26.403 18.487 -0.950 1.00 . A A . 21 GLY H 1 1
18 26634 1 1 21 GLY HA2 H -23.727 19.377 -0.075 1.00 . A A . 21 GLY HA2 1 1
18 26635 1 1 21 GLY HA3 H -25.236 20.315 -0.014 1.00 . A A . 21 GLY HA3 1 1
18 26636 1 1 21 GLY N N -25.427 18.368 -0.722 1.00 . A A . 21 GLY N 1 1
18 26637 1 1 21 GLY O O -24.732 19.756 2.516 1.00 . A A . 21 GLY O 1 1
18 26638 1 1 22 HIS C C -24.403 16.407 3.621 1.00 . A A . 22 HIS C 1 1
18 26639 1 1 22 HIS CA C -25.625 17.199 3.172 1.00 . A A . 22 HIS CA 1 1
18 26640 1 1 22 HIS CB C -26.887 16.323 3.194 1.00 . A A . 22 HIS CB 1 1
18 26641 1 1 22 HIS CD2 C -27.218 14.408 4.916 1.00 . A A . 22 HIS CD2 1 1
18 26642 1 1 22 HIS CE1 C -27.755 15.624 6.652 1.00 . A A . 22 HIS CE1 1 1
18 26643 1 1 22 HIS CG C -27.195 15.705 4.527 1.00 . A A . 22 HIS CG 1 1
18 26644 1 1 22 HIS H H -25.603 17.116 1.048 1.00 . A A . 22 HIS H 1 1
18 26645 1 1 22 HIS HA H -25.769 18.037 3.854 1.00 . A A . 22 HIS HA 1 1
18 26646 1 1 22 HIS HB2 H -27.736 16.938 2.897 1.00 . A A . 22 HIS HB2 1 1
18 26647 1 1 22 HIS HB3 H -26.759 15.521 2.466 1.00 . A A . 22 HIS HB3 1 1
18 26648 1 1 22 HIS HD1 H -27.610 17.446 5.672 1.00 . A A . 22 HIS HD1 1 1
18 26649 1 1 22 HIS HD2 H -27.001 13.550 4.297 1.00 . A A . 22 HIS HD2 1 1
18 26650 1 1 22 HIS HE1 H -28.039 15.923 7.649 1.00 . A A . 22 HIS HE1 1 1
18 26651 1 1 22 HIS HE2 H -27.664 13.556 6.812 1.00 . A A . 22 HIS HE2 1 1
18 26652 1 1 22 HIS N N -25.408 17.722 1.833 1.00 . A A . 22 HIS N 1 1
18 26653 1 1 22 HIS ND1 N -27.537 16.439 5.637 1.00 . A A . 22 HIS ND1 1 1
18 26654 1 1 22 HIS NE2 N -27.567 14.385 6.243 1.00 . A A . 22 HIS NE2 1 1
18 26655 1 1 22 HIS O O -24.279 15.217 3.326 1.00 . A A . 22 HIS O 1 1
18 26656 1 1 23 MET C C -22.404 15.957 6.189 1.00 . A A . 23 MET C 1 1
18 26657 1 1 23 MET CA C -22.260 16.453 4.758 1.00 . A A . 23 MET CA 1 1
18 26658 1 1 23 MET CB C -21.077 17.431 4.655 1.00 . A A . 23 MET CB 1 1
18 26659 1 1 23 MET CE C -22.226 20.918 6.645 1.00 . A A . 23 MET CE 1 1
18 26660 1 1 23 MET CG C -21.122 18.590 5.642 1.00 . A A . 23 MET CG 1 1
18 26661 1 1 23 MET H H -23.647 18.052 4.530 1.00 . A A . 23 MET H 1 1
18 26662 1 1 23 MET HA H -22.058 15.597 4.113 1.00 . A A . 23 MET HA 1 1
18 26663 1 1 23 MET HB2 H -20.157 16.871 4.830 1.00 . A A . 23 MET HB2 1 1
18 26664 1 1 23 MET HB3 H -21.064 17.844 3.647 1.00 . A A . 23 MET HB3 1 1
18 26665 1 1 23 MET HE1 H -21.243 21.374 6.525 1.00 . A A . 23 MET HE1 1 1
18 26666 1 1 23 MET HE2 H -22.991 21.693 6.600 1.00 . A A . 23 MET HE2 1 1
18 26667 1 1 23 MET HE3 H -22.278 20.416 7.612 1.00 . A A . 23 MET HE3 1 1
18 26668 1 1 23 MET HG2 H -21.218 18.189 6.651 1.00 . A A . 23 MET HG2 1 1
18 26669 1 1 23 MET HG3 H -20.187 19.146 5.574 1.00 . A A . 23 MET HG3 1 1
18 26670 1 1 23 MET N N -23.493 17.079 4.308 1.00 . A A . 23 MET N 1 1
18 26671 1 1 23 MET O O -23.235 16.454 6.949 1.00 . A A . 23 MET O 1 1
18 26672 1 1 23 MET SD S -22.492 19.723 5.337 1.00 . A A . 23 MET SD 1 1
18 26673 1 1 24 ALA C C -20.192 14.140 8.371 1.00 . A A . 24 ALA C 1 1
18 26674 1 1 24 ALA CA C -21.612 14.425 7.895 1.00 . A A . 24 ALA CA 1 1
18 26675 1 1 24 ALA CB C -22.457 13.162 7.950 1.00 . A A . 24 ALA CB 1 1
18 26676 1 1 24 ALA H H -20.956 14.576 5.876 1.00 . A A . 24 ALA H 1 1
18 26677 1 1 24 ALA HA H -22.056 15.167 8.559 1.00 . A A . 24 ALA HA 1 1
18 26678 1 1 24 ALA HB1 H -22.480 12.778 8.970 1.00 . A A . 24 ALA HB1 1 1
18 26679 1 1 24 ALA HB2 H -23.472 13.392 7.627 1.00 . A A . 24 ALA HB2 1 1
18 26680 1 1 24 ALA HB3 H -22.026 12.409 7.291 1.00 . A A . 24 ALA HB3 1 1
18 26681 1 1 24 ALA N N -21.599 14.970 6.548 1.00 . A A . 24 ALA N 1 1
18 26682 1 1 24 ALA O O -19.556 13.188 7.922 1.00 . A A . 24 ALA O 1 1
18 26683 1 1 25 ALA C C -18.386 14.081 11.114 1.00 . A A . 25 ALA C 1 1
18 26684 1 1 25 ALA CA C -18.349 14.820 9.786 1.00 . A A . 25 ALA CA 1 1
18 26685 1 1 25 ALA CB C -17.673 16.173 9.945 1.00 . A A . 25 ALA CB 1 1
18 26686 1 1 25 ALA H H -20.249 15.757 9.590 1.00 . A A . 25 ALA H 1 1
18 26687 1 1 25 ALA HA H -17.772 14.227 9.076 1.00 . A A . 25 ALA HA 1 1
18 26688 1 1 25 ALA HB1 H -16.657 16.037 10.316 1.00 . A A . 25 ALA HB1 1 1
18 26689 1 1 25 ALA HB2 H -17.640 16.677 8.979 1.00 . A A . 25 ALA HB2 1 1
18 26690 1 1 25 ALA HB3 H -18.238 16.780 10.652 1.00 . A A . 25 ALA HB3 1 1
18 26691 1 1 25 ALA N N -19.693 14.980 9.261 1.00 . A A . 25 ALA N 1 1
18 26692 1 1 25 ALA O O -18.549 14.691 12.169 1.00 . A A . 25 ALA O 1 1
18 26693 1 1 26 ARG C C -17.351 10.755 12.082 1.00 . A A . 26 ARG C 1 1
18 26694 1 1 26 ARG CA C -18.293 11.941 12.245 1.00 . A A . 26 ARG CA 1 1
18 26695 1 1 26 ARG CB C -19.716 11.456 12.544 1.00 . A A . 26 ARG CB 1 1
18 26696 1 1 26 ARG CD C -21.248 10.144 14.059 1.00 . A A . 26 ARG CD 1 1
18 26697 1 1 26 ARG CG C -19.810 10.550 13.764 1.00 . A A . 26 ARG CG 1 1
18 26698 1 1 26 ARG CZ C -23.390 11.310 14.442 1.00 . A A . 26 ARG CZ 1 1
18 26699 1 1 26 ARG H H -18.183 12.309 10.153 1.00 . A A . 26 ARG H 1 1
18 26700 1 1 26 ARG HA H -17.948 12.546 13.084 1.00 . A A . 26 ARG HA 1 1
18 26701 1 1 26 ARG HB2 H -20.348 12.328 12.712 1.00 . A A . 26 ARG HB2 1 1
18 26702 1 1 26 ARG HB3 H -20.080 10.905 11.677 1.00 . A A . 26 ARG HB3 1 1
18 26703 1 1 26 ARG HD2 H -21.686 9.719 13.156 1.00 . A A . 26 ARG HD2 1 1
18 26704 1 1 26 ARG HD3 H -21.246 9.390 14.846 1.00 . A A . 26 ARG HD3 1 1
18 26705 1 1 26 ARG HE H -21.570 12.084 14.849 1.00 . A A . 26 ARG HE 1 1
18 26706 1 1 26 ARG HG2 H -19.220 9.652 13.582 1.00 . A A . 26 ARG HG2 1 1
18 26707 1 1 26 ARG HG3 H -19.409 11.080 14.628 1.00 . A A . 26 ARG HG3 1 1
18 26708 1 1 26 ARG HH11 H -23.579 9.486 13.567 1.00 . A A . 26 ARG HH11 1 1
18 26709 1 1 26 ARG HH12 H -25.079 10.327 13.882 1.00 . A A . 26 ARG HH12 1 1
18 26710 1 1 26 ARG HH21 H -23.521 13.155 15.279 1.00 . A A . 26 ARG HH21 1 1
18 26711 1 1 26 ARG HH22 H -25.046 12.407 14.854 1.00 . A A . 26 ARG HH22 1 1
18 26712 1 1 26 ARG N N -18.278 12.763 11.050 1.00 . A A . 26 ARG N 1 1
18 26713 1 1 26 ARG NE N -22.061 11.277 14.491 1.00 . A A . 26 ARG NE 1 1
18 26714 1 1 26 ARG NH1 N -24.071 10.294 13.922 1.00 . A A . 26 ARG NH1 1 1
18 26715 1 1 26 ARG NH2 N -24.037 12.375 14.895 1.00 . A A . 26 ARG NH2 1 1
18 26716 1 1 26 ARG O O -17.523 9.931 11.182 1.00 . A A . 26 ARG O 1 1
18 26717 1 1 27 ILE C C -15.650 8.658 14.080 1.00 . A A . 27 ILE C 1 1
18 26718 1 1 27 ILE CA C -15.380 9.614 12.925 1.00 . A A . 27 ILE CA 1 1
18 26719 1 1 27 ILE CB C -13.938 10.158 13.039 1.00 . A A . 27 ILE CB 1 1
18 26720 1 1 27 ILE CD1 C -12.334 11.905 12.094 1.00 . A A . 27 ILE CD1 1 1
18 26721 1 1 27 ILE CG1 C -13.685 11.232 11.976 1.00 . A A . 27 ILE CG1 1 1
18 26722 1 1 27 ILE CG2 C -12.929 9.025 12.907 1.00 . A A . 27 ILE CG2 1 1
18 26723 1 1 27 ILE H H -16.257 11.408 13.650 1.00 . A A . 27 ILE H 1 1
18 26724 1 1 27 ILE HA H -15.478 9.076 11.982 1.00 . A A . 27 ILE HA 1 1
18 26725 1 1 27 ILE HB H -13.817 10.612 14.023 1.00 . A A . 27 ILE HB 1 1
18 26726 1 1 27 ILE HD11 H -11.548 11.156 11.996 1.00 . A A . 27 ILE HD11 1 1
18 26727 1 1 27 ILE HD12 H -12.210 12.656 11.314 1.00 . A A . 27 ILE HD12 1 1
18 26728 1 1 27 ILE HD13 H -12.255 12.387 13.069 1.00 . A A . 27 ILE HD13 1 1
18 26729 1 1 27 ILE HG12 H -13.750 10.765 10.993 1.00 . A A . 27 ILE HG12 1 1
18 26730 1 1 27 ILE HG13 H -14.457 11.996 12.068 1.00 . A A . 27 ILE HG13 1 1
18 26731 1 1 27 ILE HG21 H -11.918 9.419 13.010 1.00 . A A . 27 ILE HG21 1 1
18 26732 1 1 27 ILE HG22 H -13.111 8.285 13.687 1.00 . A A . 27 ILE HG22 1 1
18 26733 1 1 27 ILE HG23 H -13.036 8.557 11.929 1.00 . A A . 27 ILE HG23 1 1
18 26734 1 1 27 ILE N N -16.354 10.690 12.946 1.00 . A A . 27 ILE N 1 1
18 26735 1 1 27 ILE O O -15.284 8.934 15.227 1.00 . A A . 27 ILE O 1 1
18 26736 1 1 28 THR C C -15.814 5.328 14.654 1.00 . A A . 28 THR C 1 1
18 26737 1 1 28 THR CA C -16.662 6.586 14.810 1.00 . A A . 28 THR CA 1 1
18 26738 1 1 28 THR CB C -18.159 6.224 14.737 1.00 . A A . 28 THR CB 1 1
18 26739 1 1 28 THR CG2 C -18.590 5.435 15.961 1.00 . A A . 28 THR CG2 1 1
18 26740 1 1 28 THR H H -16.600 7.378 12.834 1.00 . A A . 28 THR H 1 1
18 26741 1 1 28 THR HA H -16.458 7.029 15.785 1.00 . A A . 28 THR HA 1 1
18 26742 1 1 28 THR HB H -18.332 5.619 13.848 1.00 . A A . 28 THR HB 1 1
18 26743 1 1 28 THR HG1 H -19.867 7.183 14.593 1.00 . A A . 28 THR HG1 1 1
18 26744 1 1 28 THR HG21 H -18.422 6.036 16.856 1.00 . A A . 28 THR HG21 1 1
18 26745 1 1 28 THR HG22 H -19.648 5.185 15.888 1.00 . A A . 28 THR HG22 1 1
18 26746 1 1 28 THR HG23 H -18.005 4.517 16.024 1.00 . A A . 28 THR HG23 1 1
18 26747 1 1 28 THR N N -16.318 7.558 13.787 1.00 . A A . 28 THR N 1 1
18 26748 1 1 28 THR O O -15.176 4.869 15.603 1.00 . A A . 28 THR O 1 1
18 26749 1 1 28 THR OG1 O -18.940 7.424 14.651 1.00 . A A . 28 THR OG1 1 1
18 26750 1 1 29 GLY C C -14.760 3.467 11.676 1.00 . A A . 29 GLY C 1 1
18 26751 1 1 29 GLY CA C -15.012 3.612 13.156 1.00 . A A . 29 GLY CA 1 1
18 26752 1 1 29 GLY H H -16.343 5.203 12.699 1.00 . A A . 29 GLY H 1 1
18 26753 1 1 29 GLY HA2 H -14.055 3.688 13.674 1.00 . A A . 29 GLY HA2 1 1
18 26754 1 1 29 GLY HA3 H -15.546 2.732 13.513 1.00 . A A . 29 GLY HA3 1 1
18 26755 1 1 29 GLY N N -15.799 4.791 13.443 1.00 . A A . 29 GLY N 1 1
18 26756 1 1 29 GLY O O -14.790 2.363 11.134 1.00 . A A . 29 GLY O 1 1
18 26757 1 1 30 GLU C C -13.003 5.296 9.236 1.00 . A A . 30 GLU C 1 1
18 26758 1 1 30 GLU CA C -14.321 4.610 9.583 1.00 . A A . 30 GLU CA 1 1
18 26759 1 1 30 GLU CB C -15.477 5.336 8.889 1.00 . A A . 30 GLU CB 1 1
18 26760 1 1 30 GLU CD C -17.548 5.858 10.246 1.00 . A A . 30 GLU CD 1 1
18 26761 1 1 30 GLU CG C -16.856 4.867 9.328 1.00 . A A . 30 GLU CG 1 1
18 26762 1 1 30 GLU H H -14.474 5.466 11.525 1.00 . A A . 30 GLU H 1 1
18 26763 1 1 30 GLU HA H -14.288 3.581 9.225 1.00 . A A . 30 GLU HA 1 1
18 26764 1 1 30 GLU HB2 H -15.391 6.401 9.105 1.00 . A A . 30 GLU HB2 1 1
18 26765 1 1 30 GLU HB3 H -15.386 5.175 7.814 1.00 . A A . 30 GLU HB3 1 1
18 26766 1 1 30 GLU HE2 H -18.935 7.079 10.440 1.00 . A A . 30 GLU HE2 1 1
18 26767 1 1 30 GLU HG2 H -17.473 4.721 8.442 1.00 . A A . 30 GLU HG2 1 1
18 26768 1 1 30 GLU HG3 H -16.751 3.918 9.853 1.00 . A A . 30 GLU HG3 1 1
18 26769 1 1 30 GLU N N -14.522 4.592 11.021 1.00 . A A . 30 GLU N 1 1
18 26770 1 1 30 GLU O O -12.972 6.504 8.996 1.00 . A A . 30 GLU O 1 1
18 26771 1 1 30 GLU OE1 O -17.117 6.018 11.411 1.00 . A A . 30 GLU OE1 1 1
18 26772 1 1 30 GLU OE2 O -18.542 6.472 9.809 1.00 . A A . 30 GLU OE2 1 1
18 26773 1 1 31 PRO C C -10.407 5.393 7.452 1.00 . A A . 31 PRO C 1 1
18 26774 1 1 31 PRO CA C -10.574 5.094 8.935 1.00 . A A . 31 PRO CA 1 1
18 26775 1 1 31 PRO CB C -9.623 3.980 9.373 1.00 . A A . 31 PRO CB 1 1
18 26776 1 1 31 PRO CD C -11.841 3.104 9.534 1.00 . A A . 31 PRO CD 1 1
18 26777 1 1 31 PRO CG C -10.419 2.731 9.213 1.00 . A A . 31 PRO CG 1 1
18 26778 1 1 31 PRO HA H -10.392 6.003 9.509 1.00 . A A . 31 PRO HA 1 1
18 26779 1 1 31 PRO HB2 H -8.712 3.963 8.773 1.00 . A A . 31 PRO HB2 1 1
18 26780 1 1 31 PRO HB3 H -9.387 4.111 10.429 1.00 . A A . 31 PRO HB3 1 1
18 26781 1 1 31 PRO HD2 H -12.544 2.535 8.925 1.00 . A A . 31 PRO HD2 1 1
18 26782 1 1 31 PRO HD3 H -12.040 2.943 10.593 1.00 . A A . 31 PRO HD3 1 1
18 26783 1 1 31 PRO HG2 H -10.369 2.423 8.169 1.00 . A A . 31 PRO HG2 1 1
18 26784 1 1 31 PRO HG3 H -10.056 1.939 9.868 1.00 . A A . 31 PRO HG3 1 1
18 26785 1 1 31 PRO N N -11.895 4.546 9.238 1.00 . A A . 31 PRO N 1 1
18 26786 1 1 31 PRO O O -11.059 4.777 6.605 1.00 . A A . 31 PRO O 1 1
18 26787 1 1 32 SER C C -8.585 5.539 5.050 1.00 . A A . 32 SER C 1 1
18 26788 1 1 32 SER CA C -9.256 6.707 5.769 1.00 . A A . 32 SER CA 1 1
18 26789 1 1 32 SER CB C -8.355 7.940 5.725 1.00 . A A . 32 SER CB 1 1
18 26790 1 1 32 SER H H -9.085 6.867 7.884 1.00 . A A . 32 SER H 1 1
18 26791 1 1 32 SER HA H -10.193 6.938 5.263 1.00 . A A . 32 SER HA 1 1
18 26792 1 1 32 SER HB2 H -7.407 7.706 6.209 1.00 . A A . 32 SER HB2 1 1
18 26793 1 1 32 SER HB3 H -8.175 8.213 4.685 1.00 . A A . 32 SER HB3 1 1
18 26794 1 1 32 SER HG H -8.366 9.795 6.346 1.00 . A A . 32 SER HG 1 1
18 26795 1 1 32 SER N N -9.552 6.356 7.147 1.00 . A A . 32 SER N 1 1
18 26796 1 1 32 SER O O -7.708 4.872 5.609 1.00 . A A . 32 SER O 1 1
18 26797 1 1 32 SER OG O -8.957 9.039 6.393 1.00 . A A . 32 SER OG 1 1
18 26798 1 1 33 LYS C C -7.060 4.538 2.525 1.00 . A A . 33 LYS C 1 1
18 26799 1 1 33 LYS CA C -8.459 4.194 3.034 1.00 . A A . 33 LYS CA 1 1
18 26800 1 1 33 LYS CB C -9.407 3.811 1.889 1.00 . A A . 33 LYS CB 1 1
18 26801 1 1 33 LYS CD C -11.071 4.566 0.174 1.00 . A A . 33 LYS CD 1 1
18 26802 1 1 33 LYS CE C -11.588 5.722 -0.666 1.00 . A A . 33 LYS CE 1 1
18 26803 1 1 33 LYS CG C -9.911 4.985 1.063 1.00 . A A . 33 LYS CG 1 1
18 26804 1 1 33 LYS H H -9.736 5.857 3.409 1.00 . A A . 33 LYS H 1 1
18 26805 1 1 33 LYS HA H -8.369 3.329 3.691 1.00 . A A . 33 LYS HA 1 1
18 26806 1 1 33 LYS HB2 H -8.877 3.129 1.223 1.00 . A A . 33 LYS HB2 1 1
18 26807 1 1 33 LYS HB3 H -10.270 3.302 2.317 1.00 . A A . 33 LYS HB3 1 1
18 26808 1 1 33 LYS HD2 H -10.736 3.770 -0.492 1.00 . A A . 33 LYS HD2 1 1
18 26809 1 1 33 LYS HD3 H -11.880 4.198 0.802 1.00 . A A . 33 LYS HD3 1 1
18 26810 1 1 33 LYS HE2 H -11.783 6.575 -0.016 1.00 . A A . 33 LYS HE2 1 1
18 26811 1 1 33 LYS HE3 H -10.830 5.997 -1.399 1.00 . A A . 33 LYS HE3 1 1
18 26812 1 1 33 LYS HG2 H -10.243 5.777 1.734 1.00 . A A . 33 LYS HG2 1 1
18 26813 1 1 33 LYS HG3 H -9.098 5.356 0.438 1.00 . A A . 33 LYS HG3 1 1
18 26814 1 1 33 LYS HZ1 H -13.549 5.106 -0.702 1.00 . A A . 33 LYS HZ1 1 1
18 26815 1 1 33 LYS HZ2 H -13.160 6.142 -1.925 1.00 . A A . 33 LYS HZ2 1 1
18 26816 1 1 33 LYS HZ3 H -12.663 4.571 -1.986 1.00 . A A . 33 LYS HZ3 1 1
18 26817 1 1 33 LYS N N -9.012 5.286 3.820 1.00 . A A . 33 LYS N 1 1
18 26818 1 1 33 LYS NZ N -12.841 5.356 -1.377 1.00 . A A . 33 LYS NZ 1 1
18 26819 1 1 33 LYS O O -6.885 5.165 1.478 1.00 . A A . 33 LYS O 1 1
18 26820 1 1 34 LYS C C -3.849 3.285 3.678 1.00 . A A . 34 LYS C 1 1
18 26821 1 1 34 LYS CA C -4.674 4.384 3.013 1.00 . A A . 34 LYS CA 1 1
18 26822 1 1 34 LYS CB C -4.266 5.771 3.542 1.00 . A A . 34 LYS CB 1 1
18 26823 1 1 34 LYS CD C -2.500 7.567 3.711 1.00 . A A . 34 LYS CD 1 1
18 26824 1 1 34 LYS CE C -3.406 8.711 3.275 1.00 . A A . 34 LYS CE 1 1
18 26825 1 1 34 LYS CG C -2.899 6.246 3.066 1.00 . A A . 34 LYS CG 1 1
18 26826 1 1 34 LYS H H -6.291 3.628 4.152 1.00 . A A . 34 LYS H 1 1
18 26827 1 1 34 LYS HA H -4.518 4.355 1.934 1.00 . A A . 34 LYS HA 1 1
18 26828 1 1 34 LYS HB2 H -5.012 6.494 3.212 1.00 . A A . 34 LYS HB2 1 1
18 26829 1 1 34 LYS HB3 H -4.254 5.731 4.631 1.00 . A A . 34 LYS HB3 1 1
18 26830 1 1 34 LYS HD2 H -2.561 7.463 4.794 1.00 . A A . 34 LYS HD2 1 1
18 26831 1 1 34 LYS HD3 H -1.474 7.803 3.426 1.00 . A A . 34 LYS HD3 1 1
18 26832 1 1 34 LYS HE2 H -3.333 8.826 2.194 1.00 . A A . 34 LYS HE2 1 1
18 26833 1 1 34 LYS HE3 H -4.434 8.468 3.542 1.00 . A A . 34 LYS HE3 1 1
18 26834 1 1 34 LYS HG2 H -2.155 5.492 3.321 1.00 . A A . 34 LYS HG2 1 1
18 26835 1 1 34 LYS HG3 H -2.927 6.377 1.985 1.00 . A A . 34 LYS HG3 1 1
18 26836 1 1 34 LYS HZ1 H -2.080 10.231 3.674 1.00 . A A . 34 LYS HZ1 1 1
18 26837 1 1 34 LYS HZ2 H -3.650 10.729 3.611 1.00 . A A . 34 LYS HZ2 1 1
18 26838 1 1 34 LYS HZ3 H -3.101 9.899 4.926 1.00 . A A . 34 LYS HZ3 1 1
18 26839 1 1 34 LYS N N -6.072 4.134 3.307 1.00 . A A . 34 LYS N 1 1
18 26840 1 1 34 LYS NZ N -3.030 9.995 3.923 1.00 . A A . 34 LYS NZ 1 1
18 26841 1 1 34 LYS O O -4.411 2.474 4.420 1.00 . A A . 34 LYS O 1 1
18 26842 1 1 35 ALA C C -1.859 0.878 3.416 1.00 . A A . 35 ALA C 1 1
18 26843 1 1 35 ALA CA C -1.627 2.273 3.990 1.00 . A A . 35 ALA CA 1 1
18 26844 1 1 35 ALA CB C -1.729 2.255 5.513 1.00 . A A . 35 ALA CB 1 1
18 26845 1 1 35 ALA H H -2.158 3.939 2.770 1.00 . A A . 35 ALA H 1 1
18 26846 1 1 35 ALA HA H -0.613 2.577 3.727 1.00 . A A . 35 ALA HA 1 1
18 26847 1 1 35 ALA HB1 H -1.009 1.549 5.927 1.00 . A A . 35 ALA HB1 1 1
18 26848 1 1 35 ALA HB2 H -1.518 3.252 5.900 1.00 . A A . 35 ALA HB2 1 1
18 26849 1 1 35 ALA HB3 H -2.736 1.956 5.804 1.00 . A A . 35 ALA HB3 1 1
18 26850 1 1 35 ALA N N -2.543 3.256 3.406 1.00 . A A . 35 ALA N 1 1
18 26851 1 1 35 ALA O O -2.832 0.201 3.758 1.00 . A A . 35 ALA O 1 1
18 26852 1 1 36 VAL C C -0.806 -1.932 2.989 1.00 . A A . 36 VAL C 1 1
18 26853 1 1 36 VAL CA C -1.040 -0.862 1.934 1.00 . A A . 36 VAL CA 1 1
18 26854 1 1 36 VAL CB C -0.012 -1.039 0.798 1.00 . A A . 36 VAL CB 1 1
18 26855 1 1 36 VAL CG1 C -0.195 -2.387 0.109 1.00 . A A . 36 VAL CG1 1 1
18 26856 1 1 36 VAL CG2 C -0.113 0.095 -0.208 1.00 . A A . 36 VAL CG2 1 1
18 26857 1 1 36 VAL H H -0.190 1.059 2.280 1.00 . A A . 36 VAL H 1 1
18 26858 1 1 36 VAL HA H -2.040 -0.984 1.519 1.00 . A A . 36 VAL HA 1 1
18 26859 1 1 36 VAL HB H 0.986 -1.015 1.238 1.00 . A A . 36 VAL HB 1 1
18 26860 1 1 36 VAL HG11 H 0.555 -2.508 -0.673 1.00 . A A . 36 VAL HG11 1 1
18 26861 1 1 36 VAL HG12 H -0.084 -3.187 0.841 1.00 . A A . 36 VAL HG12 1 1
18 26862 1 1 36 VAL HG13 H -1.189 -2.435 -0.334 1.00 . A A . 36 VAL HG13 1 1
18 26863 1 1 36 VAL HG21 H 0.054 1.045 0.299 1.00 . A A . 36 VAL HG21 1 1
18 26864 1 1 36 VAL HG22 H 0.638 -0.034 -0.989 1.00 . A A . 36 VAL HG22 1 1
18 26865 1 1 36 VAL HG23 H -1.106 0.093 -0.657 1.00 . A A . 36 VAL HG23 1 1
18 26866 1 1 36 VAL N N -0.958 0.457 2.540 1.00 . A A . 36 VAL N 1 1
18 26867 1 1 36 VAL O O 0.223 -1.950 3.662 1.00 . A A . 36 VAL O 1 1
18 26868 1 1 37 SER C C -1.581 -5.231 3.481 1.00 . A A . 37 SER C 1 1
18 26869 1 1 37 SER CA C -1.718 -3.855 4.139 1.00 . A A . 37 SER CA 1 1
18 26870 1 1 37 SER CB C -2.966 -3.788 5.016 1.00 . A A . 37 SER CB 1 1
18 26871 1 1 37 SER H H -2.588 -2.755 2.540 1.00 . A A . 37 SER H 1 1
18 26872 1 1 37 SER HA H -0.842 -3.686 4.766 1.00 . A A . 37 SER HA 1 1
18 26873 1 1 37 SER HB2 H -3.846 -3.972 4.400 1.00 . A A . 37 SER HB2 1 1
18 26874 1 1 37 SER HB3 H -2.899 -4.549 5.793 1.00 . A A . 37 SER HB3 1 1
18 26875 1 1 37 SER HG H -3.875 -2.498 6.169 1.00 . A A . 37 SER HG 1 1
18 26876 1 1 37 SER N N -1.775 -2.805 3.136 1.00 . A A . 37 SER N 1 1
18 26877 1 1 37 SER O O -1.591 -5.344 2.254 1.00 . A A . 37 SER O 1 1
18 26878 1 1 37 SER OG O -3.084 -2.511 5.626 1.00 . A A . 37 SER OG 1 1
18 26879 1 1 38 ASP C C -2.492 -8.273 3.222 1.00 . A A . 38 ASP C 1 1
18 26880 1 1 38 ASP CA C -1.236 -7.638 3.821 1.00 . A A . 38 ASP CA 1 1
18 26881 1 1 38 ASP CB C -0.700 -8.523 4.956 1.00 . A A . 38 ASP CB 1 1
18 26882 1 1 38 ASP CG C -1.743 -8.841 6.012 1.00 . A A . 38 ASP CG 1 1
18 26883 1 1 38 ASP H H -1.574 -6.131 5.299 1.00 . A A . 38 ASP H 1 1
18 26884 1 1 38 ASP HA H -0.476 -7.583 3.040 1.00 . A A . 38 ASP HA 1 1
18 26885 1 1 38 ASP HB2 H -0.343 -9.460 4.528 1.00 . A A . 38 ASP HB2 1 1
18 26886 1 1 38 ASP HB3 H 0.133 -8.008 5.435 1.00 . A A . 38 ASP HB3 1 1
18 26887 1 1 38 ASP HD2 H -2.885 -8.178 7.329 1.00 . A A . 38 ASP HD2 1 1
18 26888 1 1 38 ASP N N -1.481 -6.273 4.304 1.00 . A A . 38 ASP N 1 1
18 26889 1 1 38 ASP O O -2.539 -9.480 2.993 1.00 . A A . 38 ASP O 1 1
18 26890 1 1 38 ASP OD1 O -2.066 -10.034 6.190 1.00 . A A . 38 ASP OD1 1 1
18 26891 1 1 38 ASP OD2 O -2.235 -7.902 6.679 1.00 . A A . 38 ASP OD2 1 1
18 26892 1 1 39 ARG C C -4.547 -8.397 0.920 1.00 . A A . 39 ARG C 1 1
18 26893 1 1 39 ARG CA C -4.747 -7.914 2.353 1.00 . A A . 39 ARG CA 1 1
18 26894 1 1 39 ARG CB C -5.789 -6.790 2.373 1.00 . A A . 39 ARG CB 1 1
18 26895 1 1 39 ARG CD C -7.088 -7.279 4.488 1.00 . A A . 39 ARG CD 1 1
18 26896 1 1 39 ARG CG C -6.164 -6.307 3.766 1.00 . A A . 39 ARG CG 1 1
18 26897 1 1 39 ARG CZ C -5.999 -8.955 5.931 1.00 . A A . 39 ARG CZ 1 1
18 26898 1 1 39 ARG H H -3.384 -6.459 3.113 1.00 . A A . 39 ARG H 1 1
18 26899 1 1 39 ARG HA H -5.113 -8.745 2.955 1.00 . A A . 39 ARG HA 1 1
18 26900 1 1 39 ARG HB2 H -5.389 -5.943 1.814 1.00 . A A . 39 ARG HB2 1 1
18 26901 1 1 39 ARG HB3 H -6.692 -7.155 1.885 1.00 . A A . 39 ARG HB3 1 1
18 26902 1 1 39 ARG HD2 H -7.382 -6.840 5.441 1.00 . A A . 39 ARG HD2 1 1
18 26903 1 1 39 ARG HD3 H -7.976 -7.436 3.877 1.00 . A A . 39 ARG HD3 1 1
18 26904 1 1 39 ARG HE H -6.374 -9.208 3.961 1.00 . A A . 39 ARG HE 1 1
18 26905 1 1 39 ARG HG2 H -5.252 -6.190 4.353 1.00 . A A . 39 ARG HG2 1 1
18 26906 1 1 39 ARG HG3 H -6.668 -5.344 3.680 1.00 . A A . 39 ARG HG3 1 1
18 26907 1 1 39 ARG HH11 H -6.512 -7.229 6.871 1.00 . A A . 39 ARG HH11 1 1
18 26908 1 1 39 ARG HH12 H -5.744 -8.435 7.878 1.00 . A A . 39 ARG HH12 1 1
18 26909 1 1 39 ARG HH21 H -5.386 -10.776 5.280 1.00 . A A . 39 ARG HH21 1 1
18 26910 1 1 39 ARG HH22 H -5.106 -10.447 6.975 1.00 . A A . 39 ARG HH22 1 1
18 26911 1 1 39 ARG N N -3.488 -7.447 2.931 1.00 . A A . 39 ARG N 1 1
18 26912 1 1 39 ARG NE N -6.459 -8.573 4.742 1.00 . A A . 39 ARG NE 1 1
18 26913 1 1 39 ARG NH1 N -6.092 -8.142 6.977 1.00 . A A . 39 ARG NH1 1 1
18 26914 1 1 39 ARG NH2 N -5.455 -10.154 6.073 1.00 . A A . 39 ARG NH2 1 1
18 26915 1 1 39 ARG O O -5.416 -9.055 0.353 1.00 . A A . 39 ARG O 1 1
18 26916 1 1 40 LEU C C -2.236 -9.677 -1.097 1.00 . A A . 40 LEU C 1 1
18 26917 1 1 40 LEU CA C -3.106 -8.422 -1.039 1.00 . A A . 40 LEU CA 1 1
18 26918 1 1 40 LEU CB C -2.384 -7.267 -1.736 1.00 . A A . 40 LEU CB 1 1
18 26919 1 1 40 LEU CD1 C -2.284 -4.851 -2.408 1.00 . A A . 40 LEU CD1 1 1
18 26920 1 1 40 LEU CD2 C -4.498 -6.001 -2.252 1.00 . A A . 40 LEU CD2 1 1
18 26921 1 1 40 LEU CG C -3.093 -5.907 -1.671 1.00 . A A . 40 LEU CG 1 1
18 26922 1 1 40 LEU H H -2.715 -7.525 0.851 1.00 . A A . 40 LEU H 1 1
18 26923 1 1 40 LEU HA H -4.045 -8.619 -1.557 1.00 . A A . 40 LEU HA 1 1
18 26924 1 1 40 LEU HB2 H -1.403 -7.157 -1.274 1.00 . A A . 40 LEU HB2 1 1
18 26925 1 1 40 LEU HB3 H -2.262 -7.533 -2.786 1.00 . A A . 40 LEU HB3 1 1
18 26926 1 1 40 LEU HD11 H -2.785 -3.886 -2.336 1.00 . A A . 40 LEU HD11 1 1
18 26927 1 1 40 LEU HD12 H -1.292 -4.777 -1.961 1.00 . A A . 40 LEU HD12 1 1
18 26928 1 1 40 LEU HD13 H -2.190 -5.133 -3.456 1.00 . A A . 40 LEU HD13 1 1
18 26929 1 1 40 LEU HD21 H -5.070 -6.743 -1.697 1.00 . A A . 40 LEU HD21 1 1
18 26930 1 1 40 LEU HD22 H -4.993 -5.033 -2.179 1.00 . A A . 40 LEU HD22 1 1
18 26931 1 1 40 LEU HD23 H -4.436 -6.299 -3.299 1.00 . A A . 40 LEU HD23 1 1
18 26932 1 1 40 LEU HG H -3.173 -5.612 -0.625 1.00 . A A . 40 LEU HG 1 1
18 26933 1 1 40 LEU N N -3.404 -8.055 0.335 1.00 . A A . 40 LEU N 1 1
18 26934 1 1 40 LEU O O -1.989 -10.226 -2.171 1.00 . A A . 40 LEU O 1 1
18 26935 1 1 41 ILE C C -1.562 -12.582 0.063 1.00 . A A . 41 ILE C 1 1
18 26936 1 1 41 ILE CA C -0.838 -11.242 0.131 1.00 . A A . 41 ILE CA 1 1
18 26937 1 1 41 ILE CB C 0.006 -11.181 1.426 1.00 . A A . 41 ILE CB 1 1
18 26938 1 1 41 ILE CD1 C 1.748 -9.662 0.337 1.00 . A A . 41 ILE CD1 1 1
18 26939 1 1 41 ILE CG1 C 0.793 -9.866 1.494 1.00 . A A . 41 ILE CG1 1 1
18 26940 1 1 41 ILE CG2 C 0.950 -12.371 1.518 1.00 . A A . 41 ILE CG2 1 1
18 26941 1 1 41 ILE H H -2.084 -9.705 0.925 1.00 . A A . 41 ILE H 1 1
18 26942 1 1 41 ILE HA H -0.166 -11.167 -0.724 1.00 . A A . 41 ILE HA 1 1
18 26943 1 1 41 ILE HB H -0.673 -11.217 2.278 1.00 . A A . 41 ILE HB 1 1
18 26944 1 1 41 ILE HD11 H 1.186 -9.660 -0.597 1.00 . A A . 41 ILE HD11 1 1
18 26945 1 1 41 ILE HD12 H 2.276 -8.714 0.439 1.00 . A A . 41 ILE HD12 1 1
18 26946 1 1 41 ILE HD13 H 2.474 -10.475 0.323 1.00 . A A . 41 ILE HD13 1 1
18 26947 1 1 41 ILE HG12 H 0.082 -9.040 1.501 1.00 . A A . 41 ILE HG12 1 1
18 26948 1 1 41 ILE HG13 H 1.369 -9.857 2.419 1.00 . A A . 41 ILE HG13 1 1
18 26949 1 1 41 ILE HG21 H 1.518 -12.322 2.447 1.00 . A A . 41 ILE HG21 1 1
18 26950 1 1 41 ILE HG22 H 0.371 -13.294 1.497 1.00 . A A . 41 ILE HG22 1 1
18 26951 1 1 41 ILE HG23 H 1.638 -12.353 0.673 1.00 . A A . 41 ILE HG23 1 1
18 26952 1 1 41 ILE N N -1.779 -10.131 0.062 1.00 . A A . 41 ILE N 1 1
18 26953 1 1 41 ILE O O -2.477 -12.848 0.843 1.00 . A A . 41 ILE O 1 1
18 26954 1 1 42 GLY C C -2.981 -14.778 -1.809 1.00 . A A . 42 GLY C 1 1
18 26955 1 1 42 GLY CA C -1.706 -14.745 -0.997 1.00 . A A . 42 GLY CA 1 1
18 26956 1 1 42 GLY H H -0.436 -13.128 -1.535 1.00 . A A . 42 GLY H 1 1
18 26957 1 1 42 GLY HA2 H -0.970 -15.390 -1.477 1.00 . A A . 42 GLY HA2 1 1
18 26958 1 1 42 GLY HA3 H -1.919 -15.123 0.002 1.00 . A A . 42 GLY HA3 1 1
18 26959 1 1 42 GLY N N -1.150 -13.415 -0.880 1.00 . A A . 42 GLY N 1 1
18 26960 1 1 42 GLY O O -3.692 -15.783 -1.813 1.00 . A A . 42 GLY O 1 1
18 26961 1 1 43 ARG C C -4.175 -13.809 -4.782 1.00 . A A . 43 ARG C 1 1
18 26962 1 1 43 ARG CA C -4.490 -13.615 -3.306 1.00 . A A . 43 ARG CA 1 1
18 26963 1 1 43 ARG CB C -5.222 -12.288 -3.104 1.00 . A A . 43 ARG CB 1 1
18 26964 1 1 43 ARG CD C -6.882 -11.048 -1.690 1.00 . A A . 43 ARG CD 1 1
18 26965 1 1 43 ARG CG C -5.815 -12.130 -1.718 1.00 . A A . 43 ARG CG 1 1
18 26966 1 1 43 ARG CZ C -8.501 -11.562 0.106 1.00 . A A . 43 ARG CZ 1 1
18 26967 1 1 43 ARG H H -2.672 -12.878 -2.466 1.00 . A A . 43 ARG H 1 1
18 26968 1 1 43 ARG HA H -5.150 -14.422 -2.987 1.00 . A A . 43 ARG HA 1 1
18 26969 1 1 43 ARG HB2 H -4.515 -11.475 -3.272 1.00 . A A . 43 ARG HB2 1 1
18 26970 1 1 43 ARG HB3 H -6.029 -12.225 -3.834 1.00 . A A . 43 ARG HB3 1 1
18 26971 1 1 43 ARG HD2 H -6.439 -10.104 -2.007 1.00 . A A . 43 ARG HD2 1 1
18 26972 1 1 43 ARG HD3 H -7.681 -11.319 -2.381 1.00 . A A . 43 ARG HD3 1 1
18 26973 1 1 43 ARG HE H -7.004 -10.207 0.256 1.00 . A A . 43 ARG HE 1 1
18 26974 1 1 43 ARG HG2 H -6.262 -13.076 -1.414 1.00 . A A . 43 ARG HG2 1 1
18 26975 1 1 43 ARG HG3 H -5.021 -11.863 -1.021 1.00 . A A . 43 ARG HG3 1 1
18 26976 1 1 43 ARG HH11 H -8.738 -12.666 -1.581 1.00 . A A . 43 ARG HH11 1 1
18 26977 1 1 43 ARG HH12 H -9.882 -12.995 -0.300 1.00 . A A . 43 ARG HH12 1 1
18 26978 1 1 43 ARG HH21 H -8.513 -10.631 1.907 1.00 . A A . 43 ARG HH21 1 1
18 26979 1 1 43 ARG HH22 H -9.755 -11.842 1.675 1.00 . A A . 43 ARG HH22 1 1
18 26980 1 1 43 ARG N N -3.283 -13.683 -2.497 1.00 . A A . 43 ARG N 1 1
18 26981 1 1 43 ARG NE N -7.448 -10.882 -0.352 1.00 . A A . 43 ARG NE 1 1
18 26982 1 1 43 ARG NH1 N -9.088 -12.481 -0.652 1.00 . A A . 43 ARG NH1 1 1
18 26983 1 1 43 ARG NH2 N -8.960 -11.326 1.326 1.00 . A A . 43 ARG NH2 1 1
18 26984 1 1 43 ARG O O -3.019 -13.707 -5.203 1.00 . A A . 43 ARG O 1 1
18 26985 1 1 44 LYS C C -5.141 -13.016 -7.741 1.00 . A A . 44 LYS C 1 1
18 26986 1 1 44 LYS CA C -5.083 -14.329 -6.971 1.00 . A A . 44 LYS CA 1 1
18 26987 1 1 44 LYS CB C -6.206 -15.273 -7.421 1.00 . A A . 44 LYS CB 1 1
18 26988 1 1 44 LYS CD C -6.734 -14.762 -9.848 1.00 . A A . 44 LYS CD 1 1
18 26989 1 1 44 LYS CE C -8.251 -14.744 -9.747 1.00 . A A . 44 LYS CE 1 1
18 26990 1 1 44 LYS CG C -6.109 -15.746 -8.865 1.00 . A A . 44 LYS CG 1 1
18 26991 1 1 44 LYS H H -6.137 -14.123 -5.148 1.00 . A A . 44 LYS H 1 1
18 26992 1 1 44 LYS HA H -4.122 -14.806 -7.159 1.00 . A A . 44 LYS HA 1 1
18 26993 1 1 44 LYS HB2 H -6.188 -16.151 -6.776 1.00 . A A . 44 LYS HB2 1 1
18 26994 1 1 44 LYS HB3 H -7.155 -14.751 -7.299 1.00 . A A . 44 LYS HB3 1 1
18 26995 1 1 44 LYS HD2 H -6.354 -13.762 -9.634 1.00 . A A . 44 LYS HD2 1 1
18 26996 1 1 44 LYS HD3 H -6.451 -15.048 -10.861 1.00 . A A . 44 LYS HD3 1 1
18 26997 1 1 44 LYS HE2 H -8.535 -14.547 -8.714 1.00 . A A . 44 LYS HE2 1 1
18 26998 1 1 44 LYS HE3 H -8.639 -13.948 -10.383 1.00 . A A . 44 LYS HE3 1 1
18 26999 1 1 44 LYS HG2 H -5.056 -15.875 -9.120 1.00 . A A . 44 LYS HG2 1 1
18 27000 1 1 44 LYS HG3 H -6.623 -16.702 -8.954 1.00 . A A . 44 LYS HG3 1 1
18 27001 1 1 44 LYS HZ1 H -8.494 -16.779 -9.586 1.00 . A A . 44 LYS HZ1 1 1
18 27002 1 1 44 LYS HZ2 H -9.850 -15.992 -10.097 1.00 . A A . 44 LYS HZ2 1 1
18 27003 1 1 44 LYS HZ3 H -8.590 -16.221 -11.136 1.00 . A A . 44 LYS HZ3 1 1
18 27004 1 1 44 LYS N N -5.214 -14.083 -5.554 1.00 . A A . 44 LYS N 1 1
18 27005 1 1 44 LYS NZ N -8.845 -16.037 -10.175 1.00 . A A . 44 LYS NZ 1 1
18 27006 1 1 44 LYS O O -5.870 -12.093 -7.370 1.00 . A A . 44 LYS O 1 1
18 27007 1 1 45 GLY C C -4.319 -12.254 -11.133 1.00 . A A . 45 GLY C 1 1
18 27008 1 1 45 GLY CA C -4.395 -11.812 -9.691 1.00 . A A . 45 GLY CA 1 1
18 27009 1 1 45 GLY H H -3.751 -13.716 -9.031 1.00 . A A . 45 GLY H 1 1
18 27010 1 1 45 GLY HA2 H -5.319 -11.255 -9.534 1.00 . A A . 45 GLY HA2 1 1
18 27011 1 1 45 GLY HA3 H -3.544 -11.170 -9.467 1.00 . A A . 45 GLY HA3 1 1
18 27012 1 1 45 GLY N N -4.374 -12.951 -8.812 1.00 . A A . 45 GLY N 1 1
18 27013 1 1 45 GLY O O -4.063 -13.426 -11.414 1.00 . A A . 45 GLY O 1 1
18 27014 1 1 46 VAL C C -3.486 -10.690 -14.142 1.00 . A A . 46 VAL C 1 1
18 27015 1 1 46 VAL CA C -4.483 -11.622 -13.460 1.00 . A A . 46 VAL CA 1 1
18 27016 1 1 46 VAL CB C -5.885 -11.488 -14.109 1.00 . A A . 46 VAL CB 1 1
18 27017 1 1 46 VAL CG1 C -6.441 -10.087 -13.933 1.00 . A A . 46 VAL CG1 1 1
18 27018 1 1 46 VAL CG2 C -5.852 -11.878 -15.576 1.00 . A A . 46 VAL CG2 1 1
18 27019 1 1 46 VAL H H -4.744 -10.385 -11.749 1.00 . A A . 46 VAL H 1 1
18 27020 1 1 46 VAL HA H -4.142 -12.650 -13.586 1.00 . A A . 46 VAL HA 1 1
18 27021 1 1 46 VAL HB H -6.554 -12.179 -13.596 1.00 . A A . 46 VAL HB 1 1
18 27022 1 1 46 VAL HG11 H -7.439 -10.025 -14.368 1.00 . A A . 46 VAL HG11 1 1
18 27023 1 1 46 VAL HG12 H -6.496 -9.849 -12.871 1.00 . A A . 46 VAL HG12 1 1
18 27024 1 1 46 VAL HG13 H -5.786 -9.372 -14.432 1.00 . A A . 46 VAL HG13 1 1
18 27025 1 1 46 VAL HG21 H -5.491 -12.903 -15.670 1.00 . A A . 46 VAL HG21 1 1
18 27026 1 1 46 VAL HG22 H -6.852 -11.807 -16.002 1.00 . A A . 46 VAL HG22 1 1
18 27027 1 1 46 VAL HG23 H -5.182 -11.207 -16.114 1.00 . A A . 46 VAL HG23 1 1
18 27028 1 1 46 VAL N N -4.535 -11.331 -12.038 1.00 . A A . 46 VAL N 1 1
18 27029 1 1 46 VAL O O -3.354 -9.520 -13.763 1.00 . A A . 46 VAL O 1 1
18 27030 1 1 47 VAL C C -2.372 -9.538 -16.887 1.00 . A A . 47 VAL C 1 1
18 27031 1 1 47 VAL CA C -1.755 -10.445 -15.824 1.00 . A A . 47 VAL CA 1 1
18 27032 1 1 47 VAL CB C -0.710 -11.368 -16.482 1.00 . A A . 47 VAL CB 1 1
18 27033 1 1 47 VAL CG1 C 0.415 -10.556 -17.103 1.00 . A A . 47 VAL CG1 1 1
18 27034 1 1 47 VAL CG2 C -0.157 -12.364 -15.474 1.00 . A A . 47 VAL CG2 1 1
18 27035 1 1 47 VAL H H -2.947 -12.161 -15.425 1.00 . A A . 47 VAL H 1 1
18 27036 1 1 47 VAL HA H -1.249 -9.821 -15.086 1.00 . A A . 47 VAL HA 1 1
18 27037 1 1 47 VAL HB H -1.203 -11.927 -17.277 1.00 . A A . 47 VAL HB 1 1
18 27038 1 1 47 VAL HG11 H 1.132 -11.222 -17.584 1.00 . A A . 47 VAL HG11 1 1
18 27039 1 1 47 VAL HG12 H 0.003 -9.873 -17.846 1.00 . A A . 47 VAL HG12 1 1
18 27040 1 1 47 VAL HG13 H 0.922 -9.984 -16.325 1.00 . A A . 47 VAL HG13 1 1
18 27041 1 1 47 VAL HG21 H -0.975 -12.959 -15.067 1.00 . A A . 47 VAL HG21 1 1
18 27042 1 1 47 VAL HG22 H 0.562 -13.024 -15.961 1.00 . A A . 47 VAL HG22 1 1
18 27043 1 1 47 VAL HG23 H 0.339 -11.825 -14.666 1.00 . A A . 47 VAL HG23 1 1
18 27044 1 1 47 VAL N N -2.779 -11.210 -15.133 1.00 . A A . 47 VAL N 1 1
18 27045 1 1 47 VAL O O -3.017 -10.009 -17.824 1.00 . A A . 47 VAL O 1 1
18 27046 1 1 48 MET C C -1.561 -6.718 -18.542 1.00 . A A . 48 MET C 1 1
18 27047 1 1 48 MET CA C -2.684 -7.247 -17.662 1.00 . A A . 48 MET CA 1 1
18 27048 1 1 48 MET CB C -3.333 -6.092 -16.906 1.00 . A A . 48 MET CB 1 1
18 27049 1 1 48 MET CE C -7.250 -7.247 -16.090 1.00 . A A . 48 MET CE 1 1
18 27050 1 1 48 MET CG C -4.584 -6.495 -16.159 1.00 . A A . 48 MET CG 1 1
18 27051 1 1 48 MET H H -1.687 -7.904 -15.901 1.00 . A A . 48 MET H 1 1
18 27052 1 1 48 MET HA H -3.433 -7.722 -18.295 1.00 . A A . 48 MET HA 1 1
18 27053 1 1 48 MET HB2 H -2.612 -5.698 -16.189 1.00 . A A . 48 MET HB2 1 1
18 27054 1 1 48 MET HB3 H -3.594 -5.314 -17.623 1.00 . A A . 48 MET HB3 1 1
18 27055 1 1 48 MET HE1 H -7.439 -6.342 -15.514 1.00 . A A . 48 MET HE1 1 1
18 27056 1 1 48 MET HE2 H -8.159 -7.536 -16.617 1.00 . A A . 48 MET HE2 1 1
18 27057 1 1 48 MET HE3 H -6.953 -8.052 -15.417 1.00 . A A . 48 MET HE3 1 1
18 27058 1 1 48 MET HG2 H -4.356 -7.348 -15.521 1.00 . A A . 48 MET HG2 1 1
18 27059 1 1 48 MET HG3 H -4.904 -5.664 -15.530 1.00 . A A . 48 MET HG3 1 1
18 27060 1 1 48 MET N N -2.187 -8.233 -16.715 1.00 . A A . 48 MET N 1 1
18 27061 1 1 48 MET O O -1.806 -6.217 -19.639 1.00 . A A . 48 MET O 1 1
18 27062 1 1 48 MET SD S -5.932 -6.940 -17.267 1.00 . A A . 48 MET SD 1 1
18 27063 1 1 49 GLU C C 1.946 -7.401 -18.696 1.00 . A A . 49 GLU C 1 1
18 27064 1 1 49 GLU CA C 0.827 -6.374 -18.812 1.00 . A A . 49 GLU CA 1 1
18 27065 1 1 49 GLU CB C 1.301 -5.003 -18.309 1.00 . A A . 49 GLU CB 1 1
18 27066 1 1 49 GLU CD C 2.083 -4.274 -20.584 1.00 . A A . 49 GLU CD 1 1
18 27067 1 1 49 GLU CG C 2.438 -4.405 -19.119 1.00 . A A . 49 GLU CG 1 1
18 27068 1 1 49 GLU H H -0.185 -7.222 -17.141 1.00 . A A . 49 GLU H 1 1
18 27069 1 1 49 GLU HA H 0.544 -6.280 -19.861 1.00 . A A . 49 GLU HA 1 1
18 27070 1 1 49 GLU HB2 H 0.457 -4.315 -18.343 1.00 . A A . 49 GLU HB2 1 1
18 27071 1 1 49 GLU HB3 H 1.638 -5.114 -17.278 1.00 . A A . 49 GLU HB3 1 1
18 27072 1 1 49 GLU HE2 H 2.159 -5.045 -22.273 1.00 . A A . 49 GLU HE2 1 1
18 27073 1 1 49 GLU HG2 H 2.672 -3.417 -18.723 1.00 . A A . 49 GLU HG2 1 1
18 27074 1 1 49 GLU HG3 H 3.315 -5.046 -19.024 1.00 . A A . 49 GLU HG3 1 1
18 27075 1 1 49 GLU N N -0.333 -6.822 -18.057 1.00 . A A . 49 GLU N 1 1
18 27076 1 1 49 GLU O O 2.107 -8.022 -17.646 1.00 . A A . 49 GLU O 1 1
18 27077 1 1 49 GLU OE1 O 1.457 -3.258 -20.961 1.00 . A A . 49 GLU OE1 1 1
18 27078 1 1 49 GLU OE2 O 2.418 -5.191 -21.360 1.00 . A A . 49 GLU OE2 1 1
18 27079 1 1 50 ALA C C 4.742 -8.491 -18.696 1.00 . A A . 50 ALA C 1 1
18 27080 1 1 50 ALA CA C 3.750 -8.586 -19.854 1.00 . A A . 50 ALA CA 1 1
18 27081 1 1 50 ALA CB C 4.481 -8.480 -21.181 1.00 . A A . 50 ALA CB 1 1
18 27082 1 1 50 ALA H H 2.578 -6.956 -20.569 1.00 . A A . 50 ALA H 1 1
18 27083 1 1 50 ALA HA H 3.263 -9.559 -19.804 1.00 . A A . 50 ALA HA 1 1
18 27084 1 1 50 ALA HB1 H 5.230 -9.269 -21.256 1.00 . A A . 50 ALA HB1 1 1
18 27085 1 1 50 ALA HB2 H 3.766 -8.582 -21.998 1.00 . A A . 50 ALA HB2 1 1
18 27086 1 1 50 ALA HB3 H 4.972 -7.509 -21.248 1.00 . A A . 50 ALA HB3 1 1
18 27087 1 1 50 ALA N N 2.711 -7.561 -19.772 1.00 . A A . 50 ALA N 1 1
18 27088 1 1 50 ALA O O 5.330 -7.436 -18.450 1.00 . A A . 50 ALA O 1 1
18 27089 1 1 51 ILE C C 7.087 -10.426 -17.241 1.00 . A A . 51 ILE C 1 1
18 27090 1 1 51 ILE CA C 5.824 -9.664 -16.861 1.00 . A A . 51 ILE CA 1 1
18 27091 1 1 51 ILE CB C 5.160 -10.367 -15.655 1.00 . A A . 51 ILE CB 1 1
18 27092 1 1 51 ILE CD1 C 3.145 -10.295 -14.098 1.00 . A A . 51 ILE CD1 1 1
18 27093 1 1 51 ILE CG1 C 3.888 -9.622 -15.230 1.00 . A A . 51 ILE CG1 1 1
18 27094 1 1 51 ILE CG2 C 6.136 -10.464 -14.489 1.00 . A A . 51 ILE CG2 1 1
18 27095 1 1 51 ILE H H 4.406 -10.434 -18.245 1.00 . A A . 51 ILE H 1 1
18 27096 1 1 51 ILE HA H 6.093 -8.646 -16.575 1.00 . A A . 51 ILE HA 1 1
18 27097 1 1 51 ILE HB H 4.884 -11.377 -15.956 1.00 . A A . 51 ILE HB 1 1
18 27098 1 1 51 ILE HD11 H 3.797 -10.360 -13.227 1.00 . A A . 51 ILE HD11 1 1
18 27099 1 1 51 ILE HD12 H 2.254 -9.726 -13.837 1.00 . A A . 51 ILE HD12 1 1
18 27100 1 1 51 ILE HD13 H 2.851 -11.299 -14.407 1.00 . A A . 51 ILE HD13 1 1
18 27101 1 1 51 ILE HG12 H 4.166 -8.618 -14.911 1.00 . A A . 51 ILE HG12 1 1
18 27102 1 1 51 ILE HG13 H 3.222 -9.558 -16.091 1.00 . A A . 51 ILE HG13 1 1
18 27103 1 1 51 ILE HG21 H 5.663 -10.980 -13.653 1.00 . A A . 51 ILE HG21 1 1
18 27104 1 1 51 ILE HG22 H 7.022 -11.017 -14.802 1.00 . A A . 51 ILE HG22 1 1
18 27105 1 1 51 ILE HG23 H 6.427 -9.461 -14.175 1.00 . A A . 51 ILE HG23 1 1
18 27106 1 1 51 ILE N N 4.916 -9.600 -17.994 1.00 . A A . 51 ILE N 1 1
18 27107 1 1 51 ILE O O 7.012 -11.524 -17.787 1.00 . A A . 51 ILE O 1 1
18 27108 1 1 52 SER C C 10.446 -10.399 -16.051 1.00 . A A . 52 SER C 1 1
18 27109 1 1 52 SER CA C 9.496 -10.527 -17.230 1.00 . A A . 52 SER CA 1 1
18 27110 1 1 52 SER CB C 10.151 -9.964 -18.493 1.00 . A A . 52 SER CB 1 1
18 27111 1 1 52 SER H H 8.268 -8.926 -16.549 1.00 . A A . 52 SER H 1 1
18 27112 1 1 52 SER HA H 9.284 -11.584 -17.391 1.00 . A A . 52 SER HA 1 1
18 27113 1 1 52 SER HB2 H 11.152 -10.385 -18.593 1.00 . A A . 52 SER HB2 1 1
18 27114 1 1 52 SER HB3 H 9.552 -10.243 -19.359 1.00 . A A . 52 SER HB3 1 1
18 27115 1 1 52 SER HG H 10.664 -8.233 -19.243 1.00 . A A . 52 SER HG 1 1
18 27116 1 1 52 SER N N 8.243 -9.849 -16.959 1.00 . A A . 52 SER N 1 1
18 27117 1 1 52 SER O O 10.249 -9.560 -15.172 1.00 . A A . 52 SER O 1 1
18 27118 1 1 52 SER OG O 10.249 -8.550 -18.437 1.00 . A A . 52 SER OG 1 1
18 27119 1 1 53 PRO C C 13.328 -9.830 -15.193 1.00 . A A . 53 PRO C 1 1
18 27120 1 1 53 PRO CA C 12.556 -11.138 -15.026 1.00 . A A . 53 PRO CA 1 1
18 27121 1 1 53 PRO CB C 13.467 -12.335 -15.334 1.00 . A A . 53 PRO CB 1 1
18 27122 1 1 53 PRO CD C 11.655 -12.407 -16.902 1.00 . A A . 53 PRO CD 1 1
18 27123 1 1 53 PRO CG C 12.646 -13.261 -16.168 1.00 . A A . 53 PRO CG 1 1
18 27124 1 1 53 PRO HA H 12.162 -11.203 -14.012 1.00 . A A . 53 PRO HA 1 1
18 27125 1 1 53 PRO HB2 H 14.375 -12.026 -15.852 1.00 . A A . 53 PRO HB2 1 1
18 27126 1 1 53 PRO HB3 H 13.710 -12.838 -14.398 1.00 . A A . 53 PRO HB3 1 1
18 27127 1 1 53 PRO HD2 H 12.033 -12.115 -17.881 1.00 . A A . 53 PRO HD2 1 1
18 27128 1 1 53 PRO HD3 H 10.707 -12.936 -17.002 1.00 . A A . 53 PRO HD3 1 1
18 27129 1 1 53 PRO HG2 H 13.302 -13.733 -16.901 1.00 . A A . 53 PRO HG2 1 1
18 27130 1 1 53 PRO HG3 H 12.148 -14.012 -15.556 1.00 . A A . 53 PRO HG3 1 1
18 27131 1 1 53 PRO N N 11.479 -11.250 -16.011 1.00 . A A . 53 PRO N 1 1
18 27132 1 1 53 PRO O O 13.974 -9.348 -14.260 1.00 . A A . 53 PRO O 1 1
18 27133 1 1 54 GLN C C 13.106 -6.820 -16.251 1.00 . A A . 54 GLN C 1 1
18 27134 1 1 54 GLN CA C 13.925 -8.019 -16.715 1.00 . A A . 54 GLN CA 1 1
18 27135 1 1 54 GLN CB C 14.165 -7.928 -18.223 1.00 . A A . 54 GLN CB 1 1
18 27136 1 1 54 GLN CD C 15.242 -8.923 -20.277 1.00 . A A . 54 GLN CD 1 1
18 27137 1 1 54 GLN CG C 14.998 -9.069 -18.786 1.00 . A A . 54 GLN CG 1 1
18 27138 1 1 54 GLN H H 12.691 -9.705 -17.114 1.00 . A A . 54 GLN H 1 1
18 27139 1 1 54 GLN HA H 14.888 -8.009 -16.202 1.00 . A A . 54 GLN HA 1 1
18 27140 1 1 54 GLN HB2 H 13.198 -7.929 -18.725 1.00 . A A . 54 GLN HB2 1 1
18 27141 1 1 54 GLN HB3 H 14.683 -6.991 -18.432 1.00 . A A . 54 GLN HB3 1 1
18 27142 1 1 54 GLN HE21 H 13.564 -9.977 -20.700 1.00 . A A . 54 GLN HE21 1 1
18 27143 1 1 54 GLN HE22 H 14.473 -9.416 -22.089 1.00 . A A . 54 GLN HE22 1 1
18 27144 1 1 54 GLN HG2 H 15.960 -9.090 -18.273 1.00 . A A . 54 GLN HG2 1 1
18 27145 1 1 54 GLN HG3 H 14.475 -10.008 -18.606 1.00 . A A . 54 GLN HG3 1 1
18 27146 1 1 54 GLN N N 13.244 -9.264 -16.393 1.00 . A A . 54 GLN N 1 1
18 27147 1 1 54 GLN NE2 N 14.355 -9.484 -21.088 1.00 . A A . 54 GLN NE2 1 1
18 27148 1 1 54 GLN O O 13.564 -6.021 -15.435 1.00 . A A . 54 GLN O 1 1
18 27149 1 1 54 GLN OE1 O 16.223 -8.312 -20.699 1.00 . A A . 54 GLN OE1 1 1
18 27150 1 1 55 ASN C C 9.699 -6.134 -15.866 1.00 . A A . 55 ASN C 1 1
18 27151 1 1 55 ASN CA C 11.013 -5.601 -16.414 1.00 . A A . 55 ASN CA 1 1
18 27152 1 1 55 ASN CB C 10.752 -4.704 -17.629 1.00 . A A . 55 ASN CB 1 1
18 27153 1 1 55 ASN CG C 9.840 -3.532 -17.304 1.00 . A A . 55 ASN CG 1 1
18 27154 1 1 55 ASN H H 11.555 -7.397 -17.422 1.00 . A A . 55 ASN H 1 1
18 27155 1 1 55 ASN HA H 11.501 -5.006 -15.641 1.00 . A A . 55 ASN HA 1 1
18 27156 1 1 55 ASN HB2 H 11.705 -4.317 -17.991 1.00 . A A . 55 ASN HB2 1 1
18 27157 1 1 55 ASN HB3 H 10.287 -5.301 -18.413 1.00 . A A . 55 ASN HB3 1 1
18 27158 1 1 55 ASN HD21 H 9.096 -3.539 -19.189 1.00 . A A . 55 ASN HD21 1 1
18 27159 1 1 55 ASN HD22 H 8.439 -2.316 -18.123 1.00 . A A . 55 ASN HD22 1 1
18 27160 1 1 55 ASN N N 11.890 -6.706 -16.767 1.00 . A A . 55 ASN N 1 1
18 27161 1 1 55 ASN ND2 N 9.062 -3.094 -18.284 1.00 . A A . 55 ASN ND2 1 1
18 27162 1 1 55 ASN O O 9.096 -7.043 -16.445 1.00 . A A . 55 ASN O 1 1
18 27163 1 1 55 ASN OD1 O 9.838 -3.020 -16.184 1.00 . A A . 55 ASN OD1 1 1
18 27164 1 1 56 SER C C 6.836 -5.672 -15.036 1.00 . A A . 56 SER C 1 1
18 27165 1 1 56 SER CA C 8.021 -5.972 -14.120 1.00 . A A . 56 SER CA 1 1
18 27166 1 1 56 SER CB C 7.845 -5.230 -12.798 1.00 . A A . 56 SER CB 1 1
18 27167 1 1 56 SER H H 9.827 -4.864 -14.295 1.00 . A A . 56 SER H 1 1
18 27168 1 1 56 SER HA H 8.052 -7.044 -13.924 1.00 . A A . 56 SER HA 1 1
18 27169 1 1 56 SER HB2 H 7.604 -4.187 -13.004 1.00 . A A . 56 SER HB2 1 1
18 27170 1 1 56 SER HB3 H 7.030 -5.687 -12.239 1.00 . A A . 56 SER HB3 1 1
18 27171 1 1 56 SER HG H 8.885 -4.811 -11.198 1.00 . A A . 56 SER HG 1 1
18 27172 1 1 56 SER N N 9.273 -5.581 -14.742 1.00 . A A . 56 SER N 1 1
18 27173 1 1 56 SER O O 6.909 -4.800 -15.907 1.00 . A A . 56 SER O 1 1
18 27174 1 1 56 SER OG O 9.029 -5.286 -12.019 1.00 . A A . 56 SER OG 1 1
18 27175 1 1 57 GLY C C 3.442 -5.626 -14.727 1.00 . A A . 57 GLY C 1 1
18 27176 1 1 57 GLY CA C 4.548 -6.175 -15.594 1.00 . A A . 57 GLY CA 1 1
18 27177 1 1 57 GLY H H 5.755 -7.120 -14.123 1.00 . A A . 57 GLY H 1 1
18 27178 1 1 57 GLY HA2 H 4.761 -5.464 -16.392 1.00 . A A . 57 GLY HA2 1 1
18 27179 1 1 57 GLY HA3 H 4.225 -7.120 -16.029 1.00 . A A . 57 GLY HA3 1 1
18 27180 1 1 57 GLY N N 5.753 -6.396 -14.827 1.00 . A A . 57 GLY N 1 1
18 27181 1 1 57 GLY O O 3.711 -5.061 -13.664 1.00 . A A . 57 GLY O 1 1
18 27182 1 1 58 LEU C C 0.075 -6.432 -14.120 1.00 . A A . 58 LEU C 1 1
18 27183 1 1 58 LEU CA C 1.060 -5.312 -14.407 1.00 . A A . 58 LEU CA 1 1
18 27184 1 1 58 LEU CB C 0.343 -4.196 -15.173 1.00 . A A . 58 LEU CB 1 1
18 27185 1 1 58 LEU CD1 C 0.303 -1.883 -16.120 1.00 . A A . 58 LEU CD1 1 1
18 27186 1 1 58 LEU CD2 C 1.473 -2.324 -13.955 1.00 . A A . 58 LEU CD2 1 1
18 27187 1 1 58 LEU CG C 1.116 -2.889 -15.320 1.00 . A A . 58 LEU CG 1 1
18 27188 1 1 58 LEU H H 2.038 -6.303 -16.022 1.00 . A A . 58 LEU H 1 1
18 27189 1 1 58 LEU HA H 1.423 -4.910 -13.461 1.00 . A A . 58 LEU HA 1 1
18 27190 1 1 58 LEU HB2 H 0.120 -4.567 -16.172 1.00 . A A . 58 LEU HB2 1 1
18 27191 1 1 58 LEU HB3 H -0.587 -3.977 -14.650 1.00 . A A . 58 LEU HB3 1 1
18 27192 1 1 58 LEU HD11 H 0.871 -0.960 -16.237 1.00 . A A . 58 LEU HD11 1 1
18 27193 1 1 58 LEU HD12 H 0.080 -2.298 -17.103 1.00 . A A . 58 LEU HD12 1 1
18 27194 1 1 58 LEU HD13 H -0.629 -1.671 -15.596 1.00 . A A . 58 LEU HD13 1 1
18 27195 1 1 58 LEU HD21 H 2.075 -3.050 -13.409 1.00 . A A . 58 LEU HD21 1 1
18 27196 1 1 58 LEU HD22 H 2.041 -1.401 -14.075 1.00 . A A . 58 LEU HD22 1 1
18 27197 1 1 58 LEU HD23 H 0.560 -2.116 -13.399 1.00 . A A . 58 LEU HD23 1 1
18 27198 1 1 58 LEU HG H 2.041 -3.094 -15.860 1.00 . A A . 58 LEU HG 1 1
18 27199 1 1 58 LEU N N 2.205 -5.809 -15.156 1.00 . A A . 58 LEU N 1 1
18 27200 1 1 58 LEU O O -0.332 -7.165 -15.023 1.00 . A A . 58 LEU O 1 1
18 27201 1 1 59 VAL C C -2.479 -6.807 -11.801 1.00 . A A . 59 VAL C 1 1
18 27202 1 1 59 VAL CA C -1.308 -7.521 -12.455 1.00 . A A . 59 VAL CA 1 1
18 27203 1 1 59 VAL CB C -0.749 -8.584 -11.482 1.00 . A A . 59 VAL CB 1 1
18 27204 1 1 59 VAL CG1 C 0.262 -9.474 -12.190 1.00 . A A . 59 VAL CG1 1 1
18 27205 1 1 59 VAL CG2 C -0.124 -7.927 -10.254 1.00 . A A . 59 VAL CG2 1 1
18 27206 1 1 59 VAL H H 0.117 -5.974 -12.152 1.00 . A A . 59 VAL H 1 1
18 27207 1 1 59 VAL HA H -1.664 -8.031 -13.351 1.00 . A A . 59 VAL HA 1 1
18 27208 1 1 59 VAL HB H -1.577 -9.209 -11.147 1.00 . A A . 59 VAL HB 1 1
18 27209 1 1 59 VAL HG11 H 0.631 -10.234 -11.501 1.00 . A A . 59 VAL HG11 1 1
18 27210 1 1 59 VAL HG12 H -0.215 -9.958 -13.042 1.00 . A A . 59 VAL HG12 1 1
18 27211 1 1 59 VAL HG13 H 1.099 -8.866 -12.538 1.00 . A A . 59 VAL HG13 1 1
18 27212 1 1 59 VAL HG21 H -0.873 -7.321 -9.747 1.00 . A A . 59 VAL HG21 1 1
18 27213 1 1 59 VAL HG22 H 0.244 -8.693 -9.572 1.00 . A A . 59 VAL HG22 1 1
18 27214 1 1 59 VAL HG23 H 0.707 -7.293 -10.566 1.00 . A A . 59 VAL HG23 1 1
18 27215 1 1 59 VAL N N -0.302 -6.559 -12.861 1.00 . A A . 59 VAL N 1 1
18 27216 1 1 59 VAL O O -2.301 -5.789 -11.128 1.00 . A A . 59 VAL O 1 1
18 27217 1 1 60 LYS C C -5.161 -7.485 -10.101 1.00 . A A . 60 LYS C 1 1
18 27218 1 1 60 LYS CA C -4.863 -6.761 -11.406 1.00 . A A . 60 LYS CA 1 1
18 27219 1 1 60 LYS CB C -6.065 -6.870 -12.345 1.00 . A A . 60 LYS CB 1 1
18 27220 1 1 60 LYS CD C -8.523 -6.506 -12.693 1.00 . A A . 60 LYS CD 1 1
18 27221 1 1 60 LYS CE C -9.778 -5.817 -12.181 1.00 . A A . 60 LYS CE 1 1
18 27222 1 1 60 LYS CG C -7.326 -6.218 -11.801 1.00 . A A . 60 LYS CG 1 1
18 27223 1 1 60 LYS H H -3.778 -8.126 -12.627 1.00 . A A . 60 LYS H 1 1
18 27224 1 1 60 LYS HA H -4.678 -5.708 -11.194 1.00 . A A . 60 LYS HA 1 1
18 27225 1 1 60 LYS HB2 H -5.809 -6.389 -13.288 1.00 . A A . 60 LYS HB2 1 1
18 27226 1 1 60 LYS HB3 H -6.271 -7.926 -12.519 1.00 . A A . 60 LYS HB3 1 1
18 27227 1 1 60 LYS HD2 H -8.309 -6.148 -13.701 1.00 . A A . 60 LYS HD2 1 1
18 27228 1 1 60 LYS HD3 H -8.695 -7.582 -12.718 1.00 . A A . 60 LYS HD3 1 1
18 27229 1 1 60 LYS HE2 H -9.921 -6.078 -11.133 1.00 . A A . 60 LYS HE2 1 1
18 27230 1 1 60 LYS HE3 H -9.648 -4.737 -12.267 1.00 . A A . 60 LYS HE3 1 1
18 27231 1 1 60 LYS HG2 H -7.525 -6.607 -10.802 1.00 . A A . 60 LYS HG2 1 1
18 27232 1 1 60 LYS HG3 H -7.174 -5.140 -11.747 1.00 . A A . 60 LYS HG3 1 1
18 27233 1 1 60 LYS HZ1 H -11.120 -7.216 -12.867 1.00 . A A . 60 LYS HZ1 1 1
18 27234 1 1 60 LYS HZ2 H -11.799 -5.742 -12.580 1.00 . A A . 60 LYS HZ2 1 1
18 27235 1 1 60 LYS HZ3 H -10.867 -5.972 -13.919 1.00 . A A . 60 LYS HZ3 1 1
18 27236 1 1 60 LYS N N -3.676 -7.324 -12.021 1.00 . A A . 60 LYS N 1 1
18 27237 1 1 60 LYS NZ N -10.988 -6.218 -12.947 1.00 . A A . 60 LYS NZ 1 1
18 27238 1 1 60 LYS O O -5.599 -8.639 -10.104 1.00 . A A . 60 LYS O 1 1
18 27239 1 1 61 VAL C C -6.495 -6.873 -7.151 1.00 . A A . 61 VAL C 1 1
18 27240 1 1 61 VAL CA C -5.160 -7.381 -7.679 1.00 . A A . 61 VAL CA 1 1
18 27241 1 1 61 VAL CB C -4.042 -7.040 -6.671 1.00 . A A . 61 VAL CB 1 1
18 27242 1 1 61 VAL CG1 C -4.259 -7.786 -5.361 1.00 . A A . 61 VAL CG1 1 1
18 27243 1 1 61 VAL CG2 C -2.672 -7.365 -7.253 1.00 . A A . 61 VAL CG2 1 1
18 27244 1 1 61 VAL H H -4.527 -5.876 -9.044 1.00 . A A . 61 VAL H 1 1
18 27245 1 1 61 VAL HA H -5.211 -8.464 -7.784 1.00 . A A . 61 VAL HA 1 1
18 27246 1 1 61 VAL HB H -4.080 -5.971 -6.465 1.00 . A A . 61 VAL HB 1 1
18 27247 1 1 61 VAL HG11 H -3.475 -7.519 -4.652 1.00 . A A . 61 VAL HG11 1 1
18 27248 1 1 61 VAL HG12 H -5.230 -7.516 -4.947 1.00 . A A . 61 VAL HG12 1 1
18 27249 1 1 61 VAL HG13 H -4.228 -8.860 -5.547 1.00 . A A . 61 VAL HG13 1 1
18 27250 1 1 61 VAL HG21 H -2.526 -6.799 -8.173 1.00 . A A . 61 VAL HG21 1 1
18 27251 1 1 61 VAL HG22 H -1.893 -7.099 -6.537 1.00 . A A . 61 VAL HG22 1 1
18 27252 1 1 61 VAL HG23 H -2.613 -8.431 -7.470 1.00 . A A . 61 VAL HG23 1 1
18 27253 1 1 61 VAL N N -4.907 -6.811 -8.990 1.00 . A A . 61 VAL N 1 1
18 27254 1 1 61 VAL O O -6.608 -5.714 -6.739 1.00 . A A . 61 VAL O 1 1
18 27255 1 1 62 ASP C C -9.511 -6.395 -7.726 1.00 . A A . 62 ASP C 1 1
18 27256 1 1 62 ASP CA C -8.872 -7.416 -6.787 1.00 . A A . 62 ASP CA 1 1
18 27257 1 1 62 ASP CB C -8.920 -6.909 -5.337 1.00 . A A . 62 ASP CB 1 1
18 27258 1 1 62 ASP CG C -10.339 -6.640 -4.860 1.00 . A A . 62 ASP CG 1 1
18 27259 1 1 62 ASP H H -7.331 -8.673 -7.561 1.00 . A A . 62 ASP H 1 1
18 27260 1 1 62 ASP HA H -9.456 -8.335 -6.840 1.00 . A A . 62 ASP HA 1 1
18 27261 1 1 62 ASP HB2 H -8.468 -7.659 -4.688 1.00 . A A . 62 ASP HB2 1 1
18 27262 1 1 62 ASP HB3 H -8.346 -5.984 -5.271 1.00 . A A . 62 ASP HB3 1 1
18 27263 1 1 62 ASP HD2 H -11.873 -7.330 -4.058 1.00 . A A . 62 ASP HD2 1 1
18 27264 1 1 62 ASP N N -7.505 -7.742 -7.209 1.00 . A A . 62 ASP N 1 1
18 27265 1 1 62 ASP O O -10.377 -6.738 -8.530 1.00 . A A . 62 ASP O 1 1
18 27266 1 1 62 ASP OD1 O -10.815 -5.495 -5.003 1.00 . A A . 62 ASP OD1 1 1
18 27267 1 1 62 ASP OD2 O -10.987 -7.573 -4.335 1.00 . A A . 62 ASP OD2 1 1
18 27268 1 1 63 GLY C C -8.634 -3.026 -8.839 1.00 . A A . 63 GLY C 1 1
18 27269 1 1 63 GLY CA C -9.639 -4.096 -8.450 1.00 . A A . 63 GLY CA 1 1
18 27270 1 1 63 GLY H H -8.335 -4.917 -6.980 1.00 . A A . 63 GLY H 1 1
18 27271 1 1 63 GLY HA2 H -10.037 -4.545 -9.360 1.00 . A A . 63 GLY HA2 1 1
18 27272 1 1 63 GLY HA3 H -10.449 -3.625 -7.895 1.00 . A A . 63 GLY HA3 1 1
18 27273 1 1 63 GLY N N -9.073 -5.149 -7.630 1.00 . A A . 63 GLY N 1 1
18 27274 1 1 63 GLY O O -8.982 -2.075 -9.538 1.00 . A A . 63 GLY O 1 1
18 27275 1 1 64 GLU C C -5.209 -2.875 -9.469 1.00 . A A . 64 GLU C 1 1
18 27276 1 1 64 GLU CA C -6.358 -2.198 -8.728 1.00 . A A . 64 GLU CA 1 1
18 27277 1 1 64 GLU CB C -5.848 -1.492 -7.473 1.00 . A A . 64 GLU CB 1 1
18 27278 1 1 64 GLU CD C -6.302 0.272 -5.719 1.00 . A A . 64 GLU CD 1 1
18 27279 1 1 64 GLU CG C -6.881 -0.576 -6.831 1.00 . A A . 64 GLU CG 1 1
18 27280 1 1 64 GLU H H -7.149 -3.947 -7.803 1.00 . A A . 64 GLU H 1 1
18 27281 1 1 64 GLU HA H -6.797 -1.449 -9.388 1.00 . A A . 64 GLU HA 1 1
18 27282 1 1 64 GLU HB2 H -5.558 -2.249 -6.744 1.00 . A A . 64 GLU HB2 1 1
18 27283 1 1 64 GLU HB3 H -4.977 -0.894 -7.742 1.00 . A A . 64 GLU HB3 1 1
18 27284 1 1 64 GLU HE2 H -5.528 1.902 -5.243 1.00 . A A . 64 GLU HE2 1 1
18 27285 1 1 64 GLU HG2 H -7.288 0.083 -7.598 1.00 . A A . 64 GLU HG2 1 1
18 27286 1 1 64 GLU HG3 H -7.684 -1.188 -6.421 1.00 . A A . 64 GLU HG3 1 1
18 27287 1 1 64 GLU N N -7.392 -3.163 -8.390 1.00 . A A . 64 GLU N 1 1
18 27288 1 1 64 GLU O O -4.981 -4.075 -9.313 1.00 . A A . 64 GLU O 1 1
18 27289 1 1 64 GLU OE1 O -6.285 -0.187 -4.564 1.00 . A A . 64 GLU OE1 1 1
18 27290 1 1 64 GLU OE2 O -5.876 1.419 -5.996 1.00 . A A . 64 GLU OE2 1 1
18 27291 1 1 65 THR C C -2.053 -2.282 -10.444 1.00 . A A . 65 THR C 1 1
18 27292 1 1 65 THR CA C -3.402 -2.635 -11.076 1.00 . A A . 65 THR CA 1 1
18 27293 1 1 65 THR CB C -3.460 -2.083 -12.513 1.00 . A A . 65 THR CB 1 1
18 27294 1 1 65 THR CG2 C -2.519 -2.850 -13.432 1.00 . A A . 65 THR CG2 1 1
18 27295 1 1 65 THR H H -4.713 -1.120 -10.353 1.00 . A A . 65 THR H 1 1
18 27296 1 1 65 THR HA H -3.499 -3.720 -11.113 1.00 . A A . 65 THR HA 1 1
18 27297 1 1 65 THR HB H -3.159 -1.035 -12.498 1.00 . A A . 65 THR HB 1 1
18 27298 1 1 65 THR HG1 H -4.829 -1.813 -13.903 1.00 . A A . 65 THR HG1 1 1
18 27299 1 1 65 THR HG21 H -2.812 -3.899 -13.455 1.00 . A A . 65 THR HG21 1 1
18 27300 1 1 65 THR HG22 H -2.569 -2.439 -14.441 1.00 . A A . 65 THR HG22 1 1
18 27301 1 1 65 THR HG23 H -1.499 -2.765 -13.058 1.00 . A A . 65 THR HG23 1 1
18 27302 1 1 65 THR N N -4.498 -2.104 -10.279 1.00 . A A . 65 THR N 1 1
18 27303 1 1 65 THR O O -1.768 -1.114 -10.167 1.00 . A A . 65 THR O 1 1
18 27304 1 1 65 THR OG1 O -4.806 -2.175 -13.014 1.00 . A A . 65 THR OG1 1 1
18 27305 1 1 66 TRP C C 1.176 -3.739 -10.416 1.00 . A A . 66 TRP C 1 1
18 27306 1 1 66 TRP CA C 0.071 -3.109 -9.575 1.00 . A A . 66 TRP CA 1 1
18 27307 1 1 66 TRP CB C 0.082 -3.734 -8.177 1.00 . A A . 66 TRP CB 1 1
18 27308 1 1 66 TRP CD1 C -2.175 -3.205 -7.063 1.00 . A A . 66 TRP CD1 1 1
18 27309 1 1 66 TRP CD2 C -0.430 -2.112 -6.179 1.00 . A A . 66 TRP CD2 1 1
18 27310 1 1 66 TRP CE2 C -1.595 -1.735 -5.483 1.00 . A A . 66 TRP CE2 1 1
18 27311 1 1 66 TRP CE3 C 0.792 -1.556 -5.798 1.00 . A A . 66 TRP CE3 1 1
18 27312 1 1 66 TRP CG C -0.822 -3.050 -7.190 1.00 . A A . 66 TRP CG 1 1
18 27313 1 1 66 TRP CH2 C -0.363 -0.297 -4.074 1.00 . A A . 66 TRP CH2 1 1
18 27314 1 1 66 TRP CZ2 C -1.574 -0.828 -4.428 1.00 . A A . 66 TRP CZ2 1 1
18 27315 1 1 66 TRP CZ3 C 0.814 -0.654 -4.749 1.00 . A A . 66 TRP CZ3 1 1
18 27316 1 1 66 TRP H H -1.506 -4.233 -10.470 1.00 . A A . 66 TRP H 1 1
18 27317 1 1 66 TRP HA H 0.260 -2.039 -9.486 1.00 . A A . 66 TRP HA 1 1
18 27318 1 1 66 TRP HB2 H -0.224 -4.777 -8.261 1.00 . A A . 66 TRP HB2 1 1
18 27319 1 1 66 TRP HB3 H 1.101 -3.703 -7.791 1.00 . A A . 66 TRP HB3 1 1
18 27320 1 1 66 TRP HD1 H -2.783 -3.855 -7.675 1.00 . A A . 66 TRP HD1 1 1
18 27321 1 1 66 TRP HE1 H -3.618 -2.360 -5.775 1.00 . A A . 66 TRP HE1 1 1
18 27322 1 1 66 TRP HE3 H 1.703 -1.824 -6.312 1.00 . A A . 66 TRP HE3 1 1
18 27323 1 1 66 TRP HH2 H -0.313 0.411 -3.259 1.00 . A A . 66 TRP HH2 1 1
18 27324 1 1 66 TRP HZ2 H -2.479 -0.552 -3.908 1.00 . A A . 66 TRP HZ2 1 1
18 27325 1 1 66 TRP HZ3 H 1.754 -0.216 -4.446 1.00 . A A . 66 TRP HZ3 1 1
18 27326 1 1 66 TRP N N -1.233 -3.297 -10.208 1.00 . A A . 66 TRP N 1 1
18 27327 1 1 66 TRP NE1 N -2.647 -2.413 -6.044 1.00 . A A . 66 TRP NE1 1 1
18 27328 1 1 66 TRP O O 0.917 -4.641 -11.217 1.00 . A A . 66 TRP O 1 1
18 27329 1 1 67 ARG C C 3.886 -5.195 -10.244 1.00 . A A . 67 ARG C 1 1
18 27330 1 1 67 ARG CA C 3.559 -3.860 -10.891 1.00 . A A . 67 ARG CA 1 1
18 27331 1 1 67 ARG CB C 4.788 -2.955 -10.805 1.00 . A A . 67 ARG CB 1 1
18 27332 1 1 67 ARG CD C 3.773 -0.833 -11.707 1.00 . A A . 67 ARG CD 1 1
18 27333 1 1 67 ARG CG C 4.860 -1.877 -11.873 1.00 . A A . 67 ARG CG 1 1
18 27334 1 1 67 ARG CZ C 4.233 1.569 -12.027 1.00 . A A . 67 ARG CZ 1 1
18 27335 1 1 67 ARG H H 2.550 -2.457 -9.640 1.00 . A A . 67 ARG H 1 1
18 27336 1 1 67 ARG HA H 3.315 -4.023 -11.941 1.00 . A A . 67 ARG HA 1 1
18 27337 1 1 67 ARG HB2 H 4.784 -2.467 -9.830 1.00 . A A . 67 ARG HB2 1 1
18 27338 1 1 67 ARG HB3 H 5.677 -3.580 -10.894 1.00 . A A . 67 ARG HB3 1 1
18 27339 1 1 67 ARG HD2 H 2.817 -1.266 -12.003 1.00 . A A . 67 ARG HD2 1 1
18 27340 1 1 67 ARG HD3 H 3.723 -0.536 -10.660 1.00 . A A . 67 ARG HD3 1 1
18 27341 1 1 67 ARG HE H 4.066 0.220 -13.529 1.00 . A A . 67 ARG HE 1 1
18 27342 1 1 67 ARG HG2 H 5.831 -1.385 -11.810 1.00 . A A . 67 ARG HG2 1 1
18 27343 1 1 67 ARG HG3 H 4.752 -2.345 -12.851 1.00 . A A . 67 ARG HG3 1 1
18 27344 1 1 67 ARG HH11 H 3.963 1.005 -10.096 1.00 . A A . 67 ARG HH11 1 1
18 27345 1 1 67 ARG HH12 H 4.319 2.700 -10.340 1.00 . A A . 67 ARG HH12 1 1
18 27346 1 1 67 ARG HH21 H 4.565 2.440 -13.831 1.00 . A A . 67 ARG HH21 1 1
18 27347 1 1 67 ARG HH22 H 4.660 3.511 -12.452 1.00 . A A . 67 ARG HH22 1 1
18 27348 1 1 67 ARG N N 2.403 -3.258 -10.238 1.00 . A A . 67 ARG N 1 1
18 27349 1 1 67 ARG NE N 4.035 0.348 -12.527 1.00 . A A . 67 ARG NE 1 1
18 27350 1 1 67 ARG NH1 N 4.166 1.774 -10.717 1.00 . A A . 67 ARG NH1 1 1
18 27351 1 1 67 ARG NH2 N 4.507 2.588 -12.834 1.00 . A A . 67 ARG NH2 1 1
18 27352 1 1 67 ARG O O 3.758 -5.350 -9.032 1.00 . A A . 67 ARG O 1 1
18 27353 1 1 68 ALA C C 5.829 -8.057 -11.309 1.00 . A A . 68 ALA C 1 1
18 27354 1 1 68 ALA CA C 4.660 -7.465 -10.538 1.00 . A A . 68 ALA CA 1 1
18 27355 1 1 68 ALA CB C 3.464 -8.398 -10.610 1.00 . A A . 68 ALA CB 1 1
18 27356 1 1 68 ALA H H 4.389 -5.979 -12.041 1.00 . A A . 68 ALA H 1 1
18 27357 1 1 68 ALA HA H 4.954 -7.356 -9.495 1.00 . A A . 68 ALA HA 1 1
18 27358 1 1 68 ALA HB1 H 3.730 -9.372 -10.199 1.00 . A A . 68 ALA HB1 1 1
18 27359 1 1 68 ALA HB2 H 2.641 -7.975 -10.035 1.00 . A A . 68 ALA HB2 1 1
18 27360 1 1 68 ALA HB3 H 3.159 -8.517 -11.650 1.00 . A A . 68 ALA HB3 1 1
18 27361 1 1 68 ALA N N 4.307 -6.151 -11.048 1.00 . A A . 68 ALA N 1 1
18 27362 1 1 68 ALA O O 5.939 -7.874 -12.521 1.00 . A A . 68 ALA O 1 1
18 27363 1 1 69 THR C C 7.705 -10.943 -10.897 1.00 . A A . 69 THR C 1 1
18 27364 1 1 69 THR CA C 7.813 -9.451 -11.214 1.00 . A A . 69 THR CA 1 1
18 27365 1 1 69 THR CB C 9.167 -8.922 -10.693 1.00 . A A . 69 THR CB 1 1
18 27366 1 1 69 THR CG2 C 10.280 -9.188 -11.697 1.00 . A A . 69 THR CG2 1 1
18 27367 1 1 69 THR H H 6.598 -8.807 -9.595 1.00 . A A . 69 THR H 1 1
18 27368 1 1 69 THR HA H 7.767 -9.304 -12.293 1.00 . A A . 69 THR HA 1 1
18 27369 1 1 69 THR HB H 9.404 -9.435 -9.761 1.00 . A A . 69 THR HB 1 1
18 27370 1 1 69 THR HG1 H 9.939 -7.209 -10.104 1.00 . A A . 69 THR HG1 1 1
18 27371 1 1 69 THR HG21 H 10.053 -8.678 -12.633 1.00 . A A . 69 THR HG21 1 1
18 27372 1 1 69 THR HG22 H 11.230 -8.820 -11.308 1.00 . A A . 69 THR HG22 1 1
18 27373 1 1 69 THR HG23 H 10.356 -10.261 -11.876 1.00 . A A . 69 THR HG23 1 1
18 27374 1 1 69 THR N N 6.701 -8.753 -10.598 1.00 . A A . 69 THR N 1 1
18 27375 1 1 69 THR O O 6.965 -11.335 -9.988 1.00 . A A . 69 THR O 1 1
18 27376 1 1 69 THR OG1 O 9.092 -7.510 -10.441 1.00 . A A . 69 THR OG1 1 1
18 27377 1 1 70 SER C C 9.637 -13.833 -12.088 1.00 . A A . 70 SER C 1 1
18 27378 1 1 70 SER CA C 8.413 -13.201 -11.429 1.00 . A A . 70 SER CA 1 1
18 27379 1 1 70 SER CB C 7.122 -13.803 -12.002 1.00 . A A . 70 SER CB 1 1
18 27380 1 1 70 SER H H 9.027 -11.392 -12.363 1.00 . A A . 70 SER H 1 1
18 27381 1 1 70 SER HA H 8.447 -13.401 -10.358 1.00 . A A . 70 SER HA 1 1
18 27382 1 1 70 SER HB2 H 6.276 -13.194 -11.687 1.00 . A A . 70 SER HB2 1 1
18 27383 1 1 70 SER HB3 H 7.183 -13.805 -13.090 1.00 . A A . 70 SER HB3 1 1
18 27384 1 1 70 SER HG H 6.114 -15.476 -11.925 1.00 . A A . 70 SER HG 1 1
18 27385 1 1 70 SER N N 8.435 -11.764 -11.635 1.00 . A A . 70 SER N 1 1
18 27386 1 1 70 SER O O 10.456 -13.137 -12.694 1.00 . A A . 70 SER O 1 1
18 27387 1 1 70 SER OG O 6.927 -15.134 -11.548 1.00 . A A . 70 SER OG 1 1
18 27388 1 1 71 GLY C C 10.561 -16.314 -13.967 1.00 . A A . 71 GLY C 1 1
18 27389 1 1 71 GLY CA C 10.871 -15.849 -12.561 1.00 . A A . 71 GLY CA 1 1
18 27390 1 1 71 GLY H H 9.075 -15.672 -11.438 1.00 . A A . 71 GLY H 1 1
18 27391 1 1 71 GLY HA2 H 11.733 -15.183 -12.592 1.00 . A A . 71 GLY HA2 1 1
18 27392 1 1 71 GLY HA3 H 11.109 -16.718 -11.948 1.00 . A A . 71 GLY HA3 1 1
18 27393 1 1 71 GLY N N 9.760 -15.145 -11.960 1.00 . A A . 71 GLY N 1 1
18 27394 1 1 71 GLY O O 11.438 -16.808 -14.670 1.00 . A A . 71 GLY O 1 1
18 27395 1 1 72 THR C C 8.327 -15.356 -16.464 1.00 . A A . 72 THR C 1 1
18 27396 1 1 72 THR CA C 8.871 -16.557 -15.699 1.00 . A A . 72 THR CA 1 1
18 27397 1 1 72 THR CB C 7.794 -17.656 -15.624 1.00 . A A . 72 THR CB 1 1
18 27398 1 1 72 THR CG2 C 8.427 -19.035 -15.536 1.00 . A A . 72 THR CG2 1 1
18 27399 1 1 72 THR H H 8.622 -15.770 -13.742 1.00 . A A . 72 THR H 1 1
18 27400 1 1 72 THR HA H 9.735 -16.953 -16.236 1.00 . A A . 72 THR HA 1 1
18 27401 1 1 72 THR HB H 7.188 -17.609 -16.528 1.00 . A A . 72 THR HB 1 1
18 27402 1 1 72 THR HG1 H 6.273 -18.120 -14.470 1.00 . A A . 72 THR HG1 1 1
18 27403 1 1 72 THR HG21 H 9.040 -19.097 -14.636 1.00 . A A . 72 THR HG21 1 1
18 27404 1 1 72 THR HG22 H 7.651 -19.799 -15.497 1.00 . A A . 72 THR HG22 1 1
18 27405 1 1 72 THR HG23 H 9.054 -19.203 -16.413 1.00 . A A . 72 THR HG23 1 1
18 27406 1 1 72 THR N N 9.305 -16.166 -14.371 1.00 . A A . 72 THR N 1 1
18 27407 1 1 72 THR O O 8.045 -14.308 -15.874 1.00 . A A . 72 THR O 1 1
18 27408 1 1 72 THR OG1 O 6.947 -17.437 -14.489 1.00 . A A . 72 THR OG1 1 1
18 27409 1 1 73 VAL C C 6.140 -14.619 -18.745 1.00 . A A . 73 VAL C 1 1
18 27410 1 1 73 VAL CA C 7.646 -14.433 -18.595 1.00 . A A . 73 VAL CA 1 1
18 27411 1 1 73 VAL CB C 8.310 -14.380 -19.988 1.00 . A A . 73 VAL CB 1 1
18 27412 1 1 73 VAL CG1 C 7.864 -13.140 -20.750 1.00 . A A . 73 VAL CG1 1 1
18 27413 1 1 73 VAL CG2 C 9.827 -14.417 -19.863 1.00 . A A . 73 VAL CG2 1 1
18 27414 1 1 73 VAL H H 8.466 -16.362 -18.219 1.00 . A A . 73 VAL H 1 1
18 27415 1 1 73 VAL HA H 7.834 -13.485 -18.089 1.00 . A A . 73 VAL HA 1 1
18 27416 1 1 73 VAL HB H 7.994 -15.258 -20.550 1.00 . A A . 73 VAL HB 1 1
18 27417 1 1 73 VAL HG11 H 8.323 -13.129 -21.739 1.00 . A A . 73 VAL HG11 1 1
18 27418 1 1 73 VAL HG12 H 6.779 -13.150 -20.856 1.00 . A A . 73 VAL HG12 1 1
18 27419 1 1 73 VAL HG13 H 8.168 -12.248 -20.202 1.00 . A A . 73 VAL HG13 1 1
18 27420 1 1 73 VAL HG21 H 10.127 -15.327 -19.342 1.00 . A A . 73 VAL HG21 1 1
18 27421 1 1 73 VAL HG22 H 10.281 -14.402 -20.854 1.00 . A A . 73 VAL HG22 1 1
18 27422 1 1 73 VAL HG23 H 10.167 -13.547 -19.299 1.00 . A A . 73 VAL HG23 1 1
18 27423 1 1 73 VAL N N 8.190 -15.500 -17.773 1.00 . A A . 73 VAL N 1 1
18 27424 1 1 73 VAL O O 5.672 -15.373 -19.601 1.00 . A A . 73 VAL O 1 1
18 27425 1 1 74 LEU C C 3.252 -13.193 -18.831 1.00 . A A . 74 LEU C 1 1
18 27426 1 1 74 LEU CA C 3.948 -14.102 -17.827 1.00 . A A . 74 LEU CA 1 1
18 27427 1 1 74 LEU CB C 3.455 -13.806 -16.409 1.00 . A A . 74 LEU CB 1 1
18 27428 1 1 74 LEU CD1 C 3.644 -14.195 -13.943 1.00 . A A . 74 LEU CD1 1 1
18 27429 1 1 74 LEU CD2 C 3.762 -16.126 -15.520 1.00 . A A . 74 LEU CD2 1 1
18 27430 1 1 74 LEU CG C 4.100 -14.659 -15.315 1.00 . A A . 74 LEU CG 1 1
18 27431 1 1 74 LEU H H 5.825 -13.279 -17.261 1.00 . A A . 74 LEU H 1 1
18 27432 1 1 74 LEU HA H 3.708 -15.136 -18.071 1.00 . A A . 74 LEU HA 1 1
18 27433 1 1 74 LEU HB2 H 3.663 -12.759 -16.190 1.00 . A A . 74 LEU HB2 1 1
18 27434 1 1 74 LEU HB3 H 2.380 -13.977 -16.382 1.00 . A A . 74 LEU HB3 1 1
18 27435 1 1 74 LEU HD11 H 4.124 -14.798 -13.172 1.00 . A A . 74 LEU HD11 1 1
18 27436 1 1 74 LEU HD12 H 3.916 -13.148 -13.805 1.00 . A A . 74 LEU HD12 1 1
18 27437 1 1 74 LEU HD13 H 2.562 -14.303 -13.865 1.00 . A A . 74 LEU HD13 1 1
18 27438 1 1 74 LEU HD21 H 4.118 -16.447 -16.498 1.00 . A A . 74 LEU HD21 1 1
18 27439 1 1 74 LEU HD22 H 4.244 -16.726 -14.747 1.00 . A A . 74 LEU HD22 1 1
18 27440 1 1 74 LEU HD23 H 2.683 -16.261 -15.462 1.00 . A A . 74 LEU HD23 1 1
18 27441 1 1 74 LEU HG H 5.183 -14.541 -15.378 1.00 . A A . 74 LEU HG 1 1
18 27442 1 1 74 LEU N N 5.390 -13.938 -17.892 1.00 . A A . 74 LEU N 1 1
18 27443 1 1 74 LEU O O 3.528 -11.992 -18.899 1.00 . A A . 74 LEU O 1 1
18 27444 1 1 75 ASP C C 0.271 -12.597 -20.118 1.00 . A A . 75 ASP C 1 1
18 27445 1 1 75 ASP CA C 1.625 -13.038 -20.632 1.00 . A A . 75 ASP CA 1 1
18 27446 1 1 75 ASP CB C 1.424 -13.885 -21.890 1.00 . A A . 75 ASP CB 1 1
18 27447 1 1 75 ASP CG C 2.692 -14.072 -22.690 1.00 . A A . 75 ASP CG 1 1
18 27448 1 1 75 ASP H H 2.171 -14.765 -19.511 1.00 . A A . 75 ASP H 1 1
18 27449 1 1 75 ASP HA H 2.208 -12.155 -20.893 1.00 . A A . 75 ASP HA 1 1
18 27450 1 1 75 ASP HB2 H 1.053 -14.866 -21.595 1.00 . A A . 75 ASP HB2 1 1
18 27451 1 1 75 ASP HB3 H 0.684 -13.397 -22.523 1.00 . A A . 75 ASP HB3 1 1
18 27452 1 1 75 ASP HD2 H 4.074 -15.225 -23.172 1.00 . A A . 75 ASP HD2 1 1
18 27453 1 1 75 ASP N N 2.357 -13.778 -19.614 1.00 . A A . 75 ASP N 1 1
18 27454 1 1 75 ASP O O -0.222 -13.099 -19.102 1.00 . A A . 75 ASP O 1 1
18 27455 1 1 75 ASP OD1 O 3.095 -13.126 -23.403 1.00 . A A . 75 ASP OD1 1 1
18 27456 1 1 75 ASP OD2 O 3.280 -15.175 -22.633 1.00 . A A . 75 ASP OD2 1 1
18 27457 1 1 76 VAL C C -2.690 -12.240 -20.565 1.00 . A A . 76 VAL C 1 1
18 27458 1 1 76 VAL CA C -1.640 -11.139 -20.506 1.00 . A A . 76 VAL CA 1 1
18 27459 1 1 76 VAL CB C -2.045 -9.992 -21.458 1.00 . A A . 76 VAL CB 1 1
18 27460 1 1 76 VAL CG1 C -3.391 -9.406 -21.063 1.00 . A A . 76 VAL CG1 1 1
18 27461 1 1 76 VAL CG2 C -0.974 -8.913 -21.484 1.00 . A A . 76 VAL CG2 1 1
18 27462 1 1 76 VAL H H 0.137 -11.297 -21.660 1.00 . A A . 76 VAL H 1 1
18 27463 1 1 76 VAL HA H -1.598 -10.748 -19.490 1.00 . A A . 76 VAL HA 1 1
18 27464 1 1 76 VAL HB H -2.137 -10.402 -22.464 1.00 . A A . 76 VAL HB 1 1
18 27465 1 1 76 VAL HG11 H -3.670 -8.615 -21.759 1.00 . A A . 76 VAL HG11 1 1
18 27466 1 1 76 VAL HG12 H -4.147 -10.190 -21.084 1.00 . A A . 76 VAL HG12 1 1
18 27467 1 1 76 VAL HG13 H -3.324 -8.992 -20.055 1.00 . A A . 76 VAL HG13 1 1
18 27468 1 1 76 VAL HG21 H -0.027 -9.350 -21.803 1.00 . A A . 76 VAL HG21 1 1
18 27469 1 1 76 VAL HG22 H -1.260 -8.123 -22.178 1.00 . A A . 76 VAL HG22 1 1
18 27470 1 1 76 VAL HG23 H -0.860 -8.492 -20.485 1.00 . A A . 76 VAL HG23 1 1
18 27471 1 1 76 VAL N N -0.328 -11.664 -20.842 1.00 . A A . 76 VAL N 1 1
18 27472 1 1 76 VAL O O -2.756 -13.001 -21.533 1.00 . A A . 76 VAL O 1 1
18 27473 1 1 77 GLY C C -4.246 -14.470 -18.528 1.00 . A A . 77 GLY C 1 1
18 27474 1 1 77 GLY CA C -4.544 -13.329 -19.478 1.00 . A A . 77 GLY CA 1 1
18 27475 1 1 77 GLY H H -3.374 -11.720 -18.725 1.00 . A A . 77 GLY H 1 1
18 27476 1 1 77 GLY HA2 H -5.467 -12.843 -19.162 1.00 . A A . 77 GLY HA2 1 1
18 27477 1 1 77 GLY HA3 H -4.675 -13.734 -20.481 1.00 . A A . 77 GLY HA3 1 1
18 27478 1 1 77 GLY N N -3.491 -12.338 -19.515 1.00 . A A . 77 GLY N 1 1
18 27479 1 1 77 GLY O O -5.112 -15.300 -18.261 1.00 . A A . 77 GLY O 1 1
18 27480 1 1 78 GLU C C -3.143 -15.236 -15.677 1.00 . A A . 78 GLU C 1 1
18 27481 1 1 78 GLU CA C -2.649 -15.560 -17.077 1.00 . A A . 78 GLU CA 1 1
18 27482 1 1 78 GLU CB C -1.143 -15.723 -17.055 1.00 . A A . 78 GLU CB 1 1
18 27483 1 1 78 GLU CD C -1.220 -17.992 -18.139 1.00 . A A . 78 GLU CD 1 1
18 27484 1 1 78 GLU CG C -0.621 -16.599 -18.166 1.00 . A A . 78 GLU CG 1 1
18 27485 1 1 78 GLU H H -2.315 -13.871 -18.322 1.00 . A A . 78 GLU H 1 1
18 27486 1 1 78 GLU HA H -3.100 -16.500 -17.394 1.00 . A A . 78 GLU HA 1 1
18 27487 1 1 78 GLU HB2 H -0.687 -14.738 -17.148 1.00 . A A . 78 GLU HB2 1 1
18 27488 1 1 78 GLU HB3 H -0.856 -16.167 -16.101 1.00 . A A . 78 GLU HB3 1 1
18 27489 1 1 78 GLU HE2 H -1.458 -19.570 -17.181 1.00 . A A . 78 GLU HE2 1 1
18 27490 1 1 78 GLU HG2 H -0.860 -16.134 -19.122 1.00 . A A . 78 GLU HG2 1 1
18 27491 1 1 78 GLU HG3 H 0.463 -16.682 -18.069 1.00 . A A . 78 GLU HG3 1 1
18 27492 1 1 78 GLU N N -3.017 -14.539 -18.034 1.00 . A A . 78 GLU N 1 1
18 27493 1 1 78 GLU O O -3.490 -14.095 -15.364 1.00 . A A . 78 GLU O 1 1
18 27494 1 1 78 GLU OE1 O -1.875 -18.375 -19.132 1.00 . A A . 78 GLU OE1 1 1
18 27495 1 1 78 GLU OE2 O -1.048 -18.704 -17.127 1.00 . A A . 78 GLU OE2 1 1
18 27496 1 1 79 GLU C C -2.289 -16.221 -12.577 1.00 . A A . 79 GLU C 1 1
18 27497 1 1 79 GLU CA C -3.530 -16.149 -13.450 1.00 . A A . 79 GLU CA 1 1
18 27498 1 1 79 GLU CB C -4.478 -17.292 -13.078 1.00 . A A . 79 GLU CB 1 1
18 27499 1 1 79 GLU CD C -6.823 -16.363 -13.291 1.00 . A A . 79 GLU CD 1 1
18 27500 1 1 79 GLU CG C -5.781 -17.307 -13.859 1.00 . A A . 79 GLU CG 1 1
18 27501 1 1 79 GLU H H -2.825 -17.163 -15.177 1.00 . A A . 79 GLU H 1 1
18 27502 1 1 79 GLU HA H -4.035 -15.195 -13.293 1.00 . A A . 79 GLU HA 1 1
18 27503 1 1 79 GLU HB2 H -3.961 -18.235 -13.258 1.00 . A A . 79 GLU HB2 1 1
18 27504 1 1 79 GLU HB3 H -4.717 -17.206 -12.018 1.00 . A A . 79 GLU HB3 1 1
18 27505 1 1 79 GLU HE2 H -7.648 -14.698 -13.400 1.00 . A A . 79 GLU HE2 1 1
18 27506 1 1 79 GLU HG2 H -5.573 -17.017 -14.889 1.00 . A A . 79 GLU HG2 1 1
18 27507 1 1 79 GLU HG3 H -6.184 -18.320 -13.845 1.00 . A A . 79 GLU HG3 1 1
18 27508 1 1 79 GLU N N -3.128 -16.259 -14.843 1.00 . A A . 79 GLU N 1 1
18 27509 1 1 79 GLU O O -1.410 -17.054 -12.812 1.00 . A A . 79 GLU O 1 1
18 27510 1 1 79 GLU OE1 O -7.521 -16.756 -12.330 1.00 . A A . 79 GLU OE1 1 1
18 27511 1 1 79 GLU OE2 O -6.967 -15.237 -13.810 1.00 . A A . 79 GLU OE2 1 1
18 27512 1 1 80 VAL C C -1.480 -15.297 -9.239 1.00 . A A . 80 VAL C 1 1
18 27513 1 1 80 VAL CA C -1.044 -15.359 -10.691 1.00 . A A . 80 VAL CA 1 1
18 27514 1 1 80 VAL CB C -0.068 -14.190 -10.978 1.00 . A A . 80 VAL CB 1 1
18 27515 1 1 80 VAL CG1 C 0.452 -14.263 -12.404 1.00 . A A . 80 VAL CG1 1 1
18 27516 1 1 80 VAL CG2 C -0.734 -12.847 -10.707 1.00 . A A . 80 VAL CG2 1 1
18 27517 1 1 80 VAL H H -2.915 -14.654 -11.448 1.00 . A A . 80 VAL H 1 1
18 27518 1 1 80 VAL HA H -0.511 -16.296 -10.852 1.00 . A A . 80 VAL HA 1 1
18 27519 1 1 80 VAL HB H 0.783 -14.285 -10.304 1.00 . A A . 80 VAL HB 1 1
18 27520 1 1 80 VAL HG11 H 1.157 -13.451 -12.583 1.00 . A A . 80 VAL HG11 1 1
18 27521 1 1 80 VAL HG12 H 0.955 -15.218 -12.559 1.00 . A A . 80 VAL HG12 1 1
18 27522 1 1 80 VAL HG13 H -0.383 -14.176 -13.100 1.00 . A A . 80 VAL HG13 1 1
18 27523 1 1 80 VAL HG21 H -1.065 -12.810 -9.668 1.00 . A A . 80 VAL HG21 1 1
18 27524 1 1 80 VAL HG22 H -0.025 -12.040 -10.889 1.00 . A A . 80 VAL HG22 1 1
18 27525 1 1 80 VAL HG23 H -1.594 -12.730 -11.366 1.00 . A A . 80 VAL HG23 1 1
18 27526 1 1 80 VAL N N -2.192 -15.345 -11.590 1.00 . A A . 80 VAL N 1 1
18 27527 1 1 80 VAL O O -2.621 -14.963 -8.935 1.00 . A A . 80 VAL O 1 1
18 27528 1 1 81 SER C C 0.316 -14.665 -6.319 1.00 . A A . 81 SER C 1 1
18 27529 1 1 81 SER CA C -0.795 -15.516 -6.921 1.00 . A A . 81 SER CA 1 1
18 27530 1 1 81 SER CB C -0.843 -16.899 -6.255 1.00 . A A . 81 SER CB 1 1
18 27531 1 1 81 SER H H 0.323 -16.009 -8.666 1.00 . A A . 81 SER H 1 1
18 27532 1 1 81 SER HA H -1.751 -15.019 -6.760 1.00 . A A . 81 SER HA 1 1
18 27533 1 1 81 SER HB2 H -1.564 -17.522 -6.783 1.00 . A A . 81 SER HB2 1 1
18 27534 1 1 81 SER HB3 H 0.145 -17.357 -6.315 1.00 . A A . 81 SER HB3 1 1
18 27535 1 1 81 SER HG H -1.244 -17.684 -4.511 1.00 . A A . 81 SER HG 1 1
18 27536 1 1 81 SER N N -0.566 -15.644 -8.353 1.00 . A A . 81 SER N 1 1
18 27537 1 1 81 SER O O 1.495 -14.867 -6.627 1.00 . A A . 81 SER O 1 1
18 27538 1 1 81 SER OG O -1.226 -16.804 -4.892 1.00 . A A . 81 SER OG 1 1
18 27539 1 1 82 VAL C C 1.617 -13.394 -3.713 1.00 . A A . 82 VAL C 1 1
18 27540 1 1 82 VAL CA C 0.896 -12.771 -4.903 1.00 . A A . 82 VAL CA 1 1
18 27541 1 1 82 VAL CB C 0.209 -11.463 -4.452 1.00 . A A . 82 VAL CB 1 1
18 27542 1 1 82 VAL CG1 C 1.229 -10.458 -3.927 1.00 . A A . 82 VAL CG1 1 1
18 27543 1 1 82 VAL CG2 C -0.599 -10.857 -5.590 1.00 . A A . 82 VAL CG2 1 1
18 27544 1 1 82 VAL H H -1.037 -13.603 -5.249 1.00 . A A . 82 VAL H 1 1
18 27545 1 1 82 VAL HA H 1.635 -12.528 -5.667 1.00 . A A . 82 VAL HA 1 1
18 27546 1 1 82 VAL HB H -0.476 -11.703 -3.640 1.00 . A A . 82 VAL HB 1 1
18 27547 1 1 82 VAL HG11 H 0.722 -9.554 -3.591 1.00 . A A . 82 VAL HG11 1 1
18 27548 1 1 82 VAL HG12 H 1.773 -10.898 -3.091 1.00 . A A . 82 VAL HG12 1 1
18 27549 1 1 82 VAL HG13 H 1.931 -10.204 -4.722 1.00 . A A . 82 VAL HG13 1 1
18 27550 1 1 82 VAL HG21 H -1.346 -11.577 -5.927 1.00 . A A . 82 VAL HG21 1 1
18 27551 1 1 82 VAL HG22 H -1.099 -9.951 -5.249 1.00 . A A . 82 VAL HG22 1 1
18 27552 1 1 82 VAL HG23 H 0.068 -10.612 -6.417 1.00 . A A . 82 VAL HG23 1 1
18 27553 1 1 82 VAL N N -0.062 -13.703 -5.489 1.00 . A A . 82 VAL N 1 1
18 27554 1 1 82 VAL O O 1.001 -13.703 -2.693 1.00 . A A . 82 VAL O 1 1
18 27555 1 1 83 LYS C C 4.011 -13.036 -1.738 1.00 . A A . 83 LYS C 1 1
18 27556 1 1 83 LYS CA C 3.738 -14.104 -2.785 1.00 . A A . 83 LYS CA 1 1
18 27557 1 1 83 LYS CB C 5.062 -14.609 -3.349 1.00 . A A . 83 LYS CB 1 1
18 27558 1 1 83 LYS CD C 4.439 -16.994 -3.354 1.00 . A A . 83 LYS CD 1 1
18 27559 1 1 83 LYS CE C 4.397 -18.289 -4.143 1.00 . A A . 83 LYS CE 1 1
18 27560 1 1 83 LYS CG C 4.948 -15.854 -4.188 1.00 . A A . 83 LYS CG 1 1
18 27561 1 1 83 LYS H H 3.372 -13.326 -4.722 1.00 . A A . 83 LYS H 1 1
18 27562 1 1 83 LYS HA H 3.209 -14.934 -2.319 1.00 . A A . 83 LYS HA 1 1
18 27563 1 1 83 LYS HB2 H 5.492 -13.821 -3.968 1.00 . A A . 83 LYS HB2 1 1
18 27564 1 1 83 LYS HB3 H 5.729 -14.821 -2.514 1.00 . A A . 83 LYS HB3 1 1
18 27565 1 1 83 LYS HD2 H 5.097 -17.125 -2.495 1.00 . A A . 83 LYS HD2 1 1
18 27566 1 1 83 LYS HD3 H 3.433 -16.757 -3.009 1.00 . A A . 83 LYS HD3 1 1
18 27567 1 1 83 LYS HE2 H 3.824 -18.129 -5.056 1.00 . A A . 83 LYS HE2 1 1
18 27568 1 1 83 LYS HE3 H 5.416 -18.577 -4.406 1.00 . A A . 83 LYS HE3 1 1
18 27569 1 1 83 LYS HG2 H 4.258 -15.673 -5.011 1.00 . A A . 83 LYS HG2 1 1
18 27570 1 1 83 LYS HG3 H 5.930 -16.111 -4.587 1.00 . A A . 83 LYS HG3 1 1
18 27571 1 1 83 LYS HZ1 H 2.824 -19.131 -3.124 1.00 . A A . 83 LYS HZ1 1 1
18 27572 1 1 83 LYS HZ2 H 3.759 -20.232 -3.918 1.00 . A A . 83 LYS HZ2 1 1
18 27573 1 1 83 LYS HZ3 H 4.303 -19.547 -2.521 1.00 . A A . 83 LYS HZ3 1 1
18 27574 1 1 83 LYS N N 2.923 -13.570 -3.851 1.00 . A A . 83 LYS N 1 1
18 27575 1 1 83 LYS NZ N 3.771 -19.387 -3.365 1.00 . A A . 83 LYS NZ 1 1
18 27576 1 1 83 LYS O O 3.737 -13.224 -0.553 1.00 . A A . 83 LYS O 1 1
18 27577 1 1 84 ALA C C 5.089 -9.514 -2.041 1.00 . A A . 84 ALA C 1 1
18 27578 1 1 84 ALA CA C 4.952 -10.835 -1.296 1.00 . A A . 84 ALA CA 1 1
18 27579 1 1 84 ALA CB C 6.269 -11.198 -0.620 1.00 . A A . 84 ALA CB 1 1
18 27580 1 1 84 ALA H H 4.656 -11.768 -3.188 1.00 . A A . 84 ALA H 1 1
18 27581 1 1 84 ALA HA H 4.188 -10.719 -0.527 1.00 . A A . 84 ALA HA 1 1
18 27582 1 1 84 ALA HB1 H 6.558 -10.407 0.072 1.00 . A A . 84 ALA HB1 1 1
18 27583 1 1 84 ALA HB2 H 6.149 -12.132 -0.072 1.00 . A A . 84 ALA HB2 1 1
18 27584 1 1 84 ALA HB3 H 7.045 -11.317 -1.377 1.00 . A A . 84 ALA HB3 1 1
18 27585 1 1 84 ALA N N 4.536 -11.902 -2.194 1.00 . A A . 84 ALA N 1 1
18 27586 1 1 84 ALA O O 4.952 -9.461 -3.265 1.00 . A A . 84 ALA O 1 1
18 27587 1 1 85 ILE C C 6.992 -6.740 -1.913 1.00 . A A . 85 ILE C 1 1
18 27588 1 1 85 ILE CA C 5.517 -7.130 -1.875 1.00 . A A . 85 ILE CA 1 1
18 27589 1 1 85 ILE CB C 4.732 -6.076 -1.058 1.00 . A A . 85 ILE CB 1 1
18 27590 1 1 85 ILE CD1 C 2.425 -5.526 -0.106 1.00 . A A . 85 ILE CD1 1 1
18 27591 1 1 85 ILE CG1 C 3.254 -6.474 -0.945 1.00 . A A . 85 ILE CG1 1 1
18 27592 1 1 85 ILE CG2 C 4.865 -4.689 -1.684 1.00 . A A . 85 ILE CG2 1 1
18 27593 1 1 85 ILE H H 5.469 -8.559 -0.298 1.00 . A A . 85 ILE H 1 1
18 27594 1 1 85 ILE HA H 5.127 -7.148 -2.892 1.00 . A A . 85 ILE HA 1 1
18 27595 1 1 85 ILE HB H 5.155 -6.039 -0.054 1.00 . A A . 85 ILE HB 1 1
18 27596 1 1 85 ILE HD11 H 2.463 -4.529 -0.546 1.00 . A A . 85 ILE HD11 1 1
18 27597 1 1 85 ILE HD12 H 1.388 -5.859 -0.064 1.00 . A A . 85 ILE HD12 1 1
18 27598 1 1 85 ILE HD13 H 2.830 -5.492 0.905 1.00 . A A . 85 ILE HD13 1 1
18 27599 1 1 85 ILE HG12 H 2.829 -6.505 -1.948 1.00 . A A . 85 ILE HG12 1 1
18 27600 1 1 85 ILE HG13 H 3.199 -7.466 -0.497 1.00 . A A . 85 ILE HG13 1 1
18 27601 1 1 85 ILE HG21 H 4.327 -3.957 -1.083 1.00 . A A . 85 ILE HG21 1 1
18 27602 1 1 85 ILE HG22 H 5.919 -4.412 -1.730 1.00 . A A . 85 ILE HG22 1 1
18 27603 1 1 85 ILE HG23 H 4.450 -4.705 -2.691 1.00 . A A . 85 ILE HG23 1 1
18 27604 1 1 85 ILE N N 5.362 -8.455 -1.297 1.00 . A A . 85 ILE N 1 1
18 27605 1 1 85 ILE O O 7.731 -6.988 -0.960 1.00 . A A . 85 ILE O 1 1
18 27606 1 1 86 GLU C C 8.804 -4.173 -3.431 1.00 . A A . 86 GLU C 1 1
18 27607 1 1 86 GLU CA C 8.786 -5.676 -3.156 1.00 . A A . 86 GLU CA 1 1
18 27608 1 1 86 GLU CB C 9.494 -6.435 -4.283 1.00 . A A . 86 GLU CB 1 1
18 27609 1 1 86 GLU CD C 11.820 -6.449 -3.279 1.00 . A A . 86 GLU CD 1 1
18 27610 1 1 86 GLU CG C 10.956 -6.052 -4.460 1.00 . A A . 86 GLU CG 1 1
18 27611 1 1 86 GLU H H 6.774 -5.989 -3.779 1.00 . A A . 86 GLU H 1 1
18 27612 1 1 86 GLU HA H 9.316 -5.868 -2.223 1.00 . A A . 86 GLU HA 1 1
18 27613 1 1 86 GLU HB2 H 9.443 -7.502 -4.065 1.00 . A A . 86 GLU HB2 1 1
18 27614 1 1 86 GLU HB3 H 8.971 -6.231 -5.217 1.00 . A A . 86 GLU HB3 1 1
18 27615 1 1 86 GLU HE2 H 12.306 -6.109 -1.512 1.00 . A A . 86 GLU HE2 1 1
18 27616 1 1 86 GLU HG2 H 11.341 -6.544 -5.354 1.00 . A A . 86 GLU HG2 1 1
18 27617 1 1 86 GLU HG3 H 11.020 -4.972 -4.591 1.00 . A A . 86 GLU HG3 1 1
18 27618 1 1 86 GLU N N 7.413 -6.138 -3.012 1.00 . A A . 86 GLU N 1 1
18 27619 1 1 86 GLU O O 8.926 -3.736 -4.578 1.00 . A A . 86 GLU O 1 1
18 27620 1 1 86 GLU OE1 O 12.603 -7.409 -3.413 1.00 . A A . 86 GLU OE1 1 1
18 27621 1 1 86 GLU OE2 O 11.727 -5.800 -2.214 1.00 . A A . 86 GLU OE2 1 1
18 27622 1 1 87 GLY C C 7.430 -1.457 -3.302 1.00 . A A . 87 GLY C 1 1
18 27623 1 1 87 GLY CA C 8.631 -1.948 -2.527 1.00 . A A . 87 GLY CA 1 1
18 27624 1 1 87 GLY H H 8.522 -3.784 -1.457 1.00 . A A . 87 GLY H 1 1
18 27625 1 1 87 GLY HA2 H 8.620 -1.493 -1.537 1.00 . A A . 87 GLY HA2 1 1
18 27626 1 1 87 GLY HA3 H 9.537 -1.643 -3.053 1.00 . A A . 87 GLY HA3 1 1
18 27627 1 1 87 GLY N N 8.641 -3.387 -2.378 1.00 . A A . 87 GLY N 1 1
18 27628 1 1 87 GLY O O 6.316 -1.418 -2.782 1.00 . A A . 87 GLY O 1 1
18 27629 1 1 88 VAL C C 6.185 -1.741 -6.390 1.00 . A A . 88 VAL C 1 1
18 27630 1 1 88 VAL CA C 6.607 -0.623 -5.429 1.00 . A A . 88 VAL CA 1 1
18 27631 1 1 88 VAL CB C 7.072 0.624 -6.221 1.00 . A A . 88 VAL CB 1 1
18 27632 1 1 88 VAL CG1 C 8.154 0.266 -7.230 1.00 . A A . 88 VAL CG1 1 1
18 27633 1 1 88 VAL CG2 C 5.897 1.317 -6.898 1.00 . A A . 88 VAL CG2 1 1
18 27634 1 1 88 VAL H H 8.607 -1.136 -4.911 1.00 . A A . 88 VAL H 1 1
18 27635 1 1 88 VAL HA H 5.749 -0.346 -4.818 1.00 . A A . 88 VAL HA 1 1
18 27636 1 1 88 VAL HB H 7.505 1.326 -5.508 1.00 . A A . 88 VAL HB 1 1
18 27637 1 1 88 VAL HG11 H 8.490 1.163 -7.751 1.00 . A A . 88 VAL HG11 1 1
18 27638 1 1 88 VAL HG12 H 8.999 -0.185 -6.710 1.00 . A A . 88 VAL HG12 1 1
18 27639 1 1 88 VAL HG13 H 7.753 -0.443 -7.955 1.00 . A A . 88 VAL HG13 1 1
18 27640 1 1 88 VAL HG21 H 5.163 1.601 -6.146 1.00 . A A . 88 VAL HG21 1 1
18 27641 1 1 88 VAL HG22 H 6.242 2.209 -7.421 1.00 . A A . 88 VAL HG22 1 1
18 27642 1 1 88 VAL HG23 H 5.440 0.635 -7.614 1.00 . A A . 88 VAL HG23 1 1
18 27643 1 1 88 VAL N N 7.666 -1.092 -4.548 1.00 . A A . 88 VAL N 1 1
18 27644 1 1 88 VAL O O 5.235 -1.602 -7.166 1.00 . A A . 88 VAL O 1 1
18 27645 1 1 89 LYS C C 6.021 -5.141 -6.321 1.00 . A A . 89 LYS C 1 1
18 27646 1 1 89 LYS CA C 6.626 -4.016 -7.157 1.00 . A A . 89 LYS CA 1 1
18 27647 1 1 89 LYS CB C 7.922 -4.512 -7.815 1.00 . A A . 89 LYS CB 1 1
18 27648 1 1 89 LYS CD C 10.015 -3.960 -9.077 1.00 . A A . 89 LYS CD 1 1
18 27649 1 1 89 LYS CE C 10.755 -2.953 -9.946 1.00 . A A . 89 LYS CE 1 1
18 27650 1 1 89 LYS CG C 8.623 -3.481 -8.686 1.00 . A A . 89 LYS CG 1 1
18 27651 1 1 89 LYS H H 7.656 -2.922 -5.649 1.00 . A A . 89 LYS H 1 1
18 27652 1 1 89 LYS HA H 5.920 -3.725 -7.935 1.00 . A A . 89 LYS HA 1 1
18 27653 1 1 89 LYS HB2 H 8.610 -4.816 -7.025 1.00 . A A . 89 LYS HB2 1 1
18 27654 1 1 89 LYS HB3 H 7.680 -5.375 -8.436 1.00 . A A . 89 LYS HB3 1 1
18 27655 1 1 89 LYS HD2 H 10.594 -4.130 -8.169 1.00 . A A . 89 LYS HD2 1 1
18 27656 1 1 89 LYS HD3 H 9.921 -4.896 -9.629 1.00 . A A . 89 LYS HD3 1 1
18 27657 1 1 89 LYS HE2 H 10.725 -1.979 -9.459 1.00 . A A . 89 LYS HE2 1 1
18 27658 1 1 89 LYS HE3 H 11.793 -3.271 -10.048 1.00 . A A . 89 LYS HE3 1 1
18 27659 1 1 89 LYS HG2 H 8.036 -3.317 -9.590 1.00 . A A . 89 LYS HG2 1 1
18 27660 1 1 89 LYS HG3 H 8.710 -2.545 -8.134 1.00 . A A . 89 LYS HG3 1 1
18 27661 1 1 89 LYS HZ1 H 9.195 -2.530 -11.217 1.00 . A A . 89 LYS HZ1 1 1
18 27662 1 1 89 LYS HZ2 H 10.673 -2.157 -11.845 1.00 . A A . 89 LYS HZ2 1 1
18 27663 1 1 89 LYS HZ3 H 10.187 -3.730 -11.763 1.00 . A A . 89 LYS HZ3 1 1
18 27664 1 1 89 LYS N N 6.897 -2.860 -6.313 1.00 . A A . 89 LYS N 1 1
18 27665 1 1 89 LYS NZ N 10.155 -2.832 -11.300 1.00 . A A . 89 LYS NZ 1 1
18 27666 1 1 89 LYS O O 6.047 -5.095 -5.089 1.00 . A A . 89 LYS O 1 1
18 27667 1 1 90 LEU C C 5.711 -8.555 -6.811 1.00 . A A . 90 LEU C 1 1
18 27668 1 1 90 LEU CA C 4.972 -7.328 -6.307 1.00 . A A . 90 LEU CA 1 1
18 27669 1 1 90 LEU CB C 3.469 -7.516 -6.538 1.00 . A A . 90 LEU CB 1 1
18 27670 1 1 90 LEU CD1 C 1.118 -6.684 -6.358 1.00 . A A . 90 LEU CD1 1 1
18 27671 1 1 90 LEU CD2 C 2.771 -6.114 -4.578 1.00 . A A . 90 LEU CD2 1 1
18 27672 1 1 90 LEU CG C 2.573 -6.371 -6.063 1.00 . A A . 90 LEU CG 1 1
18 27673 1 1 90 LEU H H 5.387 -6.092 -7.992 1.00 . A A . 90 LEU H 1 1
18 27674 1 1 90 LEU HA H 5.153 -7.215 -5.237 1.00 . A A . 90 LEU HA 1 1
18 27675 1 1 90 LEU HB2 H 3.309 -7.643 -7.608 1.00 . A A . 90 LEU HB2 1 1
18 27676 1 1 90 LEU HB3 H 3.161 -8.420 -6.015 1.00 . A A . 90 LEU HB3 1 1
18 27677 1 1 90 LEU HD11 H 0.489 -5.854 -6.035 1.00 . A A . 90 LEU HD11 1 1
18 27678 1 1 90 LEU HD12 H 0.991 -6.838 -7.430 1.00 . A A . 90 LEU HD12 1 1
18 27679 1 1 90 LEU HD13 H 0.826 -7.588 -5.824 1.00 . A A . 90 LEU HD13 1 1
18 27680 1 1 90 LEU HD21 H 3.816 -5.868 -4.388 1.00 . A A . 90 LEU HD21 1 1
18 27681 1 1 90 LEU HD22 H 2.140 -5.284 -4.259 1.00 . A A . 90 LEU HD22 1 1
18 27682 1 1 90 LEU HD23 H 2.501 -7.008 -4.016 1.00 . A A . 90 LEU HD23 1 1
18 27683 1 1 90 LEU HG H 2.850 -5.469 -6.608 1.00 . A A . 90 LEU HG 1 1
18 27684 1 1 90 LEU N N 5.470 -6.141 -6.986 1.00 . A A . 90 LEU N 1 1
18 27685 1 1 90 LEU O O 6.179 -8.583 -7.949 1.00 . A A . 90 LEU O 1 1
18 27686 1 1 91 VAL C C 5.327 -11.870 -6.484 1.00 . A A . 91 VAL C 1 1
18 27687 1 1 91 VAL CA C 6.421 -10.824 -6.354 1.00 . A A . 91 VAL CA 1 1
18 27688 1 1 91 VAL CB C 7.475 -11.311 -5.328 1.00 . A A . 91 VAL CB 1 1
18 27689 1 1 91 VAL CG1 C 8.128 -12.608 -5.791 1.00 . A A . 91 VAL CG1 1 1
18 27690 1 1 91 VAL CG2 C 8.528 -10.239 -5.087 1.00 . A A . 91 VAL CG2 1 1
18 27691 1 1 91 VAL H H 5.497 -9.450 -5.011 1.00 . A A . 91 VAL H 1 1
18 27692 1 1 91 VAL HA H 6.909 -10.692 -7.319 1.00 . A A . 91 VAL HA 1 1
18 27693 1 1 91 VAL HB H 6.966 -11.505 -4.385 1.00 . A A . 91 VAL HB 1 1
18 27694 1 1 91 VAL HG11 H 8.848 -12.946 -5.045 1.00 . A A . 91 VAL HG11 1 1
18 27695 1 1 91 VAL HG12 H 7.362 -13.372 -5.925 1.00 . A A . 91 VAL HG12 1 1
18 27696 1 1 91 VAL HG13 H 8.642 -12.437 -6.737 1.00 . A A . 91 VAL HG13 1 1
18 27697 1 1 91 VAL HG21 H 8.045 -9.332 -4.724 1.00 . A A . 91 VAL HG21 1 1
18 27698 1 1 91 VAL HG22 H 9.246 -10.587 -4.345 1.00 . A A . 91 VAL HG22 1 1
18 27699 1 1 91 VAL HG23 H 9.048 -10.026 -6.021 1.00 . A A . 91 VAL HG23 1 1
18 27700 1 1 91 VAL N N 5.825 -9.555 -5.960 1.00 . A A . 91 VAL N 1 1
18 27701 1 1 91 VAL O O 4.698 -12.246 -5.493 1.00 . A A . 91 VAL O 1 1
18 27702 1 1 92 VAL C C 4.489 -14.571 -8.532 1.00 . A A . 92 VAL C 1 1
18 27703 1 1 92 VAL CA C 3.988 -13.254 -7.950 1.00 . A A . 92 VAL CA 1 1
18 27704 1 1 92 VAL CB C 2.929 -12.653 -8.905 1.00 . A A . 92 VAL CB 1 1
18 27705 1 1 92 VAL CG1 C 2.263 -11.432 -8.282 1.00 . A A . 92 VAL CG1 1 1
18 27706 1 1 92 VAL CG2 C 3.552 -12.295 -10.245 1.00 . A A . 92 VAL CG2 1 1
18 27707 1 1 92 VAL H H 5.649 -12.024 -8.480 1.00 . A A . 92 VAL H 1 1
18 27708 1 1 92 VAL HA H 3.510 -13.461 -6.993 1.00 . A A . 92 VAL HA 1 1
18 27709 1 1 92 VAL HB H 2.161 -13.407 -9.077 1.00 . A A . 92 VAL HB 1 1
18 27710 1 1 92 VAL HG11 H 1.505 -11.039 -8.958 1.00 . A A . 92 VAL HG11 1 1
18 27711 1 1 92 VAL HG12 H 1.795 -11.716 -7.340 1.00 . A A . 92 VAL HG12 1 1
18 27712 1 1 92 VAL HG13 H 3.015 -10.664 -8.096 1.00 . A A . 92 VAL HG13 1 1
18 27713 1 1 92 VAL HG21 H 3.992 -13.188 -10.690 1.00 . A A . 92 VAL HG21 1 1
18 27714 1 1 92 VAL HG22 H 2.788 -11.898 -10.914 1.00 . A A . 92 VAL HG22 1 1
18 27715 1 1 92 VAL HG23 H 4.328 -11.544 -10.096 1.00 . A A . 92 VAL HG23 1 1
18 27716 1 1 92 VAL N N 5.078 -12.323 -7.701 1.00 . A A . 92 VAL N 1 1
18 27717 1 1 92 VAL O O 5.619 -14.665 -9.020 1.00 . A A . 92 VAL O 1 1
18 27718 1 1 93 GLU C C 3.025 -17.081 -10.250 1.00 . A A . 93 GLU C 1 1
18 27719 1 1 93 GLU CA C 3.936 -16.876 -9.066 1.00 . A A . 93 GLU CA 1 1
18 27720 1 1 93 GLU CB C 3.708 -18.018 -8.073 1.00 . A A . 93 GLU CB 1 1
18 27721 1 1 93 GLU CD C 1.982 -19.396 -6.823 1.00 . A A . 93 GLU CD 1 1
18 27722 1 1 93 GLU CG C 2.264 -18.123 -7.593 1.00 . A A . 93 GLU CG 1 1
18 27723 1 1 93 GLU H H 2.755 -15.469 -7.991 1.00 . A A . 93 GLU H 1 1
18 27724 1 1 93 GLU HA H 4.976 -16.886 -9.391 1.00 . A A . 93 GLU HA 1 1
18 27725 1 1 93 GLU HB2 H 3.981 -18.956 -8.557 1.00 . A A . 93 GLU HB2 1 1
18 27726 1 1 93 GLU HB3 H 4.349 -17.857 -7.207 1.00 . A A . 93 GLU HB3 1 1
18 27727 1 1 93 GLU HE2 H 1.739 -20.185 -5.158 1.00 . A A . 93 GLU HE2 1 1
18 27728 1 1 93 GLU HG2 H 2.050 -17.271 -6.948 1.00 . A A . 93 GLU HG2 1 1
18 27729 1 1 93 GLU HG3 H 1.605 -18.090 -8.461 1.00 . A A . 93 GLU HG3 1 1
18 27730 1 1 93 GLU N N 3.638 -15.586 -8.467 1.00 . A A . 93 GLU N 1 1
18 27731 1 1 93 GLU O O 2.148 -16.259 -10.509 1.00 . A A . 93 GLU O 1 1
18 27732 1 1 93 GLU OE1 O 1.809 -20.458 -7.457 1.00 . A A . 93 GLU OE1 1 1
18 27733 1 1 93 GLU OE2 O 1.922 -19.343 -5.580 1.00 . A A . 93 GLU OE2 1 1
18 27734 1 1 94 LYS C C 1.257 -19.475 -11.392 1.00 . A A . 94 LYS C 1 1
18 27735 1 1 94 LYS CA C 2.276 -18.540 -11.991 1.00 . A A . 94 LYS CA 1 1
18 27736 1 1 94 LYS CB C 2.976 -19.218 -13.166 1.00 . A A . 94 LYS CB 1 1
18 27737 1 1 94 LYS CD C 2.787 -20.220 -15.460 1.00 . A A . 94 LYS CD 1 1
18 27738 1 1 94 LYS CE C 1.960 -20.305 -16.734 1.00 . A A . 94 LYS CE 1 1
18 27739 1 1 94 LYS CG C 2.085 -19.409 -14.384 1.00 . A A . 94 LYS CG 1 1
18 27740 1 1 94 LYS H H 4.005 -18.774 -10.772 1.00 . A A . 94 LYS H 1 1
18 27741 1 1 94 LYS HA H 1.779 -17.640 -12.351 1.00 . A A . 94 LYS HA 1 1
18 27742 1 1 94 LYS HB2 H 3.830 -18.605 -13.457 1.00 . A A . 94 LYS HB2 1 1
18 27743 1 1 94 LYS HB3 H 3.326 -20.197 -12.839 1.00 . A A . 94 LYS HB3 1 1
18 27744 1 1 94 LYS HD2 H 3.742 -19.749 -15.691 1.00 . A A . 94 LYS HD2 1 1
18 27745 1 1 94 LYS HD3 H 2.962 -21.228 -15.085 1.00 . A A . 94 LYS HD3 1 1
18 27746 1 1 94 LYS HE2 H 1.866 -19.306 -17.160 1.00 . A A . 94 LYS HE2 1 1
18 27747 1 1 94 LYS HE3 H 2.475 -20.951 -17.445 1.00 . A A . 94 LYS HE3 1 1
18 27748 1 1 94 LYS HG2 H 1.178 -19.931 -14.081 1.00 . A A . 94 LYS HG2 1 1
18 27749 1 1 94 LYS HG3 H 1.824 -18.432 -14.789 1.00 . A A . 94 LYS HG3 1 1
18 27750 1 1 94 LYS HZ1 H 0.110 -20.256 -15.837 1.00 . A A . 94 LYS HZ1 1 1
18 27751 1 1 94 LYS HZ2 H 0.084 -20.893 -17.356 1.00 . A A . 94 LYS HZ2 1 1
18 27752 1 1 94 LYS HZ3 H 0.676 -21.783 -16.102 1.00 . A A . 94 LYS HZ3 1 1
18 27753 1 1 94 LYS N N 3.210 -18.176 -10.951 1.00 . A A . 94 LYS N 1 1
18 27754 1 1 94 LYS NZ N 0.599 -20.853 -16.489 1.00 . A A . 94 LYS NZ 1 1
18 27755 1 1 94 LYS O O 1.604 -20.528 -10.848 1.00 . A A . 94 LYS O 1 1
18 27756 1 1 95 LEU C C -1.488 -20.964 -11.851 1.00 . A A . 95 LEU C 1 1
18 27757 1 1 95 LEU CA C -1.043 -19.884 -10.888 1.00 . A A . 95 LEU CA 1 1
18 27758 1 1 95 LEU CB C -2.216 -18.998 -10.485 1.00 . A A . 95 LEU CB 1 1
18 27759 1 1 95 LEU CD1 C -2.819 -20.249 -8.400 1.00 . A A . 95 LEU CD1 1 1
18 27760 1 1 95 LEU CD2 C -4.502 -18.761 -9.494 1.00 . A A . 95 LEU CD2 1 1
18 27761 1 1 95 LEU CG C -3.332 -19.702 -9.721 1.00 . A A . 95 LEU CG 1 1
18 27762 1 1 95 LEU H H -0.232 -18.250 -11.978 1.00 . A A . 95 LEU H 1 1
18 27763 1 1 95 LEU HA H -0.648 -20.360 -9.990 1.00 . A A . 95 LEU HA 1 1
18 27764 1 1 95 LEU HB2 H -1.831 -18.195 -9.856 1.00 . A A . 95 LEU HB2 1 1
18 27765 1 1 95 LEU HB3 H -2.643 -18.574 -11.394 1.00 . A A . 95 LEU HB3 1 1
18 27766 1 1 95 LEU HD11 H -3.620 -20.768 -7.876 1.00 . A A . 95 LEU HD11 1 1
18 27767 1 1 95 LEU HD12 H -2.001 -20.945 -8.588 1.00 . A A . 95 LEU HD12 1 1
18 27768 1 1 95 LEU HD13 H -2.459 -19.426 -7.783 1.00 . A A . 95 LEU HD13 1 1
18 27769 1 1 95 LEU HD21 H -4.872 -18.406 -10.456 1.00 . A A . 95 LEU HD21 1 1
18 27770 1 1 95 LEU HD22 H -5.301 -19.283 -8.969 1.00 . A A . 95 LEU HD22 1 1
18 27771 1 1 95 LEU HD23 H -4.172 -17.911 -8.895 1.00 . A A . 95 LEU HD23 1 1
18 27772 1 1 95 LEU HG H -3.681 -20.540 -10.324 1.00 . A A . 95 LEU HG 1 1
18 27773 1 1 95 LEU N N 0.010 -19.098 -11.485 1.00 . A A . 95 LEU N 1 1
18 27774 1 1 95 LEU O O -1.690 -20.710 -13.038 1.00 . A A . 95 LEU O 1 1
18 27775 1 1 96 GLU C C -2.888 -24.255 -11.354 1.00 . A A . 96 GLU C 1 1
18 27776 1 1 96 GLU CA C -1.983 -23.320 -12.142 1.00 . A A . 96 GLU CA 1 1
18 27777 1 1 96 GLU CB C -0.720 -24.068 -12.575 1.00 . A A . 96 GLU CB 1 1
18 27778 1 1 96 GLU CD C -0.718 -23.626 -15.058 1.00 . A A . 96 GLU CD 1 1
18 27779 1 1 96 GLU CG C -0.809 -24.672 -13.967 1.00 . A A . 96 GLU CG 1 1
18 27780 1 1 96 GLU H H -1.477 -22.305 -10.339 1.00 . A A . 96 GLU H 1 1
18 27781 1 1 96 GLU HA H -2.513 -22.974 -13.029 1.00 . A A . 96 GLU HA 1 1
18 27782 1 1 96 GLU HB2 H 0.116 -23.369 -12.557 1.00 . A A . 96 GLU HB2 1 1
18 27783 1 1 96 GLU HB3 H -0.535 -24.873 -11.864 1.00 . A A . 96 GLU HB3 1 1
18 27784 1 1 96 GLU HE2 H 0.398 -22.553 -16.088 1.00 . A A . 96 GLU HE2 1 1
18 27785 1 1 96 GLU HG2 H 0.007 -25.384 -14.094 1.00 . A A . 96 GLU HG2 1 1
18 27786 1 1 96 GLU HG3 H -1.760 -25.195 -14.062 1.00 . A A . 96 GLU HG3 1 1
18 27787 1 1 96 GLU N N -1.624 -22.167 -11.329 1.00 . A A . 96 GLU N 1 1
18 27788 1 1 96 GLU O O -3.010 -25.438 -11.674 1.00 . A A . 96 GLU O 1 1
18 27789 1 1 96 GLU OE1 O -1.772 -23.209 -15.582 1.00 . A A . 96 GLU OE1 1 1
18 27790 1 1 96 GLU OE2 O 0.413 -23.215 -15.392 1.00 . A A . 96 GLU OE2 1 1
18 27791 1 1 97 GLU C C -3.613 -25.531 -8.660 1.00 . A A . 97 GLU C 1 1
18 27792 1 1 97 GLU CA C -4.404 -24.461 -9.430 1.00 . A A . 97 GLU CA 1 1
18 27793 1 1 97 GLU CB C -5.541 -25.088 -10.255 1.00 . A A . 97 GLU CB 1 1
18 27794 1 1 97 GLU CD C -6.791 -27.242 -9.851 1.00 . A A . 97 GLU CD 1 1
18 27795 1 1 97 GLU CG C -6.618 -25.790 -9.441 1.00 . A A . 97 GLU CG 1 1
18 27796 1 1 97 GLU H H -3.383 -22.719 -10.128 1.00 . A A . 97 GLU H 1 1
18 27797 1 1 97 GLU HA H -4.841 -23.771 -8.708 1.00 . A A . 97 GLU HA 1 1
18 27798 1 1 97 GLU HB2 H -6.017 -24.294 -10.832 1.00 . A A . 97 GLU HB2 1 1
18 27799 1 1 97 GLU HB3 H -5.102 -25.818 -10.936 1.00 . A A . 97 GLU HB3 1 1
18 27800 1 1 97 GLU HE2 H -7.414 -28.435 -11.137 1.00 . A A . 97 GLU HE2 1 1
18 27801 1 1 97 GLU HG2 H -6.343 -25.752 -8.387 1.00 . A A . 97 GLU HG2 1 1
18 27802 1 1 97 GLU HG3 H -7.564 -25.268 -9.584 1.00 . A A . 97 GLU HG3 1 1
18 27803 1 1 97 GLU N N -3.517 -23.702 -10.318 1.00 . A A . 97 GLU N 1 1
18 27804 1 1 97 GLU O O -4.182 -26.417 -8.030 1.00 . A A . 97 GLU O 1 1
18 27805 1 1 97 GLU OE1 O -6.377 -28.139 -9.084 1.00 . A A . 97 GLU OE1 1 1
18 27806 1 1 97 GLU OE2 O -7.339 -27.497 -10.943 1.00 . A A . 97 GLU OE2 1 1
18 27807 1 1 98 GLN C C -1.664 -26.481 -6.558 1.00 . A A . 98 GLN C 1 1
18 27808 1 1 98 GLN CA C -1.416 -26.398 -8.061 1.00 . A A . 98 GLN CA 1 1
18 27809 1 1 98 GLN CB C 0.052 -26.065 -8.345 1.00 . A A . 98 GLN CB 1 1
18 27810 1 1 98 GLN CD C 2.454 -26.853 -8.250 1.00 . A A . 98 GLN CD 1 1
18 27811 1 1 98 GLN CG C 1.038 -27.063 -7.750 1.00 . A A . 98 GLN CG 1 1
18 27812 1 1 98 GLN H H -1.864 -24.633 -9.166 1.00 . A A . 98 GLN H 1 1
18 27813 1 1 98 GLN HA H -1.636 -27.373 -8.496 1.00 . A A . 98 GLN HA 1 1
18 27814 1 1 98 GLN HB2 H 0.196 -26.043 -9.426 1.00 . A A . 98 GLN HB2 1 1
18 27815 1 1 98 GLN HB3 H 0.268 -25.081 -7.930 1.00 . A A . 98 GLN HB3 1 1
18 27816 1 1 98 GLN HE21 H 3.214 -27.570 -6.515 1.00 . A A . 98 GLN HE21 1 1
18 27817 1 1 98 GLN HE22 H 4.396 -27.083 -7.714 1.00 . A A . 98 GLN HE22 1 1
18 27818 1 1 98 GLN HG2 H 1.032 -26.958 -6.665 1.00 . A A . 98 GLN HG2 1 1
18 27819 1 1 98 GLN HG3 H 0.720 -28.071 -8.015 1.00 . A A . 98 GLN HG3 1 1
18 27820 1 1 98 GLN N N -2.288 -25.417 -8.692 1.00 . A A . 98 GLN N 1 1
18 27821 1 1 98 GLN NE2 N 3.434 -27.196 -7.427 1.00 . A A . 98 GLN NE2 1 1
18 27822 1 1 98 GLN O O -1.624 -25.475 -5.846 1.00 . A A . 98 GLN O 1 1
18 27823 1 1 98 GLN OE1 O 2.666 -26.400 -9.373 1.00 . A A . 98 GLN OE1 1 1
18 27824 1 1 99 LYS C C -1.133 -28.923 -4.157 1.00 . A A . 99 LYS C 1 1
18 27825 1 1 99 LYS CA C -2.171 -27.939 -4.679 1.00 . A A . 99 LYS CA 1 1
18 27826 1 1 99 LYS CB C -3.591 -28.486 -4.477 1.00 . A A . 99 LYS CB 1 1
18 27827 1 1 99 LYS CD C -5.356 -30.136 -5.166 1.00 . A A . 99 LYS CD 1 1
18 27828 1 1 99 LYS CE C -5.693 -31.331 -6.047 1.00 . A A . 99 LYS CE 1 1
18 27829 1 1 99 LYS CG C -3.897 -29.730 -5.300 1.00 . A A . 99 LYS CG 1 1
18 27830 1 1 99 LYS H H -1.963 -28.472 -6.727 1.00 . A A . 99 LYS H 1 1
18 27831 1 1 99 LYS HA H -2.075 -27.000 -4.132 1.00 . A A . 99 LYS HA 1 1
18 27832 1 1 99 LYS HB2 H -3.717 -28.732 -3.423 1.00 . A A . 99 LYS HB2 1 1
18 27833 1 1 99 LYS HB3 H -4.301 -27.706 -4.755 1.00 . A A . 99 LYS HB3 1 1
18 27834 1 1 99 LYS HD2 H -5.556 -30.397 -4.127 1.00 . A A . 99 LYS HD2 1 1
18 27835 1 1 99 LYS HD3 H -5.984 -29.295 -5.456 1.00 . A A . 99 LYS HD3 1 1
18 27836 1 1 99 LYS HE2 H -6.766 -31.514 -5.993 1.00 . A A . 99 LYS HE2 1 1
18 27837 1 1 99 LYS HE3 H -5.421 -31.095 -7.076 1.00 . A A . 99 LYS HE3 1 1
18 27838 1 1 99 LYS HG2 H -3.681 -29.524 -6.348 1.00 . A A . 99 LYS HG2 1 1
18 27839 1 1 99 LYS HG3 H -3.267 -30.549 -4.953 1.00 . A A . 99 LYS HG3 1 1
18 27840 1 1 99 LYS HZ1 H -5.227 -32.802 -4.685 1.00 . A A . 99 LYS HZ1 1 1
18 27841 1 1 99 LYS HZ2 H -5.228 -33.334 -6.244 1.00 . A A . 99 LYS HZ2 1 1
18 27842 1 1 99 LYS HZ3 H -3.978 -32.413 -5.690 1.00 . A A . 99 LYS HZ3 1 1
18 27843 1 1 99 LYS N N -1.928 -27.688 -6.091 1.00 . A A . 99 LYS N 1 1
18 27844 1 1 99 LYS NZ N -4.975 -32.569 -5.635 1.00 . A A . 99 LYS NZ 1 1
18 27845 1 1 99 LYS O O -1.375 -29.675 -3.211 1.00 . A A . 99 LYS O 1 1
18 27846 1 1 100 GLY C C 1.009 -30.985 -5.496 1.00 . A A . 100 GLY C 1 1
18 27847 1 1 100 GLY CA C 1.066 -29.864 -4.489 1.00 . A A . 100 GLY CA 1 1
18 27848 1 1 100 GLY H H 0.229 -28.168 -5.458 1.00 . A A . 100 GLY H 1 1
18 27849 1 1 100 GLY HA2 H 2.044 -29.385 -4.538 1.00 . A A . 100 GLY HA2 1 1
18 27850 1 1 100 GLY HA3 H 0.913 -30.269 -3.489 1.00 . A A . 100 GLY HA3 1 1
18 27851 1 1 100 GLY N N 0.039 -28.887 -4.774 1.00 . A A . 100 GLY N 1 1
18 27852 1 1 100 GLY O O 1.826 -31.050 -6.416 1.00 . A A . 100 GLY O 1 1
18 27853 1 1 101 SER C C -1.780 -33.004 -6.454 1.00 . A A . 101 SER C 1 1
18 27854 1 1 101 SER CA C -0.267 -32.884 -6.302 1.00 . A A . 101 SER CA 1 1
18 27855 1 1 101 SER CB C 0.343 -34.221 -5.871 1.00 . A A . 101 SER CB 1 1
18 27856 1 1 101 SER H H -0.548 -31.801 -4.501 1.00 . A A . 101 SER H 1 1
18 27857 1 1 101 SER HA H 0.165 -32.597 -7.260 1.00 . A A . 101 SER HA 1 1
18 27858 1 1 101 SER HB2 H -0.127 -34.546 -4.943 1.00 . A A . 101 SER HB2 1 1
18 27859 1 1 101 SER HB3 H 0.163 -34.963 -6.649 1.00 . A A . 101 SER HB3 1 1
18 27860 1 1 101 SER HG H 2.094 -34.950 -5.395 1.00 . A A . 101 SER HG 1 1
18 27861 1 1 101 SER N N 0.025 -31.852 -5.330 1.00 . A A . 101 SER N 1 1
18 27862 1 1 101 SER O O -2.332 -32.460 -7.433 1.00 . A A . 101 SER O 1 1
18 27863 1 1 101 SER OXT O -2.421 -33.603 -5.570 1.00 . A A . 101 SER OXT 1 1
18 27864 1 1 101 SER OG O 1.743 -34.098 -5.662 1.00 . A A . 101 SER OG 1 1
19 27865 1 1 1 MET C C 50.751 -4.554 38.316 1.00 . A A . 1 MET C 1 1
19 27866 1 1 1 MET CA C 51.096 -6.033 38.301 1.00 . A A . 1 MET CA 1 1
19 27867 1 1 1 MET CB C 52.607 -6.199 38.472 1.00 . A A . 1 MET CB 1 1
19 27868 1 1 1 MET CE C 52.999 -10.220 39.499 1.00 . A A . 1 MET CE 1 1
19 27869 1 1 1 MET CG C 53.068 -7.643 38.492 1.00 . A A . 1 MET CG 1 1
19 27870 1 1 1 MET H1 H 50.188 -6.066 36.353 1.00 . A A . 1 MET H1 1 1
19 27871 1 1 1 MET HA H 50.587 -6.528 39.129 1.00 . A A . 1 MET HA 1 1
19 27872 1 1 1 MET HB2 H 53.104 -5.691 37.645 1.00 . A A . 1 MET HB2 1 1
19 27873 1 1 1 MET HB3 H 52.899 -5.733 39.413 1.00 . A A . 1 MET HB3 1 1
19 27874 1 1 1 MET HE1 H 54.083 -10.155 39.601 1.00 . A A . 1 MET HE1 1 1
19 27875 1 1 1 MET HE2 H 52.612 -10.938 40.223 1.00 . A A . 1 MET HE2 1 1
19 27876 1 1 1 MET HE3 H 52.748 -10.552 38.492 1.00 . A A . 1 MET HE3 1 1
19 27877 1 1 1 MET HG2 H 52.842 -8.101 37.529 1.00 . A A . 1 MET HG2 1 1
19 27878 1 1 1 MET HG3 H 54.147 -7.668 38.646 1.00 . A A . 1 MET HG3 1 1
19 27879 1 1 1 MET N N 50.650 -6.650 37.035 1.00 . A A . 1 MET N 1 1
19 27880 1 1 1 MET O O 50.598 -3.936 37.261 1.00 . A A . 1 MET O 1 1
19 27881 1 1 1 MET SD S 52.276 -8.607 39.792 1.00 . A A . 1 MET SD 1 1
19 27882 1 1 2 GLY C C 48.867 -2.250 39.567 1.00 . A A . 2 GLY C 1 1
19 27883 1 1 2 GLY CA C 50.347 -2.581 39.646 1.00 . A A . 2 GLY CA 1 1
19 27884 1 1 2 GLY H H 50.712 -4.558 40.347 1.00 . A A . 2 GLY H 1 1
19 27885 1 1 2 GLY HA2 H 50.727 -2.244 40.610 1.00 . A A . 2 GLY HA2 1 1
19 27886 1 1 2 GLY HA3 H 50.864 -2.050 38.848 1.00 . A A . 2 GLY HA3 1 1
19 27887 1 1 2 GLY N N 50.621 -3.998 39.511 1.00 . A A . 2 GLY N 1 1
19 27888 1 1 2 GLY O O 48.041 -3.114 39.257 1.00 . A A . 2 GLY O 1 1
19 27889 1 1 3 SER C C 47.148 1.001 39.839 1.00 . A A . 3 SER C 1 1
19 27890 1 1 3 SER CA C 47.165 -0.526 39.816 1.00 . A A . 3 SER CA 1 1
19 27891 1 1 3 SER CB C 46.379 -1.089 41.012 1.00 . A A . 3 SER CB 1 1
19 27892 1 1 3 SER H H 49.264 -0.336 40.087 1.00 . A A . 3 SER H 1 1
19 27893 1 1 3 SER HA H 46.696 -0.872 38.895 1.00 . A A . 3 SER HA 1 1
19 27894 1 1 3 SER HB2 H 46.494 -2.173 41.033 1.00 . A A . 3 SER HB2 1 1
19 27895 1 1 3 SER HB3 H 46.780 -0.663 41.931 1.00 . A A . 3 SER HB3 1 1
19 27896 1 1 3 SER HG H 44.542 -1.143 41.686 1.00 . A A . 3 SER HG 1 1
19 27897 1 1 3 SER N N 48.540 -0.996 39.845 1.00 . A A . 3 SER N 1 1
19 27898 1 1 3 SER O O 48.162 1.634 40.146 1.00 . A A . 3 SER O 1 1
19 27899 1 1 3 SER OG O 44.997 -0.775 40.923 1.00 . A A . 3 SER OG 1 1
19 27900 1 1 4 SER C C 44.462 3.383 40.027 1.00 . A A . 4 SER C 1 1
19 27901 1 1 4 SER CA C 45.859 3.025 39.530 1.00 . A A . 4 SER CA 1 1
19 27902 1 1 4 SER CB C 46.114 3.629 38.144 1.00 . A A . 4 SER CB 1 1
19 27903 1 1 4 SER H H 45.233 1.022 39.183 1.00 . A A . 4 SER H 1 1
19 27904 1 1 4 SER HA H 46.592 3.432 40.226 1.00 . A A . 4 SER HA 1 1
19 27905 1 1 4 SER HB2 H 47.075 3.273 37.774 1.00 . A A . 4 SER HB2 1 1
19 27906 1 1 4 SER HB3 H 45.323 3.308 37.467 1.00 . A A . 4 SER HB3 1 1
19 27907 1 1 4 SER HG H 46.295 5.387 37.309 1.00 . A A . 4 SER HG 1 1
19 27908 1 1 4 SER N N 46.015 1.584 39.489 1.00 . A A . 4 SER N 1 1
19 27909 1 1 4 SER O O 43.474 3.261 39.295 1.00 . A A . 4 SER O 1 1
19 27910 1 1 4 SER OG O 46.133 5.047 38.192 1.00 . A A . 4 SER OG 1 1
19 27911 1 1 5 HIS C C 42.899 5.681 41.706 1.00 . A A . 5 HIS C 1 1
19 27912 1 1 5 HIS CA C 43.109 4.186 41.877 1.00 . A A . 5 HIS CA 1 1
19 27913 1 1 5 HIS CB C 43.056 3.814 43.365 1.00 . A A . 5 HIS CB 1 1
19 27914 1 1 5 HIS CD2 C 43.881 1.349 43.447 1.00 . A A . 5 HIS CD2 1 1
19 27915 1 1 5 HIS CE1 C 42.073 0.440 44.293 1.00 . A A . 5 HIS CE1 1 1
19 27916 1 1 5 HIS CG C 42.973 2.339 43.628 1.00 . A A . 5 HIS CG 1 1
19 27917 1 1 5 HIS H H 45.213 3.847 41.849 1.00 . A A . 5 HIS H 1 1
19 27918 1 1 5 HIS HA H 42.310 3.655 41.360 1.00 . A A . 5 HIS HA 1 1
19 27919 1 1 5 HIS HB2 H 43.952 4.200 43.849 1.00 . A A . 5 HIS HB2 1 1
19 27920 1 1 5 HIS HB3 H 42.182 4.292 43.808 1.00 . A A . 5 HIS HB3 1 1
19 27921 1 1 5 HIS HD1 H 40.994 2.209 44.404 1.00 . A A . 5 HIS HD1 1 1
19 27922 1 1 5 HIS HD2 H 44.877 1.459 43.046 1.00 . A A . 5 HIS HD2 1 1
19 27923 1 1 5 HIS HE1 H 41.372 -0.282 44.684 1.00 . A A . 5 HIS HE1 1 1
19 27924 1 1 5 HIS HE2 H 43.730 -0.733 43.857 1.00 . A A . 5 HIS HE2 1 1
19 27925 1 1 5 HIS N N 44.379 3.797 41.281 1.00 . A A . 5 HIS N 1 1
19 27926 1 1 5 HIS ND1 N 41.852 1.735 44.158 1.00 . A A . 5 HIS ND1 1 1
19 27927 1 1 5 HIS NE2 N 43.296 0.179 43.869 1.00 . A A . 5 HIS NE2 1 1
19 27928 1 1 5 HIS O O 43.187 6.471 42.608 1.00 . A A . 5 HIS O 1 1
19 27929 1 1 6 HIS C C 40.827 7.919 40.271 1.00 . A A . 6 HIS C 1 1
19 27930 1 1 6 HIS CA C 42.283 7.474 40.189 1.00 . A A . 6 HIS CA 1 1
19 27931 1 1 6 HIS CB C 42.838 7.724 38.784 1.00 . A A . 6 HIS CB 1 1
19 27932 1 1 6 HIS CD2 C 43.971 10.055 38.753 1.00 . A A . 6 HIS CD2 1 1
19 27933 1 1 6 HIS CE1 C 42.485 11.119 37.546 1.00 . A A . 6 HIS CE1 1 1
19 27934 1 1 6 HIS CG C 42.992 9.173 38.443 1.00 . A A . 6 HIS CG 1 1
19 27935 1 1 6 HIS H H 42.144 5.376 39.848 1.00 . A A . 6 HIS H 1 1
19 27936 1 1 6 HIS HA H 42.864 8.058 40.902 1.00 . A A . 6 HIS HA 1 1
19 27937 1 1 6 HIS HB2 H 43.813 7.244 38.707 1.00 . A A . 6 HIS HB2 1 1
19 27938 1 1 6 HIS HB3 H 42.162 7.269 38.059 1.00 . A A . 6 HIS HB3 1 1
19 27939 1 1 6 HIS HD1 H 41.226 9.489 37.300 1.00 . A A . 6 HIS HD1 1 1
19 27940 1 1 6 HIS HD2 H 44.855 9.852 39.339 1.00 . A A . 6 HIS HD2 1 1
19 27941 1 1 6 HIS HE1 H 41.967 11.896 37.003 1.00 . A A . 6 HIS HE1 1 1
19 27942 1 1 6 HIS HE2 H 44.171 12.104 38.241 1.00 . A A . 6 HIS HE2 1 1
19 27943 1 1 6 HIS N N 42.422 6.068 40.531 1.00 . A A . 6 HIS N 1 1
19 27944 1 1 6 HIS ND1 N 42.077 9.871 37.687 1.00 . A A . 6 HIS ND1 1 1
19 27945 1 1 6 HIS NE2 N 43.630 11.253 38.183 1.00 . A A . 6 HIS NE2 1 1
19 27946 1 1 6 HIS O O 39.940 7.304 39.681 1.00 . A A . 6 HIS O 1 1
19 27947 1 1 7 HIS C C 39.339 11.087 40.974 1.00 . A A . 7 HIS C 1 1
19 27948 1 1 7 HIS CA C 39.267 9.571 41.150 1.00 . A A . 7 HIS CA 1 1
19 27949 1 1 7 HIS CB C 38.642 9.194 42.506 1.00 . A A . 7 HIS CB 1 1
19 27950 1 1 7 HIS CD2 C 39.922 10.450 44.393 1.00 . A A . 7 HIS CD2 1 1
19 27951 1 1 7 HIS CE1 C 40.927 8.721 45.289 1.00 . A A . 7 HIS CE1 1 1
19 27952 1 1 7 HIS CG C 39.557 9.354 43.686 1.00 . A A . 7 HIS CG 1 1
19 27953 1 1 7 HIS H H 41.359 9.423 41.511 1.00 . A A . 7 HIS H 1 1
19 27954 1 1 7 HIS HA H 38.635 9.164 40.361 1.00 . A A . 7 HIS HA 1 1
19 27955 1 1 7 HIS HB2 H 37.766 9.821 42.666 1.00 . A A . 7 HIS HB2 1 1
19 27956 1 1 7 HIS HB3 H 38.325 8.151 42.459 1.00 . A A . 7 HIS HB3 1 1
19 27957 1 1 7 HIS HD1 H 40.144 7.328 43.968 1.00 . A A . 7 HIS HD1 1 1
19 27958 1 1 7 HIS HD2 H 39.602 11.466 44.213 1.00 . A A . 7 HIS HD2 1 1
19 27959 1 1 7 HIS HE1 H 41.536 8.109 45.937 1.00 . A A . 7 HIS HE1 1 1
19 27960 1 1 7 HIS HE2 H 41.213 10.620 46.069 1.00 . A A . 7 HIS HE2 1 1
19 27961 1 1 7 HIS N N 40.596 8.988 41.015 1.00 . A A . 7 HIS N 1 1
19 27962 1 1 7 HIS ND1 N 40.208 8.290 44.271 1.00 . A A . 7 HIS ND1 1 1
19 27963 1 1 7 HIS NE2 N 40.773 10.026 45.381 1.00 . A A . 7 HIS NE2 1 1
19 27964 1 1 7 HIS O O 40.238 11.587 40.294 1.00 . A A . 7 HIS O 1 1
19 27965 1 1 8 HIS C C 37.890 13.714 40.086 1.00 . A A . 8 HIS C 1 1
19 27966 1 1 8 HIS CA C 38.305 13.261 41.486 1.00 . A A . 8 HIS CA 1 1
19 27967 1 1 8 HIS CB C 39.637 13.921 41.908 1.00 . A A . 8 HIS CB 1 1
19 27968 1 1 8 HIS CD2 C 39.735 16.332 40.921 1.00 . A A . 8 HIS CD2 1 1
19 27969 1 1 8 HIS CE1 C 39.462 17.452 42.780 1.00 . A A . 8 HIS CE1 1 1
19 27970 1 1 8 HIS CG C 39.609 15.428 41.924 1.00 . A A . 8 HIS CG 1 1
19 27971 1 1 8 HIS H H 37.657 11.315 42.079 1.00 . A A . 8 HIS H 1 1
19 27972 1 1 8 HIS HA H 37.535 13.586 42.186 1.00 . A A . 8 HIS HA 1 1
19 27973 1 1 8 HIS HB2 H 39.891 13.573 42.909 1.00 . A A . 8 HIS HB2 1 1
19 27974 1 1 8 HIS HB3 H 40.413 13.601 41.215 1.00 . A A . 8 HIS HB3 1 1
19 27975 1 1 8 HIS HD1 H 39.317 15.783 44.002 1.00 . A A . 8 HIS HD1 1 1
19 27976 1 1 8 HIS HD2 H 39.885 16.109 39.875 1.00 . A A . 8 HIS HD2 1 1
19 27977 1 1 8 HIS HE1 H 39.354 18.263 43.485 1.00 . A A . 8 HIS HE1 1 1
19 27978 1 1 8 HIS HE2 H 39.692 18.454 40.978 1.00 . A A . 8 HIS HE2 1 1
19 27979 1 1 8 HIS N N 38.376 11.798 41.559 1.00 . A A . 8 HIS N 1 1
19 27980 1 1 8 HIS ND1 N 39.440 16.167 43.076 1.00 . A A . 8 HIS ND1 1 1
19 27981 1 1 8 HIS NE2 N 39.638 17.580 41.480 1.00 . A A . 8 HIS NE2 1 1
19 27982 1 1 8 HIS O O 38.723 14.089 39.263 1.00 . A A . 8 HIS O 1 1
19 27983 1 1 9 HIS C C 34.579 14.546 38.814 1.00 . A A . 9 HIS C 1 1
19 27984 1 1 9 HIS CA C 36.021 14.131 38.570 1.00 . A A . 9 HIS CA 1 1
19 27985 1 1 9 HIS CB C 36.088 13.077 37.459 1.00 . A A . 9 HIS CB 1 1
19 27986 1 1 9 HIS CD2 C 37.904 13.897 35.797 1.00 . A A . 9 HIS CD2 1 1
19 27987 1 1 9 HIS CE1 C 39.382 12.318 36.119 1.00 . A A . 9 HIS CE1 1 1
19 27988 1 1 9 HIS CG C 37.395 13.049 36.723 1.00 . A A . 9 HIS CG 1 1
19 27989 1 1 9 HIS H H 35.975 13.212 40.492 1.00 . A A . 9 HIS H 1 1
19 27990 1 1 9 HIS HA H 36.591 15.003 38.253 1.00 . A A . 9 HIS HA 1 1
19 27991 1 1 9 HIS HB2 H 35.919 12.095 37.902 1.00 . A A . 9 HIS HB2 1 1
19 27992 1 1 9 HIS HB3 H 35.292 13.281 36.742 1.00 . A A . 9 HIS HB3 1 1
19 27993 1 1 9 HIS HD1 H 38.271 11.288 37.538 1.00 . A A . 9 HIS HD1 1 1
19 27994 1 1 9 HIS HD2 H 37.425 14.786 35.414 1.00 . A A . 9 HIS HD2 1 1
19 27995 1 1 9 HIS HE1 H 40.277 11.718 36.049 1.00 . A A . 9 HIS HE1 1 1
19 27996 1 1 9 HIS HE2 H 39.757 13.839 34.758 1.00 . A A . 9 HIS HE2 1 1
19 27997 1 1 9 HIS N N 36.597 13.633 39.817 1.00 . A A . 9 HIS N 1 1
19 27998 1 1 9 HIS ND1 N 38.349 12.071 36.904 1.00 . A A . 9 HIS ND1 1 1
19 27999 1 1 9 HIS NE2 N 39.137 13.418 35.436 1.00 . A A . 9 HIS NE2 1 1
19 28000 1 1 9 HIS O O 33.787 13.769 39.347 1.00 . A A . 9 HIS O 1 1
19 28001 1 1 10 HIS C C 32.312 16.877 37.448 1.00 . A A . 10 HIS C 1 1
19 28002 1 1 10 HIS CA C 32.915 16.294 38.716 1.00 . A A . 10 HIS CA 1 1
19 28003 1 1 10 HIS CB C 32.972 17.356 39.819 1.00 . A A . 10 HIS CB 1 1
19 28004 1 1 10 HIS CD2 C 30.508 18.150 40.026 1.00 . A A . 10 HIS CD2 1 1
19 28005 1 1 10 HIS CE1 C 30.181 17.600 42.120 1.00 . A A . 10 HIS CE1 1 1
19 28006 1 1 10 HIS CG C 31.659 17.606 40.490 1.00 . A A . 10 HIS CG 1 1
19 28007 1 1 10 HIS H H 34.915 16.364 37.982 1.00 . A A . 10 HIS H 1 1
19 28008 1 1 10 HIS HA H 32.284 15.472 39.057 1.00 . A A . 10 HIS HA 1 1
19 28009 1 1 10 HIS HB2 H 33.689 17.033 40.573 1.00 . A A . 10 HIS HB2 1 1
19 28010 1 1 10 HIS HB3 H 33.318 18.291 39.379 1.00 . A A . 10 HIS HB3 1 1
19 28011 1 1 10 HIS HD1 H 32.088 16.846 42.430 1.00 . A A . 10 HIS HD1 1 1
19 28012 1 1 10 HIS HD2 H 30.332 18.525 39.029 1.00 . A A . 10 HIS HD2 1 1
19 28013 1 1 10 HIS HE1 H 29.715 17.455 43.084 1.00 . A A . 10 HIS HE1 1 1
19 28014 1 1 10 HIS HE2 H 28.660 18.475 41.016 1.00 . A A . 10 HIS HE2 1 1
19 28015 1 1 10 HIS N N 34.245 15.772 38.451 1.00 . A A . 10 HIS N 1 1
19 28016 1 1 10 HIS ND1 N 31.420 17.274 41.804 1.00 . A A . 10 HIS ND1 1 1
19 28017 1 1 10 HIS NE2 N 29.609 18.133 41.060 1.00 . A A . 10 HIS NE2 1 1
19 28018 1 1 10 HIS O O 32.487 18.064 37.158 1.00 . A A . 10 HIS O 1 1
19 28019 1 1 11 SER C C 32.034 16.978 34.476 1.00 . A A . 11 SER C 1 1
19 28020 1 1 11 SER CA C 30.991 16.426 35.442 1.00 . A A . 11 SER CA 1 1
19 28021 1 1 11 SER CB C 29.879 17.454 35.699 1.00 . A A . 11 SER CB 1 1
19 28022 1 1 11 SER H H 31.533 15.066 36.984 1.00 . A A . 11 SER H 1 1
19 28023 1 1 11 SER HA H 30.539 15.542 34.993 1.00 . A A . 11 SER HA 1 1
19 28024 1 1 11 SER HB2 H 29.149 17.022 36.385 1.00 . A A . 11 SER HB2 1 1
19 28025 1 1 11 SER HB3 H 30.316 18.345 36.147 1.00 . A A . 11 SER HB3 1 1
19 28026 1 1 11 SER HG H 28.537 18.459 34.697 1.00 . A A . 11 SER HG 1 1
19 28027 1 1 11 SER N N 31.626 16.028 36.691 1.00 . A A . 11 SER N 1 1
19 28028 1 1 11 SER O O 32.005 18.151 34.106 1.00 . A A . 11 SER O 1 1
19 28029 1 1 11 SER OG O 29.223 17.818 34.496 1.00 . A A . 11 SER OG 1 1
19 28030 1 1 12 SER C C 33.586 16.474 31.752 1.00 . A A . 12 SER C 1 1
19 28031 1 1 12 SER CA C 34.045 16.524 33.206 1.00 . A A . 12 SER CA 1 1
19 28032 1 1 12 SER CB C 35.254 15.613 33.418 1.00 . A A . 12 SER CB 1 1
19 28033 1 1 12 SER H H 32.954 15.173 34.435 1.00 . A A . 12 SER H 1 1
19 28034 1 1 12 SER HA H 34.331 17.548 33.445 1.00 . A A . 12 SER HA 1 1
19 28035 1 1 12 SER HB2 H 35.012 14.609 33.068 1.00 . A A . 12 SER HB2 1 1
19 28036 1 1 12 SER HB3 H 36.099 16.001 32.849 1.00 . A A . 12 SER HB3 1 1
19 28037 1 1 12 SER HG H 36.364 14.979 34.894 1.00 . A A . 12 SER HG 1 1
19 28038 1 1 12 SER N N 32.974 16.125 34.100 1.00 . A A . 12 SER N 1 1
19 28039 1 1 12 SER O O 33.431 15.395 31.172 1.00 . A A . 12 SER O 1 1
19 28040 1 1 12 SER OG O 35.604 15.556 34.791 1.00 . A A . 12 SER OG 1 1
19 28041 1 1 13 GLY C C 33.869 18.560 28.967 1.00 . A A . 13 GLY C 1 1
19 28042 1 1 13 GLY CA C 32.925 17.720 29.797 1.00 . A A . 13 GLY CA 1 1
19 28043 1 1 13 GLY H H 33.463 18.501 31.699 1.00 . A A . 13 GLY H 1 1
19 28044 1 1 13 GLY HA2 H 32.889 16.712 29.382 1.00 . A A . 13 GLY HA2 1 1
19 28045 1 1 13 GLY HA3 H 31.930 18.161 29.757 1.00 . A A . 13 GLY HA3 1 1
19 28046 1 1 13 GLY N N 33.349 17.643 31.176 1.00 . A A . 13 GLY N 1 1
19 28047 1 1 13 GLY O O 33.972 19.770 29.169 1.00 . A A . 13 GLY O 1 1
19 28048 1 1 14 ARG C C 34.998 18.609 25.750 1.00 . A A . 14 ARG C 1 1
19 28049 1 1 14 ARG CA C 35.504 18.628 27.181 1.00 . A A . 14 ARG CA 1 1
19 28050 1 1 14 ARG CB C 36.899 18.006 27.261 1.00 . A A . 14 ARG CB 1 1
19 28051 1 1 14 ARG CD C 37.948 19.655 28.866 1.00 . A A . 14 ARG CD 1 1
19 28052 1 1 14 ARG CG C 37.590 18.198 28.606 1.00 . A A . 14 ARG CG 1 1
19 28053 1 1 14 ARG CZ C 36.728 21.806 28.854 1.00 . A A . 14 ARG CZ 1 1
19 28054 1 1 14 ARG H H 34.490 16.921 27.953 1.00 . A A . 14 ARG H 1 1
19 28055 1 1 14 ARG HA H 35.566 19.664 27.514 1.00 . A A . 14 ARG HA 1 1
19 28056 1 1 14 ARG HB2 H 36.809 16.936 27.071 1.00 . A A . 14 ARG HB2 1 1
19 28057 1 1 14 ARG HB3 H 37.521 18.461 26.489 1.00 . A A . 14 ARG HB3 1 1
19 28058 1 1 14 ARG HD2 H 38.594 19.705 29.742 1.00 . A A . 14 ARG HD2 1 1
19 28059 1 1 14 ARG HD3 H 38.485 20.042 28.001 1.00 . A A . 14 ARG HD3 1 1
19 28060 1 1 14 ARG HE H 35.949 20.045 29.479 1.00 . A A . 14 ARG HE 1 1
19 28061 1 1 14 ARG HG2 H 36.921 17.854 29.396 1.00 . A A . 14 ARG HG2 1 1
19 28062 1 1 14 ARG HG3 H 38.503 17.605 28.619 1.00 . A A . 14 ARG HG3 1 1
19 28063 1 1 14 ARG HH11 H 38.612 21.903 28.109 1.00 . A A . 14 ARG HH11 1 1
19 28064 1 1 14 ARG HH12 H 37.736 23.416 28.133 1.00 . A A . 14 ARG HH12 1 1
19 28065 1 1 14 ARG HH21 H 34.827 22.041 29.522 1.00 . A A . 14 ARG HH21 1 1
19 28066 1 1 14 ARG HH22 H 35.599 23.493 28.930 1.00 . A A . 14 ARG HH22 1 1
19 28067 1 1 14 ARG N N 34.581 17.922 28.054 1.00 . A A . 14 ARG N 1 1
19 28068 1 1 14 ARG NE N 36.772 20.496 29.103 1.00 . A A . 14 ARG NE 1 1
19 28069 1 1 14 ARG NH1 N 37.775 22.425 28.323 1.00 . A A . 14 ARG NH1 1 1
19 28070 1 1 14 ARG NH2 N 35.632 22.502 29.123 1.00 . A A . 14 ARG NH2 1 1
19 28071 1 1 14 ARG O O 34.179 17.758 25.392 1.00 . A A . 14 ARG O 1 1
19 28072 1 1 15 GLU C C 33.562 19.941 23.463 1.00 . A A . 15 GLU C 1 1
19 28073 1 1 15 GLU CA C 35.067 19.700 23.552 1.00 . A A . 15 GLU CA 1 1
19 28074 1 1 15 GLU CB C 35.458 18.462 22.740 1.00 . A A . 15 GLU CB 1 1
19 28075 1 1 15 GLU CD C 37.335 16.967 21.944 1.00 . A A . 15 GLU CD 1 1
19 28076 1 1 15 GLU CG C 36.961 18.276 22.607 1.00 . A A . 15 GLU CG 1 1
19 28077 1 1 15 GLU H H 36.178 20.200 25.302 1.00 . A A . 15 GLU H 1 1
19 28078 1 1 15 GLU HA H 35.580 20.564 23.131 1.00 . A A . 15 GLU HA 1 1
19 28079 1 1 15 GLU HB2 H 35.042 17.582 23.231 1.00 . A A . 15 GLU HB2 1 1
19 28080 1 1 15 GLU HB3 H 35.031 18.556 21.741 1.00 . A A . 15 GLU HB3 1 1
19 28081 1 1 15 GLU HE2 H 37.527 16.024 20.351 1.00 . A A . 15 GLU HE2 1 1
19 28082 1 1 15 GLU HG2 H 37.363 19.096 22.012 1.00 . A A . 15 GLU HG2 1 1
19 28083 1 1 15 GLU HG3 H 37.405 18.303 23.602 1.00 . A A . 15 GLU HG3 1 1
19 28084 1 1 15 GLU N N 35.488 19.555 24.945 1.00 . A A . 15 GLU N 1 1
19 28085 1 1 15 GLU O O 32.913 20.267 24.462 1.00 . A A . 15 GLU O 1 1
19 28086 1 1 15 GLU OE1 O 37.696 16.016 22.668 1.00 . A A . 15 GLU OE1 1 1
19 28087 1 1 15 GLU OE2 O 37.275 16.883 20.700 1.00 . A A . 15 GLU OE2 1 1
19 28088 1 1 16 ASN C C 31.012 18.681 21.432 1.00 . A A . 16 ASN C 1 1
19 28089 1 1 16 ASN CA C 31.578 19.937 22.076 1.00 . A A . 16 ASN CA 1 1
19 28090 1 1 16 ASN CB C 31.253 21.167 21.224 1.00 . A A . 16 ASN CB 1 1
19 28091 1 1 16 ASN CG C 29.758 21.376 21.037 1.00 . A A . 16 ASN CG 1 1
19 28092 1 1 16 ASN H H 33.590 19.598 21.467 1.00 . A A . 16 ASN H 1 1
19 28093 1 1 16 ASN HA H 31.113 20.065 23.054 1.00 . A A . 16 ASN HA 1 1
19 28094 1 1 16 ASN HB2 H 31.672 22.048 21.708 1.00 . A A . 16 ASN HB2 1 1
19 28095 1 1 16 ASN HB3 H 31.713 21.044 20.243 1.00 . A A . 16 ASN HB3 1 1
19 28096 1 1 16 ASN HD21 H 29.669 22.474 22.737 1.00 . A A . 16 ASN HD21 1 1
19 28097 1 1 16 ASN HD22 H 28.153 22.277 21.883 1.00 . A A . 16 ASN HD22 1 1
19 28098 1 1 16 ASN N N 33.012 19.803 22.270 1.00 . A A . 16 ASN N 1 1
19 28099 1 1 16 ASN ND2 N 29.144 22.100 21.959 1.00 . A A . 16 ASN ND2 1 1
19 28100 1 1 16 ASN O O 31.085 18.502 20.215 1.00 . A A . 16 ASN O 1 1
19 28101 1 1 16 ASN OD1 O 29.163 20.902 20.066 1.00 . A A . 16 ASN OD1 1 1
19 28102 1 1 17 LEU C C 28.372 16.818 21.566 1.00 . A A . 17 LEU C 1 1
19 28103 1 1 17 LEU CA C 29.858 16.577 21.782 1.00 . A A . 17 LEU CA 1 1
19 28104 1 1 17 LEU CB C 30.077 15.438 22.784 1.00 . A A . 17 LEU CB 1 1
19 28105 1 1 17 LEU CD1 C 31.636 14.000 24.121 1.00 . A A . 17 LEU CD1 1 1
19 28106 1 1 17 LEU CD2 C 32.325 14.804 21.859 1.00 . A A . 17 LEU CD2 1 1
19 28107 1 1 17 LEU CG C 31.540 15.140 23.118 1.00 . A A . 17 LEU CG 1 1
19 28108 1 1 17 LEU H H 30.503 17.971 23.260 1.00 . A A . 17 LEU H 1 1
19 28109 1 1 17 LEU HA H 30.314 16.301 20.831 1.00 . A A . 17 LEU HA 1 1
19 28110 1 1 17 LEU HB2 H 29.565 15.700 23.710 1.00 . A A . 17 LEU HB2 1 1
19 28111 1 1 17 LEU HB3 H 29.634 14.533 22.368 1.00 . A A . 17 LEU HB3 1 1
19 28112 1 1 17 LEU HD11 H 32.680 13.812 24.368 1.00 . A A . 17 LEU HD11 1 1
19 28113 1 1 17 LEU HD12 H 31.094 14.269 25.027 1.00 . A A . 17 LEU HD12 1 1
19 28114 1 1 17 LEU HD13 H 31.199 13.100 23.688 1.00 . A A . 17 LEU HD13 1 1
19 28115 1 1 17 LEU HD21 H 32.267 15.641 21.164 1.00 . A A . 17 LEU HD21 1 1
19 28116 1 1 17 LEU HD22 H 33.368 14.615 22.112 1.00 . A A . 17 LEU HD22 1 1
19 28117 1 1 17 LEU HD23 H 31.899 13.915 21.394 1.00 . A A . 17 LEU HD23 1 1
19 28118 1 1 17 LEU HG H 31.977 16.031 23.568 1.00 . A A . 17 LEU HG 1 1
19 28119 1 1 17 LEU N N 30.482 17.801 22.264 1.00 . A A . 17 LEU N 1 1
19 28120 1 1 17 LEU O O 27.882 17.928 21.797 1.00 . A A . 17 LEU O 1 1
19 28121 1 1 18 TYR C C 25.444 15.857 22.195 1.00 . A A . 18 TYR C 1 1
19 28122 1 1 18 TYR CA C 26.222 15.965 20.888 1.00 . A A . 18 TYR CA 1 1
19 28123 1 1 18 TYR CB C 25.698 14.952 19.861 1.00 . A A . 18 TYR CB 1 1
19 28124 1 1 18 TYR CD1 C 23.168 15.068 19.910 1.00 . A A . 18 TYR CD1 1 1
19 28125 1 1 18 TYR CD2 C 24.306 16.042 18.054 1.00 . A A . 18 TYR CD2 1 1
19 28126 1 1 18 TYR CE1 C 21.955 15.452 19.373 1.00 . A A . 18 TYR CE1 1 1
19 28127 1 1 18 TYR CE2 C 23.095 16.433 17.514 1.00 . A A . 18 TYR CE2 1 1
19 28128 1 1 18 TYR CG C 24.364 15.355 19.263 1.00 . A A . 18 TYR CG 1 1
19 28129 1 1 18 TYR CZ C 21.924 16.134 18.177 1.00 . A A . 18 TYR CZ 1 1
19 28130 1 1 18 TYR H H 28.064 14.893 20.981 1.00 . A A . 18 TYR H 1 1
19 28131 1 1 18 TYR HA H 26.071 16.965 20.481 1.00 . A A . 18 TYR HA 1 1
19 28132 1 1 18 TYR HB2 H 26.428 14.857 19.057 1.00 . A A . 18 TYR HB2 1 1
19 28133 1 1 18 TYR HB3 H 25.585 13.983 20.348 1.00 . A A . 18 TYR HB3 1 1
19 28134 1 1 18 TYR HD1 H 23.188 14.535 20.849 1.00 . A A . 18 TYR HD1 1 1
19 28135 1 1 18 TYR HD2 H 25.222 16.274 17.530 1.00 . A A . 18 TYR HD2 1 1
19 28136 1 1 18 TYR HE1 H 21.036 15.217 19.888 1.00 . A A . 18 TYR HE1 1 1
19 28137 1 1 18 TYR HE2 H 23.066 16.971 16.577 1.00 . A A . 18 TYR HE2 1 1
19 28138 1 1 18 TYR HH H 19.966 16.281 18.195 1.00 . A A . 18 TYR HH 1 1
19 28139 1 1 18 TYR N N 27.641 15.797 21.138 1.00 . A A . 18 TYR N 1 1
19 28140 1 1 18 TYR O O 24.878 14.814 22.524 1.00 . A A . 18 TYR O 1 1
19 28141 1 1 18 TYR OH O 20.716 16.536 17.651 1.00 . A A . 18 TYR OH 1 1
19 28142 1 1 19 PHE C C 23.568 18.024 23.973 1.00 . A A . 19 PHE C 1 1
19 28143 1 1 19 PHE CA C 24.700 17.029 24.185 1.00 . A A . 19 PHE CA 1 1
19 28144 1 1 19 PHE CB C 25.612 17.459 25.345 1.00 . A A . 19 PHE CB 1 1
19 28145 1 1 19 PHE CD1 C 24.791 16.012 27.223 1.00 . A A . 19 PHE CD1 1 1
19 28146 1 1 19 PHE CD2 C 24.637 18.380 27.470 1.00 . A A . 19 PHE CD2 1 1
19 28147 1 1 19 PHE CE1 C 24.229 15.843 28.473 1.00 . A A . 19 PHE CE1 1 1
19 28148 1 1 19 PHE CE2 C 24.076 18.216 28.720 1.00 . A A . 19 PHE CE2 1 1
19 28149 1 1 19 PHE CG C 24.999 17.282 26.706 1.00 . A A . 19 PHE CG 1 1
19 28150 1 1 19 PHE CZ C 23.872 16.947 29.223 1.00 . A A . 19 PHE CZ 1 1
19 28151 1 1 19 PHE H H 26.040 17.723 22.688 1.00 . A A . 19 PHE H 1 1
19 28152 1 1 19 PHE HA H 24.276 16.052 24.417 1.00 . A A . 19 PHE HA 1 1
19 28153 1 1 19 PHE HB2 H 26.528 16.871 25.300 1.00 . A A . 19 PHE HB2 1 1
19 28154 1 1 19 PHE HB3 H 25.863 18.511 25.214 1.00 . A A . 19 PHE HB3 1 1
19 28155 1 1 19 PHE HD1 H 25.071 15.146 26.641 1.00 . A A . 19 PHE HD1 1 1
19 28156 1 1 19 PHE HD2 H 24.795 19.375 27.082 1.00 . A A . 19 PHE HD2 1 1
19 28157 1 1 19 PHE HE1 H 24.069 14.848 28.864 1.00 . A A . 19 PHE HE1 1 1
19 28158 1 1 19 PHE HE2 H 23.797 19.080 29.305 1.00 . A A . 19 PHE HE2 1 1
19 28159 1 1 19 PHE HZ H 23.432 16.817 30.201 1.00 . A A . 19 PHE HZ 1 1
19 28160 1 1 19 PHE N N 25.470 16.934 22.957 1.00 . A A . 19 PHE N 1 1
19 28161 1 1 19 PHE O O 22.881 18.434 24.904 1.00 . A A . 19 PHE O 1 1
19 28162 1 1 20 GLN C C 21.062 18.636 21.984 1.00 . A A . 20 GLN C 1 1
19 28163 1 1 20 GLN CA C 22.351 19.362 22.341 1.00 . A A . 20 GLN CA 1 1
19 28164 1 1 20 GLN CB C 22.818 20.200 21.148 1.00 . A A . 20 GLN CB 1 1
19 28165 1 1 20 GLN CD C 24.021 21.952 22.511 1.00 . A A . 20 GLN CD 1 1
19 28166 1 1 20 GLN CG C 24.122 20.940 21.390 1.00 . A A . 20 GLN CG 1 1
19 28167 1 1 20 GLN H H 23.971 18.028 21.989 1.00 . A A . 20 GLN H 1 1
19 28168 1 1 20 GLN HA H 22.163 20.023 23.187 1.00 . A A . 20 GLN HA 1 1
19 28169 1 1 20 GLN HB2 H 22.953 19.536 20.294 1.00 . A A . 20 GLN HB2 1 1
19 28170 1 1 20 GLN HB3 H 22.044 20.934 20.919 1.00 . A A . 20 GLN HB3 1 1
19 28171 1 1 20 GLN HE21 H 24.541 20.545 23.870 1.00 . A A . 20 GLN HE21 1 1
19 28172 1 1 20 GLN HE22 H 24.237 22.144 24.515 1.00 . A A . 20 GLN HE22 1 1
19 28173 1 1 20 GLN HG2 H 24.894 20.213 21.644 1.00 . A A . 20 GLN HG2 1 1
19 28174 1 1 20 GLN HG3 H 24.405 21.459 20.475 1.00 . A A . 20 GLN HG3 1 1
19 28175 1 1 20 GLN N N 23.383 18.406 22.717 1.00 . A A . 20 GLN N 1 1
19 28176 1 1 20 GLN NE2 N 24.288 21.512 23.729 1.00 . A A . 20 GLN NE2 1 1
19 28177 1 1 20 GLN O O 21.049 17.410 21.856 1.00 . A A . 20 GLN O 1 1
19 28178 1 1 20 GLN OE1 O 23.708 23.120 22.281 1.00 . A A . 20 GLN OE1 1 1
19 28179 1 1 21 GLY C C 18.733 18.317 19.993 1.00 . A A . 21 GLY C 1 1
19 28180 1 1 21 GLY CA C 18.720 18.806 21.430 1.00 . A A . 21 GLY CA 1 1
19 28181 1 1 21 GLY H H 20.034 20.390 21.976 1.00 . A A . 21 GLY H 1 1
19 28182 1 1 21 GLY HA2 H 18.505 17.961 22.086 1.00 . A A . 21 GLY HA2 1 1
19 28183 1 1 21 GLY HA3 H 17.936 19.555 21.539 1.00 . A A . 21 GLY HA3 1 1
19 28184 1 1 21 GLY N N 19.985 19.393 21.824 1.00 . A A . 21 GLY N 1 1
19 28185 1 1 21 GLY O O 19.695 18.544 19.256 1.00 . A A . 21 GLY O 1 1
19 28186 1 1 22 HIS C C 16.999 18.168 17.304 1.00 . A A . 22 HIS C 1 1
19 28187 1 1 22 HIS CA C 17.560 17.110 18.245 1.00 . A A . 22 HIS CA 1 1
19 28188 1 1 22 HIS CB C 16.676 15.858 18.220 1.00 . A A . 22 HIS CB 1 1
19 28189 1 1 22 HIS CD2 C 18.385 14.011 18.835 1.00 . A A . 22 HIS CD2 1 1
19 28190 1 1 22 HIS CE1 C 17.342 13.166 20.563 1.00 . A A . 22 HIS CE1 1 1
19 28191 1 1 22 HIS CG C 17.240 14.708 18.997 1.00 . A A . 22 HIS CG 1 1
19 28192 1 1 22 HIS H H 16.910 17.473 20.242 1.00 . A A . 22 HIS H 1 1
19 28193 1 1 22 HIS HA H 18.558 16.835 17.905 1.00 . A A . 22 HIS HA 1 1
19 28194 1 1 22 HIS HB2 H 15.701 16.113 18.637 1.00 . A A . 22 HIS HB2 1 1
19 28195 1 1 22 HIS HB3 H 16.545 15.545 17.184 1.00 . A A . 22 HIS HB3 1 1
19 28196 1 1 22 HIS HD1 H 15.720 14.455 20.467 1.00 . A A . 22 HIS HD1 1 1
19 28197 1 1 22 HIS HD2 H 19.130 14.173 18.070 1.00 . A A . 22 HIS HD2 1 1
19 28198 1 1 22 HIS HE1 H 17.096 12.549 21.415 1.00 . A A . 22 HIS HE1 1 1
19 28199 1 1 22 HIS HE2 H 19.169 12.385 19.959 1.00 . A A . 22 HIS HE2 1 1
19 28200 1 1 22 HIS N N 17.670 17.638 19.598 1.00 . A A . 22 HIS N 1 1
19 28201 1 1 22 HIS ND1 N 16.607 14.153 20.089 1.00 . A A . 22 HIS ND1 1 1
19 28202 1 1 22 HIS NE2 N 18.428 13.058 19.822 1.00 . A A . 22 HIS NE2 1 1
19 28203 1 1 22 HIS O O 16.011 18.830 17.620 1.00 . A A . 22 HIS O 1 1
19 28204 1 1 23 MET C C 16.412 18.630 14.071 1.00 . A A . 23 MET C 1 1
19 28205 1 1 23 MET CA C 17.204 19.318 15.175 1.00 . A A . 23 MET CA 1 1
19 28206 1 1 23 MET CB C 18.400 20.057 14.570 1.00 . A A . 23 MET CB 1 1
19 28207 1 1 23 MET CE C 21.418 22.370 16.266 1.00 . A A . 23 MET CE 1 1
19 28208 1 1 23 MET CG C 19.220 20.839 15.580 1.00 . A A . 23 MET CG 1 1
19 28209 1 1 23 MET H H 18.468 17.790 15.961 1.00 . A A . 23 MET H 1 1
19 28210 1 1 23 MET HA H 16.559 20.043 15.672 1.00 . A A . 23 MET HA 1 1
19 28211 1 1 23 MET HB2 H 19.051 19.323 14.095 1.00 . A A . 23 MET HB2 1 1
19 28212 1 1 23 MET HB3 H 18.028 20.753 13.819 1.00 . A A . 23 MET HB3 1 1
19 28213 1 1 23 MET HE1 H 21.721 21.549 16.916 1.00 . A A . 23 MET HE1 1 1
19 28214 1 1 23 MET HE2 H 22.297 22.939 15.969 1.00 . A A . 23 MET HE2 1 1
19 28215 1 1 23 MET HE3 H 20.729 23.022 16.803 1.00 . A A . 23 MET HE3 1 1
19 28216 1 1 23 MET HG2 H 18.574 21.565 16.073 1.00 . A A . 23 MET HG2 1 1
19 28217 1 1 23 MET HG3 H 19.608 20.150 16.331 1.00 . A A . 23 MET HG3 1 1
19 28218 1 1 23 MET N N 17.647 18.341 16.162 1.00 . A A . 23 MET N 1 1
19 28219 1 1 23 MET O O 16.754 17.514 13.668 1.00 . A A . 23 MET O 1 1
19 28220 1 1 23 MET SD S 20.604 21.711 14.816 1.00 . A A . 23 MET SD 1 1
19 28221 1 1 24 ALA C C 13.640 17.633 12.994 1.00 . A A . 24 ALA C 1 1
19 28222 1 1 24 ALA CA C 14.499 18.811 12.531 1.00 . A A . 24 ALA CA 1 1
19 28223 1 1 24 ALA CB C 15.311 18.438 11.294 1.00 . A A . 24 ALA CB 1 1
19 28224 1 1 24 ALA H H 15.149 20.213 13.996 1.00 . A A . 24 ALA H 1 1
19 28225 1 1 24 ALA HA H 13.826 19.622 12.254 1.00 . A A . 24 ALA HA 1 1
19 28226 1 1 24 ALA HB1 H 14.646 18.113 10.493 1.00 . A A . 24 ALA HB1 1 1
19 28227 1 1 24 ALA HB2 H 15.878 19.306 10.960 1.00 . A A . 24 ALA HB2 1 1
19 28228 1 1 24 ALA HB3 H 15.997 17.629 11.543 1.00 . A A . 24 ALA HB3 1 1
19 28229 1 1 24 ALA N N 15.364 19.310 13.600 1.00 . A A . 24 ALA N 1 1
19 28230 1 1 24 ALA O O 14.113 16.715 13.664 1.00 . A A . 24 ALA O 1 1
19 28231 1 1 25 ALA C C 11.405 15.531 11.898 1.00 . A A . 25 ALA C 1 1
19 28232 1 1 25 ALA CA C 11.447 16.599 12.987 1.00 . A A . 25 ALA CA 1 1
19 28233 1 1 25 ALA CB C 10.056 17.166 13.237 1.00 . A A . 25 ALA CB 1 1
19 28234 1 1 25 ALA H H 12.023 18.443 12.086 1.00 . A A . 25 ALA H 1 1
19 28235 1 1 25 ALA HA H 11.801 16.138 13.909 1.00 . A A . 25 ALA HA 1 1
19 28236 1 1 25 ALA HB1 H 9.379 16.364 13.534 1.00 . A A . 25 ALA HB1 1 1
19 28237 1 1 25 ALA HB2 H 10.105 17.909 14.033 1.00 . A A . 25 ALA HB2 1 1
19 28238 1 1 25 ALA HB3 H 9.685 17.633 12.326 1.00 . A A . 25 ALA HB3 1 1
19 28239 1 1 25 ALA N N 12.372 17.665 12.628 1.00 . A A . 25 ALA N 1 1
19 28240 1 1 25 ALA O O 10.503 14.693 11.866 1.00 . A A . 25 ALA O 1 1
19 28241 1 1 26 ARG C C 13.943 14.216 9.700 1.00 . A A . 26 ARG C 1 1
19 28242 1 1 26 ARG CA C 12.484 14.594 9.931 1.00 . A A . 26 ARG CA 1 1
19 28243 1 1 26 ARG CB C 11.865 15.146 8.639 1.00 . A A . 26 ARG CB 1 1
19 28244 1 1 26 ARG CD C 11.962 16.834 6.776 1.00 . A A . 26 ARG CD 1 1
19 28245 1 1 26 ARG CG C 12.616 16.333 8.052 1.00 . A A . 26 ARG CG 1 1
19 28246 1 1 26 ARG CZ C 12.265 18.788 5.293 1.00 . A A . 26 ARG CZ 1 1
19 28247 1 1 26 ARG H H 13.090 16.289 11.065 1.00 . A A . 26 ARG H 1 1
19 28248 1 1 26 ARG HA H 11.933 13.700 10.225 1.00 . A A . 26 ARG HA 1 1
19 28249 1 1 26 ARG HB2 H 11.850 14.347 7.898 1.00 . A A . 26 ARG HB2 1 1
19 28250 1 1 26 ARG HB3 H 10.843 15.459 8.856 1.00 . A A . 26 ARG HB3 1 1
19 28251 1 1 26 ARG HD2 H 11.845 15.997 6.086 1.00 . A A . 26 ARG HD2 1 1
19 28252 1 1 26 ARG HD3 H 10.979 17.239 7.017 1.00 . A A . 26 ARG HD3 1 1
19 28253 1 1 26 ARG HE H 13.749 17.894 6.336 1.00 . A A . 26 ARG HE 1 1
19 28254 1 1 26 ARG HG2 H 12.628 17.141 8.784 1.00 . A A . 26 ARG HG2 1 1
19 28255 1 1 26 ARG HG3 H 13.638 16.029 7.829 1.00 . A A . 26 ARG HG3 1 1
19 28256 1 1 26 ARG HH11 H 10.347 18.155 5.464 1.00 . A A . 26 ARG HH11 1 1
19 28257 1 1 26 ARG HH12 H 10.596 19.520 4.400 1.00 . A A . 26 ARG HH12 1 1
19 28258 1 1 26 ARG HH21 H 14.060 19.661 4.924 1.00 . A A . 26 ARG HH21 1 1
19 28259 1 1 26 ARG HH22 H 12.694 20.371 4.096 1.00 . A A . 26 ARG HH22 1 1
19 28260 1 1 26 ARG N N 12.386 15.568 11.007 1.00 . A A . 26 ARG N 1 1
19 28261 1 1 26 ARG NE N 12.760 17.875 6.129 1.00 . A A . 26 ARG NE 1 1
19 28262 1 1 26 ARG NH1 N 10.967 18.824 5.031 1.00 . A A . 26 ARG NH1 1 1
19 28263 1 1 26 ARG NH2 N 13.070 19.678 4.726 1.00 . A A . 26 ARG NH2 1 1
19 28264 1 1 26 ARG O O 14.838 15.050 9.846 1.00 . A A . 26 ARG O 1 1
19 28265 1 1 27 ILE C C 15.995 12.868 7.677 1.00 . A A . 27 ILE C 1 1
19 28266 1 1 27 ILE CA C 15.533 12.478 9.082 1.00 . A A . 27 ILE CA 1 1
19 28267 1 1 27 ILE CB C 15.631 10.946 9.265 1.00 . A A . 27 ILE CB 1 1
19 28268 1 1 27 ILE CD1 C 14.628 8.718 8.523 1.00 . A A . 27 ILE CD1 1 1
19 28269 1 1 27 ILE CG1 C 14.541 10.230 8.459 1.00 . A A . 27 ILE CG1 1 1
19 28270 1 1 27 ILE CG2 C 15.537 10.586 10.741 1.00 . A A . 27 ILE CG2 1 1
19 28271 1 1 27 ILE H H 13.413 12.311 9.255 1.00 . A A . 27 ILE H 1 1
19 28272 1 1 27 ILE HA H 16.199 12.950 9.804 1.00 . A A . 27 ILE HA 1 1
19 28273 1 1 27 ILE HB H 16.601 10.616 8.892 1.00 . A A . 27 ILE HB 1 1
19 28274 1 1 27 ILE HD11 H 14.534 8.396 9.561 1.00 . A A . 27 ILE HD11 1 1
19 28275 1 1 27 ILE HD12 H 13.830 8.264 7.935 1.00 . A A . 27 ILE HD12 1 1
19 28276 1 1 27 ILE HD13 H 15.591 8.395 8.127 1.00 . A A . 27 ILE HD13 1 1
19 28277 1 1 27 ILE HG12 H 13.568 10.535 8.847 1.00 . A A . 27 ILE HG12 1 1
19 28278 1 1 27 ILE HG13 H 14.627 10.535 7.416 1.00 . A A . 27 ILE HG13 1 1
19 28279 1 1 27 ILE HG21 H 15.632 9.506 10.863 1.00 . A A . 27 ILE HG21 1 1
19 28280 1 1 27 ILE HG22 H 16.338 11.084 11.287 1.00 . A A . 27 ILE HG22 1 1
19 28281 1 1 27 ILE HG23 H 14.573 10.911 11.133 1.00 . A A . 27 ILE HG23 1 1
19 28282 1 1 27 ILE N N 14.181 12.961 9.347 1.00 . A A . 27 ILE N 1 1
19 28283 1 1 27 ILE O O 16.217 12.012 6.819 1.00 . A A . 27 ILE O 1 1
19 28284 1 1 28 THR C C 15.474 14.408 5.062 1.00 . A A . 28 THR C 1 1
19 28285 1 1 28 THR CA C 16.521 14.715 6.148 1.00 . A A . 28 THR CA 1 1
19 28286 1 1 28 THR CB C 17.916 14.167 5.743 1.00 . A A . 28 THR CB 1 1
19 28287 1 1 28 THR CG2 C 18.503 14.936 4.565 1.00 . A A . 28 THR CG2 1 1
19 28288 1 1 28 THR H H 15.899 14.830 8.186 1.00 . A A . 28 THR H 1 1
19 28289 1 1 28 THR HA H 16.599 15.797 6.246 1.00 . A A . 28 THR HA 1 1
19 28290 1 1 28 THR HB H 17.814 13.118 5.467 1.00 . A A . 28 THR HB 1 1
19 28291 1 1 28 THR HG1 H 19.669 13.926 6.600 1.00 . A A . 28 THR HG1 1 1
19 28292 1 1 28 THR HG21 H 18.612 15.986 4.836 1.00 . A A . 28 THR HG21 1 1
19 28293 1 1 28 THR HG22 H 19.479 14.529 4.302 1.00 . A A . 28 THR HG22 1 1
19 28294 1 1 28 THR HG23 H 17.834 14.850 3.708 1.00 . A A . 28 THR HG23 1 1
19 28295 1 1 28 THR N N 16.106 14.176 7.445 1.00 . A A . 28 THR N 1 1
19 28296 1 1 28 THR O O 15.707 14.597 3.867 1.00 . A A . 28 THR O 1 1
19 28297 1 1 28 THR OG1 O 18.815 14.282 6.857 1.00 . A A . 28 THR OG1 1 1
19 28298 1 1 29 GLY C C 12.124 12.878 5.198 1.00 . A A . 29 GLY C 1 1
19 28299 1 1 29 GLY CA C 13.243 13.664 4.558 1.00 . A A . 29 GLY CA 1 1
19 28300 1 1 29 GLY H H 14.138 13.827 6.477 1.00 . A A . 29 GLY H 1 1
19 28301 1 1 29 GLY HA2 H 12.840 14.600 4.172 1.00 . A A . 29 GLY HA2 1 1
19 28302 1 1 29 GLY HA3 H 13.655 13.082 3.733 1.00 . A A . 29 GLY HA3 1 1
19 28303 1 1 29 GLY N N 14.303 13.963 5.490 1.00 . A A . 29 GLY N 1 1
19 28304 1 1 29 GLY O O 12.126 12.659 6.412 1.00 . A A . 29 GLY O 1 1
19 28305 1 1 30 GLU C C 10.246 10.205 4.588 1.00 . A A . 30 GLU C 1 1
19 28306 1 1 30 GLU CA C 10.031 11.693 4.859 1.00 . A A . 30 GLU CA 1 1
19 28307 1 1 30 GLU CB C 8.746 12.170 4.178 1.00 . A A . 30 GLU CB 1 1
19 28308 1 1 30 GLU CD C 7.453 12.393 2.032 1.00 . A A . 30 GLU CD 1 1
19 28309 1 1 30 GLU CG C 8.786 12.065 2.666 1.00 . A A . 30 GLU CG 1 1
19 28310 1 1 30 GLU H H 11.218 12.685 3.399 1.00 . A A . 30 GLU H 1 1
19 28311 1 1 30 GLU HA H 9.934 11.845 5.934 1.00 . A A . 30 GLU HA 1 1
19 28312 1 1 30 GLU HB2 H 7.916 11.564 4.544 1.00 . A A . 30 GLU HB2 1 1
19 28313 1 1 30 GLU HB3 H 8.579 13.213 4.447 1.00 . A A . 30 GLU HB3 1 1
19 28314 1 1 30 GLU HE2 H 5.814 11.749 1.435 1.00 . A A . 30 GLU HE2 1 1
19 28315 1 1 30 GLU HG2 H 9.536 12.757 2.285 1.00 . A A . 30 GLU HG2 1 1
19 28316 1 1 30 GLU HG3 H 9.065 11.048 2.391 1.00 . A A . 30 GLU HG3 1 1
19 28317 1 1 30 GLU N N 11.167 12.465 4.383 1.00 . A A . 30 GLU N 1 1
19 28318 1 1 30 GLU O O 11.033 9.833 3.715 1.00 . A A . 30 GLU O 1 1
19 28319 1 1 30 GLU OE1 O 7.213 13.575 1.716 1.00 . A A . 30 GLU OE1 1 1
19 28320 1 1 30 GLU OE2 O 6.637 11.469 1.842 1.00 . A A . 30 GLU OE2 1 1
19 28321 1 1 31 PRO C C 8.943 7.464 3.824 1.00 . A A . 31 PRO C 1 1
19 28322 1 1 31 PRO CA C 9.596 7.885 5.139 1.00 . A A . 31 PRO CA 1 1
19 28323 1 1 31 PRO CB C 8.794 7.322 6.320 1.00 . A A . 31 PRO CB 1 1
19 28324 1 1 31 PRO CD C 8.738 9.704 6.513 1.00 . A A . 31 PRO CD 1 1
19 28325 1 1 31 PRO CG C 8.702 8.434 7.309 1.00 . A A . 31 PRO CG 1 1
19 28326 1 1 31 PRO HA H 10.623 7.521 5.164 1.00 . A A . 31 PRO HA 1 1
19 28327 1 1 31 PRO HB2 H 7.807 6.979 6.009 1.00 . A A . 31 PRO HB2 1 1
19 28328 1 1 31 PRO HB3 H 9.361 6.506 6.769 1.00 . A A . 31 PRO HB3 1 1
19 28329 1 1 31 PRO HD2 H 7.735 10.020 6.222 1.00 . A A . 31 PRO HD2 1 1
19 28330 1 1 31 PRO HD3 H 9.234 10.491 7.079 1.00 . A A . 31 PRO HD3 1 1
19 28331 1 1 31 PRO HG2 H 7.736 8.368 7.812 1.00 . A A . 31 PRO HG2 1 1
19 28332 1 1 31 PRO HG3 H 9.516 8.394 8.032 1.00 . A A . 31 PRO HG3 1 1
19 28333 1 1 31 PRO N N 9.563 9.339 5.350 1.00 . A A . 31 PRO N 1 1
19 28334 1 1 31 PRO O O 8.964 6.282 3.463 1.00 . A A . 31 PRO O 1 1
19 28335 1 1 32 SER C C 6.339 7.494 2.074 1.00 . A A . 32 SER C 1 1
19 28336 1 1 32 SER CA C 7.667 8.222 1.858 1.00 . A A . 32 SER CA 1 1
19 28337 1 1 32 SER CB C 8.554 7.454 0.872 1.00 . A A . 32 SER CB 1 1
19 28338 1 1 32 SER H H 8.403 9.386 3.480 1.00 . A A . 32 SER H 1 1
19 28339 1 1 32 SER HA H 7.448 9.199 1.426 1.00 . A A . 32 SER HA 1 1
19 28340 1 1 32 SER HB2 H 8.791 6.477 1.293 1.00 . A A . 32 SER HB2 1 1
19 28341 1 1 32 SER HB3 H 8.014 7.325 -0.066 1.00 . A A . 32 SER HB3 1 1
19 28342 1 1 32 SER HG H 10.290 7.644 -0.003 1.00 . A A . 32 SER HG 1 1
19 28343 1 1 32 SER N N 8.363 8.442 3.124 1.00 . A A . 32 SER N 1 1
19 28344 1 1 32 SER O O 6.078 6.957 3.151 1.00 . A A . 32 SER O 1 1
19 28345 1 1 32 SER OG O 9.761 8.153 0.616 1.00 . A A . 32 SER OG 1 1
19 28346 1 1 33 LYS C C 4.215 5.382 1.036 1.00 . A A . 33 LYS C 1 1
19 28347 1 1 33 LYS CA C 4.167 6.900 1.161 1.00 . A A . 33 LYS CA 1 1
19 28348 1 1 33 LYS CB C 3.225 7.478 0.096 1.00 . A A . 33 LYS CB 1 1
19 28349 1 1 33 LYS CD C 3.861 9.920 0.275 1.00 . A A . 33 LYS CD 1 1
19 28350 1 1 33 LYS CE C 3.369 11.310 0.644 1.00 . A A . 33 LYS CE 1 1
19 28351 1 1 33 LYS CG C 2.744 8.893 0.384 1.00 . A A . 33 LYS CG 1 1
19 28352 1 1 33 LYS H H 5.778 7.877 0.164 1.00 . A A . 33 LYS H 1 1
19 28353 1 1 33 LYS HA H 3.772 7.153 2.145 1.00 . A A . 33 LYS HA 1 1
19 28354 1 1 33 LYS HB2 H 3.753 7.486 -0.858 1.00 . A A . 33 LYS HB2 1 1
19 28355 1 1 33 LYS HB3 H 2.352 6.829 0.023 1.00 . A A . 33 LYS HB3 1 1
19 28356 1 1 33 LYS HD2 H 4.669 9.638 0.948 1.00 . A A . 33 LYS HD2 1 1
19 28357 1 1 33 LYS HD3 H 4.231 9.935 -0.750 1.00 . A A . 33 LYS HD3 1 1
19 28358 1 1 33 LYS HE2 H 2.577 11.598 -0.047 1.00 . A A . 33 LYS HE2 1 1
19 28359 1 1 33 LYS HE3 H 2.967 11.283 1.657 1.00 . A A . 33 LYS HE3 1 1
19 28360 1 1 33 LYS HG2 H 1.961 9.149 -0.330 1.00 . A A . 33 LYS HG2 1 1
19 28361 1 1 33 LYS HG3 H 2.337 8.924 1.395 1.00 . A A . 33 LYS HG3 1 1
19 28362 1 1 33 LYS HZ1 H 4.822 12.366 -0.353 1.00 . A A . 33 LYS HZ1 1 1
19 28363 1 1 33 LYS HZ2 H 4.081 13.234 0.836 1.00 . A A . 33 LYS HZ2 1 1
19 28364 1 1 33 LYS HZ3 H 5.184 12.074 1.229 1.00 . A A . 33 LYS HZ3 1 1
19 28365 1 1 33 LYS N N 5.499 7.480 1.049 1.00 . A A . 33 LYS N 1 1
19 28366 1 1 33 LYS NZ N 4.449 12.328 0.584 1.00 . A A . 33 LYS NZ 1 1
19 28367 1 1 33 LYS O O 4.713 4.844 0.045 1.00 . A A . 33 LYS O 1 1
19 28368 1 1 34 LYS C C 2.117 2.863 2.044 1.00 . A A . 34 LYS C 1 1
19 28369 1 1 34 LYS CA C 3.590 3.248 2.022 1.00 . A A . 34 LYS CA 1 1
19 28370 1 1 34 LYS CB C 4.320 2.618 3.214 1.00 . A A . 34 LYS CB 1 1
19 28371 1 1 34 LYS CD C 6.540 2.266 2.068 1.00 . A A . 34 LYS CD 1 1
19 28372 1 1 34 LYS CE C 7.246 3.310 2.921 1.00 . A A . 34 LYS CE 1 1
19 28373 1 1 34 LYS CG C 5.389 1.611 2.822 1.00 . A A . 34 LYS CG 1 1
19 28374 1 1 34 LYS H H 3.397 5.186 2.879 1.00 . A A . 34 LYS H 1 1
19 28375 1 1 34 LYS HA H 4.041 2.879 1.100 1.00 . A A . 34 LYS HA 1 1
19 28376 1 1 34 LYS HB2 H 4.793 3.416 3.787 1.00 . A A . 34 LYS HB2 1 1
19 28377 1 1 34 LYS HB3 H 3.582 2.111 3.838 1.00 . A A . 34 LYS HB3 1 1
19 28378 1 1 34 LYS HD2 H 7.259 1.498 1.783 1.00 . A A . 34 LYS HD2 1 1
19 28379 1 1 34 LYS HD3 H 6.147 2.747 1.173 1.00 . A A . 34 LYS HD3 1 1
19 28380 1 1 34 LYS HE2 H 6.523 4.072 3.216 1.00 . A A . 34 LYS HE2 1 1
19 28381 1 1 34 LYS HE3 H 7.641 2.827 3.814 1.00 . A A . 34 LYS HE3 1 1
19 28382 1 1 34 LYS HG2 H 5.780 1.143 3.725 1.00 . A A . 34 LYS HG2 1 1
19 28383 1 1 34 LYS HG3 H 4.939 0.850 2.185 1.00 . A A . 34 LYS HG3 1 1
19 28384 1 1 34 LYS HZ1 H 8.006 4.423 1.367 1.00 . A A . 34 LYS HZ1 1 1
19 28385 1 1 34 LYS HZ2 H 8.807 4.650 2.789 1.00 . A A . 34 LYS HZ2 1 1
19 28386 1 1 34 LYS HZ3 H 9.044 3.267 1.923 1.00 . A A . 34 LYS HZ3 1 1
19 28387 1 1 34 LYS N N 3.710 4.697 2.053 1.00 . A A . 34 LYS N 1 1
19 28388 1 1 34 LYS NZ N 8.365 3.965 2.193 1.00 . A A . 34 LYS NZ 1 1
19 28389 1 1 34 LYS O O 1.533 2.670 3.109 1.00 . A A . 34 LYS O 1 1
19 28390 1 1 35 ALA C C -0.216 1.080 0.419 1.00 . A A . 35 ALA C 1 1
19 28391 1 1 35 ALA CA C 0.080 2.540 0.749 1.00 . A A . 35 ALA CA 1 1
19 28392 1 1 35 ALA CB C -0.518 3.459 -0.311 1.00 . A A . 35 ALA CB 1 1
19 28393 1 1 35 ALA H H 2.056 2.877 0.019 1.00 . A A . 35 ALA H 1 1
19 28394 1 1 35 ALA HA H -0.380 2.773 1.708 1.00 . A A . 35 ALA HA 1 1
19 28395 1 1 35 ALA HB1 H -1.595 3.301 -0.370 1.00 . A A . 35 ALA HB1 1 1
19 28396 1 1 35 ALA HB2 H -0.319 4.497 -0.044 1.00 . A A . 35 ALA HB2 1 1
19 28397 1 1 35 ALA HB3 H -0.067 3.240 -1.278 1.00 . A A . 35 ALA HB3 1 1
19 28398 1 1 35 ALA N N 1.516 2.777 0.866 1.00 . A A . 35 ALA N 1 1
19 28399 1 1 35 ALA O O -1.194 0.769 -0.264 1.00 . A A . 35 ALA O 1 1
19 28400 1 1 36 VAL C C -0.467 -1.791 1.831 1.00 . A A . 36 VAL C 1 1
19 28401 1 1 36 VAL CA C 0.422 -1.233 0.723 1.00 . A A . 36 VAL CA 1 1
19 28402 1 1 36 VAL CB C 1.769 -1.994 0.658 1.00 . A A . 36 VAL CB 1 1
19 28403 1 1 36 VAL CG1 C 2.572 -1.819 1.939 1.00 . A A . 36 VAL CG1 1 1
19 28404 1 1 36 VAL CG2 C 1.549 -3.469 0.350 1.00 . A A . 36 VAL CG2 1 1
19 28405 1 1 36 VAL H H 1.410 0.496 1.471 1.00 . A A . 36 VAL H 1 1
19 28406 1 1 36 VAL HA H -0.088 -1.371 -0.229 1.00 . A A . 36 VAL HA 1 1
19 28407 1 1 36 VAL HB H 2.351 -1.567 -0.158 1.00 . A A . 36 VAL HB 1 1
19 28408 1 1 36 VAL HG11 H 3.527 -2.336 1.855 1.00 . A A . 36 VAL HG11 1 1
19 28409 1 1 36 VAL HG12 H 2.752 -0.757 2.111 1.00 . A A . 36 VAL HG12 1 1
19 28410 1 1 36 VAL HG13 H 2.011 -2.232 2.777 1.00 . A A . 36 VAL HG13 1 1
19 28411 1 1 36 VAL HG21 H 1.013 -3.565 -0.594 1.00 . A A . 36 VAL HG21 1 1
19 28412 1 1 36 VAL HG22 H 2.508 -3.981 0.274 1.00 . A A . 36 VAL HG22 1 1
19 28413 1 1 36 VAL HG23 H 0.962 -3.921 1.149 1.00 . A A . 36 VAL HG23 1 1
19 28414 1 1 36 VAL N N 0.617 0.190 0.927 1.00 . A A . 36 VAL N 1 1
19 28415 1 1 36 VAL O O -0.274 -1.494 3.011 1.00 . A A . 36 VAL O 1 1
19 28416 1 1 37 SER C C -2.198 -4.503 2.775 1.00 . A A . 37 SER C 1 1
19 28417 1 1 37 SER CA C -2.459 -3.053 2.385 1.00 . A A . 37 SER CA 1 1
19 28418 1 1 37 SER CB C -3.854 -2.897 1.789 1.00 . A A . 37 SER CB 1 1
19 28419 1 1 37 SER H H -1.557 -2.806 0.465 1.00 . A A . 37 SER H 1 1
19 28420 1 1 37 SER HA H -2.400 -2.444 3.287 1.00 . A A . 37 SER HA 1 1
19 28421 1 1 37 SER HB2 H -3.972 -3.597 0.962 1.00 . A A . 37 SER HB2 1 1
19 28422 1 1 37 SER HB3 H -4.599 -3.112 2.556 1.00 . A A . 37 SER HB3 1 1
19 28423 1 1 37 SER HG H -4.925 -1.500 0.944 1.00 . A A . 37 SER HG 1 1
19 28424 1 1 37 SER N N -1.466 -2.554 1.439 1.00 . A A . 37 SER N 1 1
19 28425 1 1 37 SER O O -2.783 -5.013 3.730 1.00 . A A . 37 SER O 1 1
19 28426 1 1 37 SER OG O -4.042 -1.573 1.313 1.00 . A A . 37 SER OG 1 1
19 28427 1 1 38 ASP C C -2.045 -7.524 2.261 1.00 . A A . 38 ASP C 1 1
19 28428 1 1 38 ASP CA C -0.887 -6.522 2.279 1.00 . A A . 38 ASP CA 1 1
19 28429 1 1 38 ASP CB C -0.162 -6.604 3.616 1.00 . A A . 38 ASP CB 1 1
19 28430 1 1 38 ASP CG C 1.246 -6.047 3.575 1.00 . A A . 38 ASP CG 1 1
19 28431 1 1 38 ASP H H -0.907 -4.671 1.229 1.00 . A A . 38 ASP H 1 1
19 28432 1 1 38 ASP HA H -0.188 -6.801 1.491 1.00 . A A . 38 ASP HA 1 1
19 28433 1 1 38 ASP HB2 H -0.735 -6.044 4.356 1.00 . A A . 38 ASP HB2 1 1
19 28434 1 1 38 ASP HB3 H -0.112 -7.649 3.919 1.00 . A A . 38 ASP HB3 1 1
19 28435 1 1 38 ASP HD2 H 3.053 -6.378 3.860 1.00 . A A . 38 ASP HD2 1 1
19 28436 1 1 38 ASP N N -1.313 -5.146 2.023 1.00 . A A . 38 ASP N 1 1
19 28437 1 1 38 ASP O O -1.890 -8.666 2.699 1.00 . A A . 38 ASP O 1 1
19 28438 1 1 38 ASP OD1 O 1.419 -4.860 3.232 1.00 . A A . 38 ASP OD1 1 1
19 28439 1 1 38 ASP OD2 O 2.190 -6.794 3.905 1.00 . A A . 38 ASP OD2 1 1
19 28440 1 1 39 ARG C C -4.414 -8.814 0.436 1.00 . A A . 39 ARG C 1 1
19 28441 1 1 39 ARG CA C -4.363 -7.982 1.710 1.00 . A A . 39 ARG CA 1 1
19 28442 1 1 39 ARG CB C -5.637 -7.144 1.849 1.00 . A A . 39 ARG CB 1 1
19 28443 1 1 39 ARG CD C -5.714 -7.162 4.364 1.00 . A A . 39 ARG CD 1 1
19 28444 1 1 39 ARG CG C -5.673 -6.303 3.114 1.00 . A A . 39 ARG CG 1 1
19 28445 1 1 39 ARG CZ C -7.353 -8.530 5.603 1.00 . A A . 39 ARG CZ 1 1
19 28446 1 1 39 ARG H H -3.249 -6.206 1.298 1.00 . A A . 39 ARG H 1 1
19 28447 1 1 39 ARG HA H -4.298 -8.658 2.562 1.00 . A A . 39 ARG HA 1 1
19 28448 1 1 39 ARG HB2 H -5.707 -6.478 0.990 1.00 . A A . 39 ARG HB2 1 1
19 28449 1 1 39 ARG HB3 H -6.493 -7.818 1.859 1.00 . A A . 39 ARG HB3 1 1
19 28450 1 1 39 ARG HD2 H -4.912 -7.899 4.312 1.00 . A A . 39 ARG HD2 1 1
19 28451 1 1 39 ARG HD3 H -5.560 -6.527 5.235 1.00 . A A . 39 ARG HD3 1 1
19 28452 1 1 39 ARG HE H -7.628 -7.830 3.725 1.00 . A A . 39 ARG HE 1 1
19 28453 1 1 39 ARG HG2 H -4.782 -5.676 3.146 1.00 . A A . 39 ARG HG2 1 1
19 28454 1 1 39 ARG HG3 H -6.562 -5.671 3.092 1.00 . A A . 39 ARG HG3 1 1
19 28455 1 1 39 ARG HH11 H -5.596 -8.233 6.573 1.00 . A A . 39 ARG HH11 1 1
19 28456 1 1 39 ARG HH12 H -6.791 -9.161 7.450 1.00 . A A . 39 ARG HH12 1 1
19 28457 1 1 39 ARG HH21 H -9.197 -9.004 4.894 1.00 . A A . 39 ARG HH21 1 1
19 28458 1 1 39 ARG HH22 H -8.831 -9.598 6.498 1.00 . A A . 39 ARG HH22 1 1
19 28459 1 1 39 ARG N N -3.183 -7.122 1.717 1.00 . A A . 39 ARG N 1 1
19 28460 1 1 39 ARG NE N -6.991 -7.862 4.508 1.00 . A A . 39 ARG NE 1 1
19 28461 1 1 39 ARG NH1 N -6.513 -8.652 6.623 1.00 . A A . 39 ARG NH1 1 1
19 28462 1 1 39 ARG NH2 N -8.555 -9.088 5.671 1.00 . A A . 39 ARG NH2 1 1
19 28463 1 1 39 ARG O O -5.274 -9.673 0.277 1.00 . A A . 39 ARG O 1 1
19 28464 1 1 40 LEU C C -2.637 -10.581 -1.548 1.00 . A A . 40 LEU C 1 1
19 28465 1 1 40 LEU CA C -3.406 -9.276 -1.729 1.00 . A A . 40 LEU CA 1 1
19 28466 1 1 40 LEU CB C -2.713 -8.411 -2.784 1.00 . A A . 40 LEU CB 1 1
19 28467 1 1 40 LEU CD1 C -2.489 -6.242 -4.017 1.00 . A A . 40 LEU CD1 1 1
19 28468 1 1 40 LEU CD2 C -4.740 -7.005 -3.241 1.00 . A A . 40 LEU CD2 1 1
19 28469 1 1 40 LEU CG C -3.253 -6.986 -2.932 1.00 . A A . 40 LEU CG 1 1
19 28470 1 1 40 LEU H H -2.798 -7.830 -0.289 1.00 . A A . 40 LEU H 1 1
19 28471 1 1 40 LEU HA H -4.420 -9.504 -2.063 1.00 . A A . 40 LEU HA 1 1
19 28472 1 1 40 LEU HB2 H -1.657 -8.344 -2.521 1.00 . A A . 40 LEU HB2 1 1
19 28473 1 1 40 LEU HB3 H -2.817 -8.911 -3.748 1.00 . A A . 40 LEU HB3 1 1
19 28474 1 1 40 LEU HD11 H -2.866 -5.223 -4.101 1.00 . A A . 40 LEU HD11 1 1
19 28475 1 1 40 LEU HD12 H -1.430 -6.216 -3.762 1.00 . A A . 40 LEU HD12 1 1
19 28476 1 1 40 LEU HD13 H -2.621 -6.756 -4.970 1.00 . A A . 40 LEU HD13 1 1
19 28477 1 1 40 LEU HD21 H -5.270 -7.520 -2.438 1.00 . A A . 40 LEU HD21 1 1
19 28478 1 1 40 LEU HD22 H -5.114 -5.985 -3.322 1.00 . A A . 40 LEU HD22 1 1
19 28479 1 1 40 LEU HD23 H -4.909 -7.528 -4.181 1.00 . A A . 40 LEU HD23 1 1
19 28480 1 1 40 LEU HG H -3.107 -6.463 -1.988 1.00 . A A . 40 LEU HG 1 1
19 28481 1 1 40 LEU N N -3.481 -8.551 -0.469 1.00 . A A . 40 LEU N 1 1
19 28482 1 1 40 LEU O O -2.770 -11.516 -2.342 1.00 . A A . 40 LEU O 1 1
19 28483 1 1 41 ILE C C -1.795 -13.048 -0.008 1.00 . A A . 41 ILE C 1 1
19 28484 1 1 41 ILE CA C -0.978 -11.778 -0.210 1.00 . A A . 41 ILE CA 1 1
19 28485 1 1 41 ILE CB C -0.102 -11.533 1.040 1.00 . A A . 41 ILE CB 1 1
19 28486 1 1 41 ILE CD1 C 1.687 -10.300 -0.302 1.00 . A A . 41 ILE CD1 1 1
19 28487 1 1 41 ILE CG1 C 0.730 -10.257 0.871 1.00 . A A . 41 ILE CG1 1 1
19 28488 1 1 41 ILE CG2 C 0.806 -12.732 1.306 1.00 . A A . 41 ILE CG2 1 1
19 28489 1 1 41 ILE H H -1.819 -9.857 0.161 1.00 . A A . 41 ILE H 1 1
19 28490 1 1 41 ILE HA H -0.324 -11.919 -1.070 1.00 . A A . 41 ILE HA 1 1
19 28491 1 1 41 ILE HB H -0.759 -11.404 1.899 1.00 . A A . 41 ILE HB 1 1
19 28492 1 1 41 ILE HD11 H 1.121 -10.447 -1.223 1.00 . A A . 41 ILE HD11 1 1
19 28493 1 1 41 ILE HD12 H 2.248 -9.369 -0.373 1.00 . A A . 41 ILE HD12 1 1
19 28494 1 1 41 ILE HD13 H 2.384 -11.127 -0.167 1.00 . A A . 41 ILE HD13 1 1
19 28495 1 1 41 ILE HG12 H 0.047 -9.419 0.727 1.00 . A A . 41 ILE HG12 1 1
19 28496 1 1 41 ILE HG13 H 1.309 -10.102 1.781 1.00 . A A . 41 ILE HG13 1 1
19 28497 1 1 41 ILE HG21 H 1.400 -12.553 2.203 1.00 . A A . 41 ILE HG21 1 1
19 28498 1 1 41 ILE HG22 H 0.196 -13.623 1.449 1.00 . A A . 41 ILE HG22 1 1
19 28499 1 1 41 ILE HG23 H 1.471 -12.879 0.456 1.00 . A A . 41 ILE HG23 1 1
19 28500 1 1 41 ILE N N -1.838 -10.632 -0.485 1.00 . A A . 41 ILE N 1 1
19 28501 1 1 41 ILE O O -2.675 -13.104 0.854 1.00 . A A . 41 ILE O 1 1
19 28502 1 1 42 GLY C C -3.275 -15.529 -1.701 1.00 . A A . 42 GLY C 1 1
19 28503 1 1 42 GLY CA C -2.167 -15.333 -0.687 1.00 . A A . 42 GLY CA 1 1
19 28504 1 1 42 GLY H H -0.810 -13.940 -1.544 1.00 . A A . 42 GLY H 1 1
19 28505 1 1 42 GLY HA2 H -1.428 -16.123 -0.821 1.00 . A A . 42 GLY HA2 1 1
19 28506 1 1 42 GLY HA3 H -2.593 -15.402 0.313 1.00 . A A . 42 GLY HA3 1 1
19 28507 1 1 42 GLY N N -1.503 -14.055 -0.819 1.00 . A A . 42 GLY N 1 1
19 28508 1 1 42 GLY O O -3.734 -16.656 -1.918 1.00 . A A . 42 GLY O 1 1
19 28509 1 1 43 ARG C C -4.335 -14.481 -4.714 1.00 . A A . 43 ARG C 1 1
19 28510 1 1 43 ARG CA C -4.819 -14.503 -3.269 1.00 . A A . 43 ARG CA 1 1
19 28511 1 1 43 ARG CB C -5.793 -13.351 -3.022 1.00 . A A . 43 ARG CB 1 1
19 28512 1 1 43 ARG CD C -7.517 -12.320 -1.509 1.00 . A A . 43 ARG CD 1 1
19 28513 1 1 43 ARG CG C -6.472 -13.413 -1.664 1.00 . A A . 43 ARG CG 1 1
19 28514 1 1 43 ARG CZ C -9.659 -11.625 -2.533 1.00 . A A . 43 ARG CZ 1 1
19 28515 1 1 43 ARG H H -3.253 -13.554 -2.172 1.00 . A A . 43 ARG H 1 1
19 28516 1 1 43 ARG HA H -5.347 -15.442 -3.101 1.00 . A A . 43 ARG HA 1 1
19 28517 1 1 43 ARG HB2 H -5.242 -12.413 -3.090 1.00 . A A . 43 ARG HB2 1 1
19 28518 1 1 43 ARG HB3 H -6.562 -13.378 -3.793 1.00 . A A . 43 ARG HB3 1 1
19 28519 1 1 43 ARG HD2 H -7.926 -12.365 -0.500 1.00 . A A . 43 ARG HD2 1 1
19 28520 1 1 43 ARG HD3 H -7.038 -11.353 -1.659 1.00 . A A . 43 ARG HD3 1 1
19 28521 1 1 43 ARG HE H -8.570 -13.230 -3.117 1.00 . A A . 43 ARG HE 1 1
19 28522 1 1 43 ARG HG2 H -6.957 -14.384 -1.555 1.00 . A A . 43 ARG HG2 1 1
19 28523 1 1 43 ARG HG3 H -5.719 -13.294 -0.885 1.00 . A A . 43 ARG HG3 1 1
19 28524 1 1 43 ARG HH11 H -9.044 -10.462 -0.984 1.00 . A A . 43 ARG HH11 1 1
19 28525 1 1 43 ARG HH12 H -10.551 -9.983 -1.730 1.00 . A A . 43 ARG HH12 1 1
19 28526 1 1 43 ARG HH21 H -10.534 -12.591 -4.087 1.00 . A A . 43 ARG HH21 1 1
19 28527 1 1 43 ARG HH22 H -11.395 -11.190 -3.490 1.00 . A A . 43 ARG HH22 1 1
19 28528 1 1 43 ARG N N -3.702 -14.444 -2.334 1.00 . A A . 43 ARG N 1 1
19 28529 1 1 43 ARG NE N -8.615 -12.457 -2.469 1.00 . A A . 43 ARG NE 1 1
19 28530 1 1 43 ARG NH1 N -9.760 -10.608 -1.681 1.00 . A A . 43 ARG NH1 1 1
19 28531 1 1 43 ARG NH2 N -10.604 -11.817 -3.442 1.00 . A A . 43 ARG NH2 1 1
19 28532 1 1 43 ARG O O -3.135 -14.357 -4.979 1.00 . A A . 43 ARG O 1 1
19 28533 1 1 44 LYS C C -4.927 -13.251 -7.666 1.00 . A A . 44 LYS C 1 1
19 28534 1 1 44 LYS CA C -4.960 -14.651 -7.058 1.00 . A A . 44 LYS CA 1 1
19 28535 1 1 44 LYS CB C -5.994 -15.499 -7.804 1.00 . A A . 44 LYS CB 1 1
19 28536 1 1 44 LYS CD C -6.883 -16.172 -10.072 1.00 . A A . 44 LYS CD 1 1
19 28537 1 1 44 LYS CE C -7.162 -17.628 -9.745 1.00 . A A . 44 LYS CE 1 1
19 28538 1 1 44 LYS CG C -5.702 -15.620 -9.288 1.00 . A A . 44 LYS CG 1 1
19 28539 1 1 44 LYS H H -6.246 -14.677 -5.364 1.00 . A A . 44 LYS H 1 1
19 28540 1 1 44 LYS HA H -3.977 -15.108 -7.175 1.00 . A A . 44 LYS HA 1 1
19 28541 1 1 44 LYS HB2 H -6.002 -16.499 -7.369 1.00 . A A . 44 LYS HB2 1 1
19 28542 1 1 44 LYS HB3 H -6.975 -15.041 -7.680 1.00 . A A . 44 LYS HB3 1 1
19 28543 1 1 44 LYS HD2 H -7.768 -15.583 -9.833 1.00 . A A . 44 LYS HD2 1 1
19 28544 1 1 44 LYS HD3 H -6.667 -16.087 -11.137 1.00 . A A . 44 LYS HD3 1 1
19 28545 1 1 44 LYS HE2 H -6.230 -18.189 -9.795 1.00 . A A . 44 LYS HE2 1 1
19 28546 1 1 44 LYS HE3 H -7.568 -17.694 -8.735 1.00 . A A . 44 LYS HE3 1 1
19 28547 1 1 44 LYS HG2 H -5.455 -14.633 -9.676 1.00 . A A . 44 LYS HG2 1 1
19 28548 1 1 44 LYS HG3 H -4.851 -16.288 -9.423 1.00 . A A . 44 LYS HG3 1 1
19 28549 1 1 44 LYS HZ1 H -7.765 -18.168 -11.636 1.00 . A A . 44 LYS HZ1 1 1
19 28550 1 1 44 LYS HZ2 H -8.302 -19.187 -10.456 1.00 . A A . 44 LYS HZ2 1 1
19 28551 1 1 44 LYS HZ3 H -9.006 -17.708 -10.651 1.00 . A A . 44 LYS HZ3 1 1
19 28552 1 1 44 LYS N N -5.277 -14.608 -5.641 1.00 . A A . 44 LYS N 1 1
19 28553 1 1 44 LYS NZ N -8.137 -18.220 -10.698 1.00 . A A . 44 LYS NZ 1 1
19 28554 1 1 44 LYS O O -5.665 -12.357 -7.249 1.00 . A A . 44 LYS O 1 1
19 28555 1 1 45 GLY C C -4.013 -12.230 -10.915 1.00 . A A . 45 GLY C 1 1
19 28556 1 1 45 GLY CA C -4.042 -11.879 -9.447 1.00 . A A . 45 GLY CA 1 1
19 28557 1 1 45 GLY H H -3.410 -13.815 -8.880 1.00 . A A . 45 GLY H 1 1
19 28558 1 1 45 GLY HA2 H -4.931 -11.286 -9.233 1.00 . A A . 45 GLY HA2 1 1
19 28559 1 1 45 GLY HA3 H -3.153 -11.301 -9.194 1.00 . A A . 45 GLY HA3 1 1
19 28560 1 1 45 GLY N N -4.070 -13.083 -8.659 1.00 . A A . 45 GLY N 1 1
19 28561 1 1 45 GLY O O -3.595 -13.326 -11.278 1.00 . A A . 45 GLY O 1 1
19 28562 1 1 46 VAL C C -3.494 -10.703 -13.924 1.00 . A A . 46 VAL C 1 1
19 28563 1 1 46 VAL CA C -4.504 -11.583 -13.192 1.00 . A A . 46 VAL CA 1 1
19 28564 1 1 46 VAL CB C -5.926 -11.351 -13.761 1.00 . A A . 46 VAL CB 1 1
19 28565 1 1 46 VAL CG1 C -6.371 -9.906 -13.569 1.00 . A A . 46 VAL CG1 1 1
19 28566 1 1 46 VAL CG2 C -6.003 -11.746 -15.230 1.00 . A A . 46 VAL CG2 1 1
19 28567 1 1 46 VAL H H -4.792 -10.438 -11.418 1.00 . A A . 46 VAL H 1 1
19 28568 1 1 46 VAL HA H -4.236 -12.627 -13.357 1.00 . A A . 46 VAL HA 1 1
19 28569 1 1 46 VAL HB H -6.615 -11.990 -13.207 1.00 . A A . 46 VAL HB 1 1
19 28570 1 1 46 VAL HG11 H -7.384 -9.774 -13.948 1.00 . A A . 46 VAL HG11 1 1
19 28571 1 1 46 VAL HG12 H -6.348 -9.659 -12.508 1.00 . A A . 46 VAL HG12 1 1
19 28572 1 1 46 VAL HG13 H -5.695 -9.245 -14.111 1.00 . A A . 46 VAL HG13 1 1
19 28573 1 1 46 VAL HG21 H -5.723 -12.794 -15.338 1.00 . A A . 46 VAL HG21 1 1
19 28574 1 1 46 VAL HG22 H -7.018 -11.605 -15.602 1.00 . A A . 46 VAL HG22 1 1
19 28575 1 1 46 VAL HG23 H -5.319 -11.125 -15.808 1.00 . A A . 46 VAL HG23 1 1
19 28576 1 1 46 VAL N N -4.463 -11.330 -11.759 1.00 . A A . 46 VAL N 1 1
19 28577 1 1 46 VAL O O -3.290 -9.541 -13.562 1.00 . A A . 46 VAL O 1 1
19 28578 1 1 47 VAL C C -2.482 -9.772 -16.864 1.00 . A A . 47 VAL C 1 1
19 28579 1 1 47 VAL CA C -1.850 -10.547 -15.710 1.00 . A A . 47 VAL CA 1 1
19 28580 1 1 47 VAL CB C -0.785 -11.514 -16.265 1.00 . A A . 47 VAL CB 1 1
19 28581 1 1 47 VAL CG1 C 0.315 -10.753 -16.983 1.00 . A A . 47 VAL CG1 1 1
19 28582 1 1 47 VAL CG2 C -0.200 -12.374 -15.157 1.00 . A A . 47 VAL CG2 1 1
19 28583 1 1 47 VAL H H -3.081 -12.211 -15.212 1.00 . A A . 47 VAL H 1 1
19 28584 1 1 47 VAL HA H -1.361 -9.840 -15.041 1.00 . A A . 47 VAL HA 1 1
19 28585 1 1 47 VAL HB H -1.269 -12.173 -16.986 1.00 . A A . 47 VAL HB 1 1
19 28586 1 1 47 VAL HG11 H 1.044 -11.453 -17.390 1.00 . A A . 47 VAL HG11 1 1
19 28587 1 1 47 VAL HG12 H -0.119 -10.170 -17.796 1.00 . A A . 47 VAL HG12 1 1
19 28588 1 1 47 VAL HG13 H 0.810 -10.084 -16.279 1.00 . A A . 47 VAL HG13 1 1
19 28589 1 1 47 VAL HG21 H -0.999 -12.939 -14.676 1.00 . A A . 47 VAL HG21 1 1
19 28590 1 1 47 VAL HG22 H 0.532 -13.068 -15.572 1.00 . A A . 47 VAL HG22 1 1
19 28591 1 1 47 VAL HG23 H 0.287 -11.734 -14.421 1.00 . A A . 47 VAL HG23 1 1
19 28592 1 1 47 VAL N N -2.862 -11.262 -14.946 1.00 . A A . 47 VAL N 1 1
19 28593 1 1 47 VAL O O -2.969 -10.367 -17.829 1.00 . A A . 47 VAL O 1 1
19 28594 1 1 48 MET C C -1.964 -7.167 -18.793 1.00 . A A . 48 MET C 1 1
19 28595 1 1 48 MET CA C -3.039 -7.597 -17.803 1.00 . A A . 48 MET CA 1 1
19 28596 1 1 48 MET CB C -3.703 -6.365 -17.187 1.00 . A A . 48 MET CB 1 1
19 28597 1 1 48 MET CE C -6.265 -4.477 -17.359 1.00 . A A . 48 MET CE 1 1
19 28598 1 1 48 MET CG C -4.926 -6.685 -16.357 1.00 . A A . 48 MET CG 1 1
19 28599 1 1 48 MET H H -2.054 -8.009 -15.955 1.00 . A A . 48 MET H 1 1
19 28600 1 1 48 MET HA H -3.797 -8.171 -18.337 1.00 . A A . 48 MET HA 1 1
19 28601 1 1 48 MET HB2 H -2.976 -5.864 -16.549 1.00 . A A . 48 MET HB2 1 1
19 28602 1 1 48 MET HB3 H -4.002 -5.696 -17.994 1.00 . A A . 48 MET HB3 1 1
19 28603 1 1 48 MET HE1 H -6.900 -5.175 -17.906 1.00 . A A . 48 MET HE1 1 1
19 28604 1 1 48 MET HE2 H -6.812 -3.550 -17.187 1.00 . A A . 48 MET HE2 1 1
19 28605 1 1 48 MET HE3 H -5.371 -4.264 -17.945 1.00 . A A . 48 MET HE3 1 1
19 28606 1 1 48 MET HG2 H -5.612 -7.286 -16.956 1.00 . A A . 48 MET HG2 1 1
19 28607 1 1 48 MET HG3 H -4.621 -7.267 -15.488 1.00 . A A . 48 MET HG3 1 1
19 28608 1 1 48 MET N N -2.467 -8.449 -16.765 1.00 . A A . 48 MET N 1 1
19 28609 1 1 48 MET O O -2.241 -6.945 -19.975 1.00 . A A . 48 MET O 1 1
19 28610 1 1 48 MET SD S -5.791 -5.207 -15.793 1.00 . A A . 48 MET SD 1 1
19 28611 1 1 49 GLU C C 1.488 -7.765 -18.960 1.00 . A A . 49 GLU C 1 1
19 28612 1 1 49 GLU CA C 0.396 -6.723 -19.150 1.00 . A A . 49 GLU CA 1 1
19 28613 1 1 49 GLU CB C 0.933 -5.324 -18.839 1.00 . A A . 49 GLU CB 1 1
19 28614 1 1 49 GLU CD C 1.605 -4.948 -21.242 1.00 . A A . 49 GLU CD 1 1
19 28615 1 1 49 GLU CG C 2.032 -4.872 -19.790 1.00 . A A . 49 GLU CG 1 1
19 28616 1 1 49 GLU H H -0.580 -7.178 -17.312 1.00 . A A . 49 GLU H 1 1
19 28617 1 1 49 GLU HA H 0.067 -6.745 -20.189 1.00 . A A . 49 GLU HA 1 1
19 28618 1 1 49 GLU HB2 H 0.107 -4.614 -18.903 1.00 . A A . 49 GLU HB2 1 1
19 28619 1 1 49 GLU HB3 H 1.332 -5.325 -17.825 1.00 . A A . 49 GLU HB3 1 1
19 28620 1 1 49 GLU HE2 H 1.417 -6.016 -22.753 1.00 . A A . 49 GLU HE2 1 1
19 28621 1 1 49 GLU HG2 H 2.297 -3.842 -19.556 1.00 . A A . 49 GLU HG2 1 1
19 28622 1 1 49 GLU HG3 H 2.904 -5.509 -19.646 1.00 . A A . 49 GLU HG3 1 1
19 28623 1 1 49 GLU N N -0.740 -7.045 -18.301 1.00 . A A . 49 GLU N 1 1
19 28624 1 1 49 GLU O O 1.768 -8.171 -17.833 1.00 . A A . 49 GLU O 1 1
19 28625 1 1 49 GLU OE1 O 1.140 -3.926 -21.786 1.00 . A A . 49 GLU OE1 1 1
19 28626 1 1 49 GLU OE2 O 1.711 -6.038 -21.839 1.00 . A A . 49 GLU OE2 1 1
19 28627 1 1 50 ALA C C 4.221 -9.037 -19.144 1.00 . A A . 50 ALA C 1 1
19 28628 1 1 50 ALA CA C 3.043 -9.283 -20.077 1.00 . A A . 50 ALA CA 1 1
19 28629 1 1 50 ALA CB C 3.542 -9.539 -21.494 1.00 . A A . 50 ALA CB 1 1
19 28630 1 1 50 ALA H H 1.890 -7.716 -20.943 1.00 . A A . 50 ALA H 1 1
19 28631 1 1 50 ALA HA H 2.518 -10.175 -19.731 1.00 . A A . 50 ALA HA 1 1
19 28632 1 1 50 ALA HB1 H 4.220 -10.391 -21.500 1.00 . A A . 50 ALA HB1 1 1
19 28633 1 1 50 ALA HB2 H 2.692 -9.749 -22.143 1.00 . A A . 50 ALA HB2 1 1
19 28634 1 1 50 ALA HB3 H 4.067 -8.655 -21.857 1.00 . A A . 50 ALA HB3 1 1
19 28635 1 1 50 ALA N N 2.091 -8.177 -20.067 1.00 . A A . 50 ALA N 1 1
19 28636 1 1 50 ALA O O 4.993 -8.089 -19.322 1.00 . A A . 50 ALA O 1 1
19 28637 1 1 51 ILE C C 6.680 -10.493 -17.844 1.00 . A A . 51 ILE C 1 1
19 28638 1 1 51 ILE CA C 5.465 -9.824 -17.220 1.00 . A A . 51 ILE CA 1 1
19 28639 1 1 51 ILE CB C 5.141 -10.511 -15.875 1.00 . A A . 51 ILE CB 1 1
19 28640 1 1 51 ILE CD1 C 3.381 -10.636 -14.027 1.00 . A A . 51 ILE CD1 1 1
19 28641 1 1 51 ILE CG1 C 3.881 -9.899 -15.253 1.00 . A A . 51 ILE CG1 1 1
19 28642 1 1 51 ILE CG2 C 6.323 -10.392 -14.916 1.00 . A A . 51 ILE CG2 1 1
19 28643 1 1 51 ILE H H 3.658 -10.618 -18.012 1.00 . A A . 51 ILE H 1 1
19 28644 1 1 51 ILE HA H 5.692 -8.775 -17.030 1.00 . A A . 51 ILE HA 1 1
19 28645 1 1 51 ILE HB H 4.954 -11.568 -16.063 1.00 . A A . 51 ILE HB 1 1
19 28646 1 1 51 ILE HD11 H 4.157 -10.632 -13.262 1.00 . A A . 51 ILE HD11 1 1
19 28647 1 1 51 ILE HD12 H 2.487 -10.156 -13.629 1.00 . A A . 51 ILE HD12 1 1
19 28648 1 1 51 ILE HD13 H 3.143 -11.665 -14.299 1.00 . A A . 51 ILE HD13 1 1
19 28649 1 1 51 ILE HG12 H 4.103 -8.871 -14.967 1.00 . A A . 51 ILE HG12 1 1
19 28650 1 1 51 ILE HG13 H 3.090 -9.905 -16.002 1.00 . A A . 51 ILE HG13 1 1
19 28651 1 1 51 ILE HG21 H 6.090 -10.898 -13.980 1.00 . A A . 51 ILE HG21 1 1
19 28652 1 1 51 ILE HG22 H 7.202 -10.853 -15.367 1.00 . A A . 51 ILE HG22 1 1
19 28653 1 1 51 ILE HG23 H 6.525 -9.339 -14.719 1.00 . A A . 51 ILE HG23 1 1
19 28654 1 1 51 ILE N N 4.348 -9.893 -18.145 1.00 . A A . 51 ILE N 1 1
19 28655 1 1 51 ILE O O 6.746 -11.718 -17.931 1.00 . A A . 51 ILE O 1 1
19 28656 1 1 52 SER C C 10.028 -10.091 -18.055 1.00 . A A . 52 SER C 1 1
19 28657 1 1 52 SER CA C 8.804 -10.230 -18.946 1.00 . A A . 52 SER CA 1 1
19 28658 1 1 52 SER CB C 9.024 -9.536 -20.297 1.00 . A A . 52 SER CB 1 1
19 28659 1 1 52 SER H H 7.546 -8.695 -18.182 1.00 . A A . 52 SER H 1 1
19 28660 1 1 52 SER HA H 8.636 -11.291 -19.130 1.00 . A A . 52 SER HA 1 1
19 28661 1 1 52 SER HB2 H 10.056 -9.692 -20.610 1.00 . A A . 52 SER HB2 1 1
19 28662 1 1 52 SER HB3 H 8.350 -9.974 -21.033 1.00 . A A . 52 SER HB3 1 1
19 28663 1 1 52 SER HG H 8.921 -7.744 -21.078 1.00 . A A . 52 SER HG 1 1
19 28664 1 1 52 SER N N 7.629 -9.696 -18.292 1.00 . A A . 52 SER N 1 1
19 28665 1 1 52 SER O O 10.072 -9.233 -17.171 1.00 . A A . 52 SER O 1 1
19 28666 1 1 52 SER OG O 8.773 -8.140 -20.216 1.00 . A A . 52 SER OG 1 1
19 28667 1 1 53 PRO C C 13.026 -9.594 -17.676 1.00 . A A . 53 PRO C 1 1
19 28668 1 1 53 PRO CA C 12.287 -10.918 -17.507 1.00 . A A . 53 PRO CA 1 1
19 28669 1 1 53 PRO CB C 13.109 -12.058 -18.110 1.00 . A A . 53 PRO CB 1 1
19 28670 1 1 53 PRO CD C 11.014 -12.041 -19.256 1.00 . A A . 53 PRO CD 1 1
19 28671 1 1 53 PRO CG C 12.128 -12.935 -18.807 1.00 . A A . 53 PRO CG 1 1
19 28672 1 1 53 PRO HA H 12.099 -11.096 -16.448 1.00 . A A . 53 PRO HA 1 1
19 28673 1 1 53 PRO HB2 H 13.872 -11.685 -18.793 1.00 . A A . 53 PRO HB2 1 1
19 28674 1 1 53 PRO HB3 H 13.563 -12.627 -17.299 1.00 . A A . 53 PRO HB3 1 1
19 28675 1 1 53 PRO HD2 H 11.184 -11.675 -20.269 1.00 . A A . 53 PRO HD2 1 1
19 28676 1 1 53 PRO HD3 H 10.062 -12.569 -19.198 1.00 . A A . 53 PRO HD3 1 1
19 28677 1 1 53 PRO HG2 H 12.609 -13.355 -19.690 1.00 . A A . 53 PRO HG2 1 1
19 28678 1 1 53 PRO HG3 H 11.763 -13.727 -18.152 1.00 . A A . 53 PRO HG3 1 1
19 28679 1 1 53 PRO N N 11.032 -10.952 -18.267 1.00 . A A . 53 PRO N 1 1
19 28680 1 1 53 PRO O O 13.837 -9.211 -16.836 1.00 . A A . 53 PRO O 1 1
19 28681 1 1 54 GLN C C 12.610 -6.440 -18.572 1.00 . A A . 54 GLN C 1 1
19 28682 1 1 54 GLN CA C 13.396 -7.647 -19.087 1.00 . A A . 54 GLN CA 1 1
19 28683 1 1 54 GLN CB C 13.587 -7.535 -20.601 1.00 . A A . 54 GLN CB 1 1
19 28684 1 1 54 GLN CD C 14.470 -8.611 -22.714 1.00 . A A . 54 GLN CD 1 1
19 28685 1 1 54 GLN CG C 14.381 -8.686 -21.201 1.00 . A A . 54 GLN CG 1 1
19 28686 1 1 54 GLN H H 12.013 -9.237 -19.396 1.00 . A A . 54 GLN H 1 1
19 28687 1 1 54 GLN HA H 14.375 -7.652 -18.609 1.00 . A A . 54 GLN HA 1 1
19 28688 1 1 54 GLN HB2 H 12.604 -7.512 -21.072 1.00 . A A . 54 GLN HB2 1 1
19 28689 1 1 54 GLN HB3 H 14.114 -6.606 -20.814 1.00 . A A . 54 GLN HB3 1 1
19 28690 1 1 54 GLN HE21 H 14.574 -10.631 -22.843 1.00 . A A . 54 GLN HE21 1 1
19 28691 1 1 54 GLN HE22 H 14.627 -9.772 -24.369 1.00 . A A . 54 GLN HE22 1 1
19 28692 1 1 54 GLN HG2 H 15.389 -8.667 -20.790 1.00 . A A . 54 GLN HG2 1 1
19 28693 1 1 54 GLN HG3 H 13.898 -9.624 -20.925 1.00 . A A . 54 GLN HG3 1 1
19 28694 1 1 54 GLN N N 12.726 -8.898 -18.765 1.00 . A A . 54 GLN N 1 1
19 28695 1 1 54 GLN NE2 N 14.565 -9.763 -23.361 1.00 . A A . 54 GLN NE2 1 1
19 28696 1 1 54 GLN O O 13.189 -5.390 -18.282 1.00 . A A . 54 GLN O 1 1
19 28697 1 1 54 GLN OE1 O 14.454 -7.527 -23.297 1.00 . A A . 54 GLN OE1 1 1
19 28698 1 1 55 ASN C C 9.254 -6.000 -17.248 1.00 . A A . 55 ASN C 1 1
19 28699 1 1 55 ASN CA C 10.440 -5.477 -18.055 1.00 . A A . 55 ASN CA 1 1
19 28700 1 1 55 ASN CB C 9.949 -4.717 -19.293 1.00 . A A . 55 ASN CB 1 1
19 28701 1 1 55 ASN CG C 9.466 -3.308 -18.984 1.00 . A A . 55 ASN CG 1 1
19 28702 1 1 55 ASN H H 10.867 -7.480 -18.660 1.00 . A A . 55 ASN H 1 1
19 28703 1 1 55 ASN HA H 11.019 -4.797 -17.430 1.00 . A A . 55 ASN HA 1 1
19 28704 1 1 55 ASN HB2 H 10.768 -4.655 -20.008 1.00 . A A . 55 ASN HB2 1 1
19 28705 1 1 55 ASN HB3 H 9.126 -5.275 -19.738 1.00 . A A . 55 ASN HB3 1 1
19 28706 1 1 55 ASN HD21 H 10.000 -2.692 -20.839 1.00 . A A . 55 ASN HD21 1 1
19 28707 1 1 55 ASN HD22 H 9.298 -1.464 -19.808 1.00 . A A . 55 ASN HD22 1 1
19 28708 1 1 55 ASN N N 11.295 -6.587 -18.462 1.00 . A A . 55 ASN N 1 1
19 28709 1 1 55 ASN ND2 N 9.598 -2.416 -19.955 1.00 . A A . 55 ASN ND2 1 1
19 28710 1 1 55 ASN O O 8.591 -6.953 -17.658 1.00 . A A . 55 ASN O 1 1
19 28711 1 1 55 ASN OD1 O 8.987 -3.017 -17.890 1.00 . A A . 55 ASN OD1 1 1
19 28712 1 1 56 SER C C 6.570 -5.697 -15.863 1.00 . A A . 56 SER C 1 1
19 28713 1 1 56 SER CA C 7.943 -5.814 -15.204 1.00 . A A . 56 SER CA 1 1
19 28714 1 1 56 SER CB C 7.975 -4.977 -13.929 1.00 . A A . 56 SER CB 1 1
19 28715 1 1 56 SER H H 9.554 -4.575 -15.842 1.00 . A A . 56 SER H 1 1
19 28716 1 1 56 SER HA H 8.118 -6.857 -14.945 1.00 . A A . 56 SER HA 1 1
19 28717 1 1 56 SER HB2 H 7.570 -3.988 -14.140 1.00 . A A . 56 SER HB2 1 1
19 28718 1 1 56 SER HB3 H 7.368 -5.464 -13.166 1.00 . A A . 56 SER HB3 1 1
19 28719 1 1 56 SER HG H 9.293 -4.311 -12.649 1.00 . A A . 56 SER HG 1 1
19 28720 1 1 56 SER N N 9.001 -5.379 -16.106 1.00 . A A . 56 SER N 1 1
19 28721 1 1 56 SER O O 6.361 -4.874 -16.758 1.00 . A A . 56 SER O 1 1
19 28722 1 1 56 SER OG O 9.304 -4.842 -13.449 1.00 . A A . 56 SER OG 1 1
19 28723 1 1 57 GLY C C 3.281 -5.901 -15.091 1.00 . A A . 57 GLY C 1 1
19 28724 1 1 57 GLY CA C 4.318 -6.526 -15.997 1.00 . A A . 57 GLY CA 1 1
19 28725 1 1 57 GLY H H 5.836 -7.146 -14.644 1.00 . A A . 57 GLY H 1 1
19 28726 1 1 57 GLY HA2 H 4.347 -5.970 -16.934 1.00 . A A . 57 GLY HA2 1 1
19 28727 1 1 57 GLY HA3 H 4.031 -7.558 -16.199 1.00 . A A . 57 GLY HA3 1 1
19 28728 1 1 57 GLY N N 5.637 -6.516 -15.409 1.00 . A A . 57 GLY N 1 1
19 28729 1 1 57 GLY O O 3.597 -5.465 -13.981 1.00 . A A . 57 GLY O 1 1
19 28730 1 1 58 LEU C C -0.097 -6.303 -14.440 1.00 . A A . 58 LEU C 1 1
19 28731 1 1 58 LEU CA C 0.957 -5.265 -14.792 1.00 . A A . 58 LEU CA 1 1
19 28732 1 1 58 LEU CB C 0.313 -4.125 -15.589 1.00 . A A . 58 LEU CB 1 1
19 28733 1 1 58 LEU CD1 C 0.500 -1.915 -16.751 1.00 . A A . 58 LEU CD1 1 1
19 28734 1 1 58 LEU CD2 C 1.635 -2.267 -14.554 1.00 . A A . 58 LEU CD2 1 1
19 28735 1 1 58 LEU CG C 1.210 -2.921 -15.858 1.00 . A A . 58 LEU CG 1 1
19 28736 1 1 58 LEU H H 1.831 -6.273 -16.454 1.00 . A A . 58 LEU H 1 1
19 28737 1 1 58 LEU HA H 1.370 -4.859 -13.869 1.00 . A A . 58 LEU HA 1 1
19 28738 1 1 58 LEU HB2 H -0.006 -4.528 -16.551 1.00 . A A . 58 LEU HB2 1 1
19 28739 1 1 58 LEU HB3 H -0.558 -3.778 -15.034 1.00 . A A . 58 LEU HB3 1 1
19 28740 1 1 58 LEU HD11 H 1.158 -1.070 -16.953 1.00 . A A . 58 LEU HD11 1 1
19 28741 1 1 58 LEU HD12 H 0.228 -2.394 -17.692 1.00 . A A . 58 LEU HD12 1 1
19 28742 1 1 58 LEU HD13 H -0.402 -1.560 -16.251 1.00 . A A . 58 LEU HD13 1 1
19 28743 1 1 58 LEU HD21 H 2.166 -2.995 -13.940 1.00 . A A . 58 LEU HD21 1 1
19 28744 1 1 58 LEU HD22 H 2.293 -1.423 -14.760 1.00 . A A . 58 LEU HD22 1 1
19 28745 1 1 58 LEU HD23 H 0.752 -1.916 -14.020 1.00 . A A . 58 LEU HD23 1 1
19 28746 1 1 58 LEU HG H 2.105 -3.268 -16.376 1.00 . A A . 58 LEU HG 1 1
19 28747 1 1 58 LEU N N 2.042 -5.870 -15.553 1.00 . A A . 58 LEU N 1 1
19 28748 1 1 58 LEU O O -0.615 -6.997 -15.316 1.00 . A A . 58 LEU O 1 1
19 28749 1 1 59 VAL C C -2.552 -6.555 -11.995 1.00 . A A . 59 VAL C 1 1
19 28750 1 1 59 VAL CA C -1.441 -7.318 -12.699 1.00 . A A . 59 VAL CA 1 1
19 28751 1 1 59 VAL CB C -0.876 -8.398 -11.749 1.00 . A A . 59 VAL CB 1 1
19 28752 1 1 59 VAL CG1 C 0.073 -9.325 -12.491 1.00 . A A . 59 VAL CG1 1 1
19 28753 1 1 59 VAL CG2 C -0.185 -7.762 -10.551 1.00 . A A . 59 VAL CG2 1 1
19 28754 1 1 59 VAL H H 0.065 -5.832 -12.477 1.00 . A A . 59 VAL H 1 1
19 28755 1 1 59 VAL HA H -1.860 -7.817 -13.573 1.00 . A A . 59 VAL HA 1 1
19 28756 1 1 59 VAL HB H -1.712 -8.994 -11.379 1.00 . A A . 59 VAL HB 1 1
19 28757 1 1 59 VAL HG11 H 0.442 -10.096 -11.815 1.00 . A A . 59 VAL HG11 1 1
19 28758 1 1 59 VAL HG12 H -0.455 -9.795 -13.321 1.00 . A A . 59 VAL HG12 1 1
19 28759 1 1 59 VAL HG13 H 0.915 -8.749 -12.876 1.00 . A A . 59 VAL HG13 1 1
19 28760 1 1 59 VAL HG21 H -0.895 -7.131 -10.016 1.00 . A A . 59 VAL HG21 1 1
19 28761 1 1 59 VAL HG22 H 0.184 -8.538 -9.881 1.00 . A A . 59 VAL HG22 1 1
19 28762 1 1 59 VAL HG23 H 0.652 -7.155 -10.897 1.00 . A A . 59 VAL HG23 1 1
19 28763 1 1 59 VAL N N -0.413 -6.402 -13.160 1.00 . A A . 59 VAL N 1 1
19 28764 1 1 59 VAL O O -2.299 -5.569 -11.303 1.00 . A A . 59 VAL O 1 1
19 28765 1 1 60 LYS C C -5.386 -7.154 -10.355 1.00 . A A . 60 LYS C 1 1
19 28766 1 1 60 LYS CA C -4.922 -6.350 -11.558 1.00 . A A . 60 LYS CA 1 1
19 28767 1 1 60 LYS CB C -6.075 -6.191 -12.551 1.00 . A A . 60 LYS CB 1 1
19 28768 1 1 60 LYS CD C -8.410 -5.359 -12.968 1.00 . A A . 60 LYS CD 1 1
19 28769 1 1 60 LYS CE C -9.523 -4.458 -12.465 1.00 . A A . 60 LYS CE 1 1
19 28770 1 1 60 LYS CG C -7.234 -5.370 -12.009 1.00 . A A . 60 LYS CG 1 1
19 28771 1 1 60 LYS H H -3.945 -7.798 -12.778 1.00 . A A . 60 LYS H 1 1
19 28772 1 1 60 LYS HA H -4.613 -5.360 -11.222 1.00 . A A . 60 LYS HA 1 1
19 28773 1 1 60 LYS HB2 H -5.694 -5.701 -13.447 1.00 . A A . 60 LYS HB2 1 1
19 28774 1 1 60 LYS HB3 H -6.447 -7.183 -12.809 1.00 . A A . 60 LYS HB3 1 1
19 28775 1 1 60 LYS HD2 H -8.073 -4.998 -13.939 1.00 . A A . 60 LYS HD2 1 1
19 28776 1 1 60 LYS HD3 H -8.795 -6.374 -13.070 1.00 . A A . 60 LYS HD3 1 1
19 28777 1 1 60 LYS HE2 H -10.405 -4.604 -13.088 1.00 . A A . 60 LYS HE2 1 1
19 28778 1 1 60 LYS HE3 H -9.762 -4.732 -11.437 1.00 . A A . 60 LYS HE3 1 1
19 28779 1 1 60 LYS HG2 H -7.557 -5.798 -11.059 1.00 . A A . 60 LYS HG2 1 1
19 28780 1 1 60 LYS HG3 H -6.897 -4.346 -11.850 1.00 . A A . 60 LYS HG3 1 1
19 28781 1 1 60 LYS HZ1 H -8.920 -2.756 -13.454 1.00 . A A . 60 LYS HZ1 1 1
19 28782 1 1 60 LYS HZ2 H -9.898 -2.451 -12.163 1.00 . A A . 60 LYS HZ2 1 1
19 28783 1 1 60 LYS HZ3 H -8.323 -2.875 -11.921 1.00 . A A . 60 LYS HZ3 1 1
19 28784 1 1 60 LYS N N -3.781 -6.996 -12.186 1.00 . A A . 60 LYS N 1 1
19 28785 1 1 60 LYS NZ N -9.135 -3.020 -12.504 1.00 . A A . 60 LYS NZ 1 1
19 28786 1 1 60 LYS O O -5.834 -8.293 -10.496 1.00 . A A . 60 LYS O 1 1
19 28787 1 1 61 VAL C C -6.510 -6.233 -7.122 1.00 . A A . 61 VAL C 1 1
19 28788 1 1 61 VAL CA C -5.696 -7.221 -7.950 1.00 . A A . 61 VAL CA 1 1
19 28789 1 1 61 VAL CB C -4.513 -7.755 -7.103 1.00 . A A . 61 VAL CB 1 1
19 28790 1 1 61 VAL CG1 C -4.992 -8.846 -6.158 1.00 . A A . 61 VAL CG1 1 1
19 28791 1 1 61 VAL CG2 C -3.382 -8.272 -7.987 1.00 . A A . 61 VAL CG2 1 1
19 28792 1 1 61 VAL H H -4.838 -5.653 -9.109 1.00 . A A . 61 VAL H 1 1
19 28793 1 1 61 VAL HA H -6.331 -8.063 -8.223 1.00 . A A . 61 VAL HA 1 1
19 28794 1 1 61 VAL HB H -4.125 -6.931 -6.505 1.00 . A A . 61 VAL HB 1 1
19 28795 1 1 61 VAL HG11 H -4.160 -9.196 -5.547 1.00 . A A . 61 VAL HG11 1 1
19 28796 1 1 61 VAL HG12 H -5.773 -8.448 -5.510 1.00 . A A . 61 VAL HG12 1 1
19 28797 1 1 61 VAL HG13 H -5.390 -9.680 -6.738 1.00 . A A . 61 VAL HG13 1 1
19 28798 1 1 61 VAL HG21 H -3.033 -7.468 -8.634 1.00 . A A . 61 VAL HG21 1 1
19 28799 1 1 61 VAL HG22 H -2.557 -8.622 -7.368 1.00 . A A . 61 VAL HG22 1 1
19 28800 1 1 61 VAL HG23 H -3.750 -9.097 -8.597 1.00 . A A . 61 VAL HG23 1 1
19 28801 1 1 61 VAL N N -5.254 -6.571 -9.174 1.00 . A A . 61 VAL N 1 1
19 28802 1 1 61 VAL O O -6.191 -5.039 -7.092 1.00 . A A . 61 VAL O 1 1
19 28803 1 1 62 ASP C C -9.276 -4.994 -6.659 1.00 . A A . 62 ASP C 1 1
19 28804 1 1 62 ASP CA C -8.502 -5.908 -5.714 1.00 . A A . 62 ASP CA 1 1
19 28805 1 1 62 ASP CB C -7.791 -5.084 -4.628 1.00 . A A . 62 ASP CB 1 1
19 28806 1 1 62 ASP CG C -8.730 -4.138 -3.900 1.00 . A A . 62 ASP CG 1 1
19 28807 1 1 62 ASP H H -7.709 -7.735 -6.477 1.00 . A A . 62 ASP H 1 1
19 28808 1 1 62 ASP HA H -9.213 -6.573 -5.223 1.00 . A A . 62 ASP HA 1 1
19 28809 1 1 62 ASP HB2 H -7.352 -5.767 -3.901 1.00 . A A . 62 ASP HB2 1 1
19 28810 1 1 62 ASP HB3 H -6.999 -4.499 -5.095 1.00 . A A . 62 ASP HB3 1 1
19 28811 1 1 62 ASP HD2 H -9.263 -2.374 -3.637 1.00 . A A . 62 ASP HD2 1 1
19 28812 1 1 62 ASP N N -7.554 -6.737 -6.464 1.00 . A A . 62 ASP N 1 1
19 28813 1 1 62 ASP O O -10.372 -5.329 -7.107 1.00 . A A . 62 ASP O 1 1
19 28814 1 1 62 ASP OD1 O -9.541 -4.615 -3.079 1.00 . A A . 62 ASP OD1 1 1
19 28815 1 1 62 ASP OD2 O -8.643 -2.912 -4.135 1.00 . A A . 62 ASP OD2 1 1
19 28816 1 1 63 GLY C C -8.213 -2.069 -8.561 1.00 . A A . 63 GLY C 1 1
19 28817 1 1 63 GLY CA C -9.269 -2.943 -7.925 1.00 . A A . 63 GLY CA 1 1
19 28818 1 1 63 GLY H H -7.828 -3.593 -6.508 1.00 . A A . 63 GLY H 1 1
19 28819 1 1 63 GLY HA2 H -9.766 -3.523 -8.703 1.00 . A A . 63 GLY HA2 1 1
19 28820 1 1 63 GLY HA3 H -10.002 -2.309 -7.425 1.00 . A A . 63 GLY HA3 1 1
19 28821 1 1 63 GLY N N -8.694 -3.851 -6.958 1.00 . A A . 63 GLY N 1 1
19 28822 1 1 63 GLY O O -8.523 -1.147 -9.313 1.00 . A A . 63 GLY O 1 1
19 28823 1 1 64 GLU C C -4.998 -2.361 -9.723 1.00 . A A . 64 GLU C 1 1
19 28824 1 1 64 GLU CA C -5.847 -1.575 -8.739 1.00 . A A . 64 GLU CA 1 1
19 28825 1 1 64 GLU CB C -4.987 -1.149 -7.556 1.00 . A A . 64 GLU CB 1 1
19 28826 1 1 64 GLU CD C -6.437 0.848 -7.062 1.00 . A A . 64 GLU CD 1 1
19 28827 1 1 64 GLU CG C -5.749 -0.375 -6.499 1.00 . A A . 64 GLU CG 1 1
19 28828 1 1 64 GLU H H -6.758 -3.184 -7.701 1.00 . A A . 64 GLU H 1 1
19 28829 1 1 64 GLU HA H -6.238 -0.687 -9.236 1.00 . A A . 64 GLU HA 1 1
19 28830 1 1 64 GLU HB2 H -4.570 -2.044 -7.094 1.00 . A A . 64 GLU HB2 1 1
19 28831 1 1 64 GLU HB3 H -4.178 -0.520 -7.927 1.00 . A A . 64 GLU HB3 1 1
19 28832 1 1 64 GLU HE2 H -6.295 2.357 -8.139 1.00 . A A . 64 GLU HE2 1 1
19 28833 1 1 64 GLU HG2 H -6.502 -1.030 -6.059 1.00 . A A . 64 GLU HG2 1 1
19 28834 1 1 64 GLU HG3 H -5.052 -0.060 -5.724 1.00 . A A . 64 GLU HG3 1 1
19 28835 1 1 64 GLU N N -6.957 -2.372 -8.268 1.00 . A A . 64 GLU N 1 1
19 28836 1 1 64 GLU O O -5.114 -3.585 -9.816 1.00 . A A . 64 GLU O 1 1
19 28837 1 1 64 GLU OE1 O -7.632 1.049 -6.768 1.00 . A A . 64 GLU OE1 1 1
19 28838 1 1 64 GLU OE2 O -5.793 1.605 -7.817 1.00 . A A . 64 GLU OE2 1 1
19 28839 1 1 65 THR C C -1.803 -2.149 -10.800 1.00 . A A . 65 THR C 1 1
19 28840 1 1 65 THR CA C -3.212 -2.295 -11.351 1.00 . A A . 65 THR CA 1 1
19 28841 1 1 65 THR CB C -3.286 -1.685 -12.756 1.00 . A A . 65 THR CB 1 1
19 28842 1 1 65 THR CG2 C -2.606 -2.591 -13.774 1.00 . A A . 65 THR CG2 1 1
19 28843 1 1 65 THR H H -4.143 -0.651 -10.384 1.00 . A A . 65 THR H 1 1
19 28844 1 1 65 THR HA H -3.461 -3.355 -11.417 1.00 . A A . 65 THR HA 1 1
19 28845 1 1 65 THR HB H -2.782 -0.719 -12.748 1.00 . A A . 65 THR HB 1 1
19 28846 1 1 65 THR HG1 H -4.688 -1.103 -14.005 1.00 . A A . 65 THR HG1 1 1
19 28847 1 1 65 THR HG21 H -3.107 -3.559 -13.788 1.00 . A A . 65 THR HG21 1 1
19 28848 1 1 65 THR HG22 H -2.662 -2.141 -14.765 1.00 . A A . 65 THR HG22 1 1
19 28849 1 1 65 THR HG23 H -1.561 -2.726 -13.498 1.00 . A A . 65 THR HG23 1 1
19 28850 1 1 65 THR N N -4.148 -1.659 -10.450 1.00 . A A . 65 THR N 1 1
19 28851 1 1 65 THR O O -1.233 -1.054 -10.772 1.00 . A A . 65 THR O 1 1
19 28852 1 1 65 THR OG1 O -4.658 -1.496 -13.129 1.00 . A A . 65 THR OG1 1 1
19 28853 1 1 66 TRP C C 1.113 -3.762 -10.587 1.00 . A A . 66 TRP C 1 1
19 28854 1 1 66 TRP CA C 0.022 -3.253 -9.670 1.00 . A A . 66 TRP CA 1 1
19 28855 1 1 66 TRP CB C -0.045 -4.135 -8.422 1.00 . A A . 66 TRP CB 1 1
19 28856 1 1 66 TRP CD1 C -2.400 -4.094 -7.405 1.00 . A A . 66 TRP CD1 1 1
19 28857 1 1 66 TRP CD2 C -0.903 -2.847 -6.306 1.00 . A A . 66 TRP CD2 1 1
19 28858 1 1 66 TRP CE2 C -2.143 -2.739 -5.650 1.00 . A A . 66 TRP CE2 1 1
19 28859 1 1 66 TRP CE3 C 0.197 -2.151 -5.791 1.00 . A A . 66 TRP CE3 1 1
19 28860 1 1 66 TRP CG C -1.087 -3.716 -7.428 1.00 . A A . 66 TRP CG 1 1
19 28861 1 1 66 TRP CH2 C -1.225 -1.288 -4.028 1.00 . A A . 66 TRP CH2 1 1
19 28862 1 1 66 TRP CZ2 C -2.317 -1.959 -4.509 1.00 . A A . 66 TRP CZ2 1 1
19 28863 1 1 66 TRP CZ3 C 0.022 -1.377 -4.660 1.00 . A A . 66 TRP CZ3 1 1
19 28864 1 1 66 TRP H H -1.724 -4.135 -10.490 1.00 . A A . 66 TRP H 1 1
19 28865 1 1 66 TRP HA H 0.255 -2.231 -9.370 1.00 . A A . 66 TRP HA 1 1
19 28866 1 1 66 TRP HB2 H -0.255 -5.158 -8.733 1.00 . A A . 66 TRP HB2 1 1
19 28867 1 1 66 TRP HB3 H 0.928 -4.116 -7.932 1.00 . A A . 66 TRP HB3 1 1
19 28868 1 1 66 TRP HD1 H -2.867 -4.754 -8.121 1.00 . A A . 66 TRP HD1 1 1
19 28869 1 1 66 TRP HE1 H -4.018 -3.649 -6.123 1.00 . A A . 66 TRP HE1 1 1
19 28870 1 1 66 TRP HE3 H 1.163 -2.217 -6.270 1.00 . A A . 66 TRP HE3 1 1
19 28871 1 1 66 TRP HH2 H -1.329 -0.678 -3.143 1.00 . A A . 66 TRP HH2 1 1
19 28872 1 1 66 TRP HZ2 H -3.278 -1.887 -4.022 1.00 . A A . 66 TRP HZ2 1 1
19 28873 1 1 66 TRP HZ3 H 0.862 -0.831 -4.256 1.00 . A A . 66 TRP HZ3 1 1
19 28874 1 1 66 TRP N N -1.253 -3.253 -10.355 1.00 . A A . 66 TRP N 1 1
19 28875 1 1 66 TRP NE1 N -3.041 -3.511 -6.339 1.00 . A A . 66 TRP NE1 1 1
19 28876 1 1 66 TRP O O 0.847 -4.492 -11.543 1.00 . A A . 66 TRP O 1 1
19 28877 1 1 67 ARG C C 3.919 -5.188 -10.448 1.00 . A A . 67 ARG C 1 1
19 28878 1 1 67 ARG CA C 3.481 -3.868 -11.046 1.00 . A A . 67 ARG CA 1 1
19 28879 1 1 67 ARG CB C 4.641 -2.874 -11.031 1.00 . A A . 67 ARG CB 1 1
19 28880 1 1 67 ARG CD C 3.260 -0.812 -11.490 1.00 . A A . 67 ARG CD 1 1
19 28881 1 1 67 ARG CG C 4.440 -1.663 -11.930 1.00 . A A . 67 ARG CG 1 1
19 28882 1 1 67 ARG CZ C 2.193 1.292 -12.242 1.00 . A A . 67 ARG CZ 1 1
19 28883 1 1 67 ARG H H 2.501 -2.713 -9.554 1.00 . A A . 67 ARG H 1 1
19 28884 1 1 67 ARG HA H 3.177 -4.028 -12.080 1.00 . A A . 67 ARG HA 1 1
19 28885 1 1 67 ARG HB2 H 4.775 -2.521 -10.007 1.00 . A A . 67 ARG HB2 1 1
19 28886 1 1 67 ARG HB3 H 5.541 -3.395 -11.356 1.00 . A A . 67 ARG HB3 1 1
19 28887 1 1 67 ARG HD2 H 2.335 -1.328 -11.750 1.00 . A A . 67 ARG HD2 1 1
19 28888 1 1 67 ARG HD3 H 3.303 -0.680 -10.409 1.00 . A A . 67 ARG HD3 1 1
19 28889 1 1 67 ARG HE H 4.140 0.827 -12.507 1.00 . A A . 67 ARG HE 1 1
19 28890 1 1 67 ARG HG2 H 5.342 -1.052 -11.903 1.00 . A A . 67 ARG HG2 1 1
19 28891 1 1 67 ARG HG3 H 4.264 -2.008 -12.949 1.00 . A A . 67 ARG HG3 1 1
19 28892 1 1 67 ARG HH11 H 0.907 -0.007 -11.355 1.00 . A A . 67 ARG HH11 1 1
19 28893 1 1 67 ARG HH12 H 0.203 1.504 -11.881 1.00 . A A . 67 ARG HH12 1 1
19 28894 1 1 67 ARG HH21 H 3.215 2.788 -13.156 1.00 . A A . 67 ARG HH21 1 1
19 28895 1 1 67 ARG HH22 H 1.510 3.086 -12.900 1.00 . A A . 67 ARG HH22 1 1
19 28896 1 1 67 ARG N N 2.341 -3.371 -10.302 1.00 . A A . 67 ARG N 1 1
19 28897 1 1 67 ARG NE N 3.262 0.503 -12.128 1.00 . A A . 67 ARG NE 1 1
19 28898 1 1 67 ARG NH1 N 1.006 0.899 -11.791 1.00 . A A . 67 ARG NH1 1 1
19 28899 1 1 67 ARG NH2 N 2.316 2.484 -12.811 1.00 . A A . 67 ARG NH2 1 1
19 28900 1 1 67 ARG O O 3.993 -5.329 -9.230 1.00 . A A . 67 ARG O 1 1
19 28901 1 1 68 ALA C C 5.823 -7.989 -11.412 1.00 . A A . 68 ALA C 1 1
19 28902 1 1 68 ALA CA C 4.511 -7.490 -10.837 1.00 . A A . 68 ALA CA 1 1
19 28903 1 1 68 ALA CB C 3.383 -8.439 -11.192 1.00 . A A . 68 ALA CB 1 1
19 28904 1 1 68 ALA H H 4.206 -5.962 -12.291 1.00 . A A . 68 ALA H 1 1
19 28905 1 1 68 ALA HA H 4.606 -7.457 -9.751 1.00 . A A . 68 ALA HA 1 1
19 28906 1 1 68 ALA HB1 H 3.604 -9.436 -10.812 1.00 . A A . 68 ALA HB1 1 1
19 28907 1 1 68 ALA HB2 H 2.455 -8.081 -10.746 1.00 . A A . 68 ALA HB2 1 1
19 28908 1 1 68 ALA HB3 H 3.272 -8.482 -12.275 1.00 . A A . 68 ALA HB3 1 1
19 28909 1 1 68 ALA N N 4.202 -6.147 -11.298 1.00 . A A . 68 ALA N 1 1
19 28910 1 1 68 ALA O O 6.155 -7.719 -12.569 1.00 . A A . 68 ALA O 1 1
19 28911 1 1 69 THR C C 7.917 -10.749 -10.623 1.00 . A A . 69 THR C 1 1
19 28912 1 1 69 THR CA C 7.836 -9.277 -10.996 1.00 . A A . 69 THR CA 1 1
19 28913 1 1 69 THR CB C 9.020 -8.525 -10.357 1.00 . A A . 69 THR CB 1 1
19 28914 1 1 69 THR CG2 C 9.239 -7.180 -11.027 1.00 . A A . 69 THR CG2 1 1
19 28915 1 1 69 THR H H 6.246 -8.879 -9.644 1.00 . A A . 69 THR H 1 1
19 28916 1 1 69 THR HA H 7.912 -9.186 -12.079 1.00 . A A . 69 THR HA 1 1
19 28917 1 1 69 THR HB H 9.920 -9.127 -10.483 1.00 . A A . 69 THR HB 1 1
19 28918 1 1 69 THR HG1 H 9.544 -7.885 -8.574 1.00 . A A . 69 THR HG1 1 1
19 28919 1 1 69 THR HG21 H 8.345 -6.567 -10.909 1.00 . A A . 69 THR HG21 1 1
19 28920 1 1 69 THR HG22 H 10.088 -6.672 -10.571 1.00 . A A . 69 THR HG22 1 1
19 28921 1 1 69 THR HG23 H 9.437 -7.332 -12.087 1.00 . A A . 69 THR HG23 1 1
19 28922 1 1 69 THR N N 6.566 -8.710 -10.588 1.00 . A A . 69 THR N 1 1
19 28923 1 1 69 THR O O 7.337 -11.181 -9.624 1.00 . A A . 69 THR O 1 1
19 28924 1 1 69 THR OG1 O 8.788 -8.337 -8.955 1.00 . A A . 69 THR OG1 1 1
19 28925 1 1 70 SER C C 10.165 -13.357 -11.816 1.00 . A A . 70 SER C 1 1
19 28926 1 1 70 SER CA C 8.850 -12.920 -11.180 1.00 . A A . 70 SER CA 1 1
19 28927 1 1 70 SER CB C 7.687 -13.753 -11.727 1.00 . A A . 70 SER CB 1 1
19 28928 1 1 70 SER H H 9.033 -11.108 -12.272 1.00 . A A . 70 SER H 1 1
19 28929 1 1 70 SER HA H 8.911 -13.072 -10.102 1.00 . A A . 70 SER HA 1 1
19 28930 1 1 70 SER HB2 H 7.918 -14.812 -11.603 1.00 . A A . 70 SER HB2 1 1
19 28931 1 1 70 SER HB3 H 6.782 -13.511 -11.168 1.00 . A A . 70 SER HB3 1 1
19 28932 1 1 70 SER HG H 6.731 -14.024 -13.408 1.00 . A A . 70 SER HG 1 1
19 28933 1 1 70 SER N N 8.628 -11.511 -11.439 1.00 . A A . 70 SER N 1 1
19 28934 1 1 70 SER O O 10.822 -12.566 -12.498 1.00 . A A . 70 SER O 1 1
19 28935 1 1 70 SER OG O 7.465 -13.487 -13.100 1.00 . A A . 70 SER OG 1 1
19 28936 1 1 71 GLY C C 11.521 -15.847 -13.477 1.00 . A A . 71 GLY C 1 1
19 28937 1 1 71 GLY CA C 11.775 -15.107 -12.180 1.00 . A A . 71 GLY CA 1 1
19 28938 1 1 71 GLY H H 9.995 -15.220 -11.017 1.00 . A A . 71 GLY H 1 1
19 28939 1 1 71 GLY HA2 H 12.441 -14.267 -12.378 1.00 . A A . 71 GLY HA2 1 1
19 28940 1 1 71 GLY HA3 H 12.251 -15.787 -11.473 1.00 . A A . 71 GLY HA3 1 1
19 28941 1 1 71 GLY N N 10.551 -14.605 -11.595 1.00 . A A . 71 GLY N 1 1
19 28942 1 1 71 GLY O O 12.306 -16.708 -13.872 1.00 . A A . 71 GLY O 1 1
19 28943 1 1 72 THR C C 9.217 -15.202 -16.234 1.00 . A A . 72 THR C 1 1
19 28944 1 1 72 THR CA C 10.046 -16.171 -15.387 1.00 . A A . 72 THR CA 1 1
19 28945 1 1 72 THR CB C 9.243 -17.467 -15.130 1.00 . A A . 72 THR CB 1 1
19 28946 1 1 72 THR CG2 C 9.328 -18.420 -16.315 1.00 . A A . 72 THR CG2 1 1
19 28947 1 1 72 THR H H 9.795 -14.822 -13.759 1.00 . A A . 72 THR H 1 1
19 28948 1 1 72 THR HA H 10.957 -16.425 -15.928 1.00 . A A . 72 THR HA 1 1
19 28949 1 1 72 THR HB H 8.199 -17.206 -14.959 1.00 . A A . 72 THR HB 1 1
19 28950 1 1 72 THR HG1 H 9.245 -18.922 -13.811 1.00 . A A . 72 THR HG1 1 1
19 28951 1 1 72 THR HG21 H 10.369 -18.690 -16.489 1.00 . A A . 72 THR HG21 1 1
19 28952 1 1 72 THR HG22 H 8.751 -19.323 -16.110 1.00 . A A . 72 THR HG22 1 1
19 28953 1 1 72 THR HG23 H 8.926 -17.931 -17.202 1.00 . A A . 72 THR HG23 1 1
19 28954 1 1 72 THR N N 10.411 -15.529 -14.133 1.00 . A A . 72 THR N 1 1
19 28955 1 1 72 THR O O 8.854 -14.124 -15.767 1.00 . A A . 72 THR O 1 1
19 28956 1 1 72 THR OG1 O 9.762 -18.128 -13.969 1.00 . A A . 72 THR OG1 1 1
19 28957 1 1 73 VAL C C 6.666 -15.183 -18.332 1.00 . A A . 73 VAL C 1 1
19 28958 1 1 73 VAL CA C 8.132 -14.736 -18.352 1.00 . A A . 73 VAL CA 1 1
19 28959 1 1 73 VAL CB C 8.686 -14.741 -19.797 1.00 . A A . 73 VAL CB 1 1
19 28960 1 1 73 VAL CG1 C 8.772 -16.156 -20.351 1.00 . A A . 73 VAL CG1 1 1
19 28961 1 1 73 VAL CG2 C 7.847 -13.848 -20.705 1.00 . A A . 73 VAL CG2 1 1
19 28962 1 1 73 VAL H H 9.286 -16.450 -17.830 1.00 . A A . 73 VAL H 1 1
19 28963 1 1 73 VAL HA H 8.181 -13.715 -17.976 1.00 . A A . 73 VAL HA 1 1
19 28964 1 1 73 VAL HB H 9.696 -14.333 -19.769 1.00 . A A . 73 VAL HB 1 1
19 28965 1 1 73 VAL HG11 H 9.191 -16.138 -21.356 1.00 . A A . 73 VAL HG11 1 1
19 28966 1 1 73 VAL HG12 H 9.410 -16.759 -19.705 1.00 . A A . 73 VAL HG12 1 1
19 28967 1 1 73 VAL HG13 H 7.774 -16.593 -20.386 1.00 . A A . 73 VAL HG13 1 1
19 28968 1 1 73 VAL HG21 H 7.839 -12.834 -20.307 1.00 . A A . 73 VAL HG21 1 1
19 28969 1 1 73 VAL HG22 H 8.270 -13.839 -21.709 1.00 . A A . 73 VAL HG22 1 1
19 28970 1 1 73 VAL HG23 H 6.827 -14.231 -20.747 1.00 . A A . 73 VAL HG23 1 1
19 28971 1 1 73 VAL N N 8.937 -15.571 -17.475 1.00 . A A . 73 VAL N 1 1
19 28972 1 1 73 VAL O O 6.350 -16.357 -18.546 1.00 . A A . 73 VAL O 1 1
19 28973 1 1 74 LEU C C 3.607 -13.746 -19.038 1.00 . A A . 74 LEU C 1 1
19 28974 1 1 74 LEU CA C 4.356 -14.523 -17.962 1.00 . A A . 74 LEU CA 1 1
19 28975 1 1 74 LEU CB C 3.828 -14.146 -16.575 1.00 . A A . 74 LEU CB 1 1
19 28976 1 1 74 LEU CD1 C 4.000 -14.292 -14.078 1.00 . A A . 74 LEU CD1 1 1
19 28977 1 1 74 LEU CD2 C 4.669 -16.249 -15.481 1.00 . A A . 74 LEU CD2 1 1
19 28978 1 1 74 LEU CG C 4.615 -14.731 -15.395 1.00 . A A . 74 LEU CG 1 1
19 28979 1 1 74 LEU H H 6.090 -13.293 -17.894 1.00 . A A . 74 LEU H 1 1
19 28980 1 1 74 LEU HA H 4.200 -15.590 -18.121 1.00 . A A . 74 LEU HA 1 1
19 28981 1 1 74 LEU HB2 H 3.850 -13.060 -16.489 1.00 . A A . 74 LEU HB2 1 1
19 28982 1 1 74 LEU HB3 H 2.798 -14.496 -16.499 1.00 . A A . 74 LEU HB3 1 1
19 28983 1 1 74 LEU HD11 H 4.580 -14.695 -13.248 1.00 . A A . 74 LEU HD11 1 1
19 28984 1 1 74 LEU HD12 H 3.998 -13.204 -14.023 1.00 . A A . 74 LEU HD12 1 1
19 28985 1 1 74 LEU HD13 H 2.976 -14.660 -14.014 1.00 . A A . 74 LEU HD13 1 1
19 28986 1 1 74 LEU HD21 H 5.138 -16.542 -16.421 1.00 . A A . 74 LEU HD21 1 1
19 28987 1 1 74 LEU HD22 H 5.249 -16.647 -14.648 1.00 . A A . 74 LEU HD22 1 1
19 28988 1 1 74 LEU HD23 H 3.656 -16.651 -15.440 1.00 . A A . 74 LEU HD23 1 1
19 28989 1 1 74 LEU HG H 5.635 -14.349 -15.441 1.00 . A A . 74 LEU HG 1 1
19 28990 1 1 74 LEU N N 5.780 -14.240 -18.052 1.00 . A A . 74 LEU N 1 1
19 28991 1 1 74 LEU O O 3.848 -12.554 -19.230 1.00 . A A . 74 LEU O 1 1
19 28992 1 1 75 ASP C C 0.746 -13.079 -20.361 1.00 . A A . 75 ASP C 1 1
19 28993 1 1 75 ASP CA C 2.001 -13.792 -20.851 1.00 . A A . 75 ASP CA 1 1
19 28994 1 1 75 ASP CB C 1.630 -14.838 -21.906 1.00 . A A . 75 ASP CB 1 1
19 28995 1 1 75 ASP CG C 1.571 -14.267 -23.312 1.00 . A A . 75 ASP CG 1 1
19 28996 1 1 75 ASP H H 2.489 -15.376 -19.505 1.00 . A A . 75 ASP H 1 1
19 28997 1 1 75 ASP HA H 2.665 -13.058 -21.306 1.00 . A A . 75 ASP HA 1 1
19 28998 1 1 75 ASP HB2 H 2.373 -15.635 -21.884 1.00 . A A . 75 ASP HB2 1 1
19 28999 1 1 75 ASP HB3 H 0.653 -15.253 -21.657 1.00 . A A . 75 ASP HB3 1 1
19 29000 1 1 75 ASP HD2 H 2.381 -14.178 -24.985 1.00 . A A . 75 ASP HD2 1 1
19 29001 1 1 75 ASP N N 2.703 -14.416 -19.737 1.00 . A A . 75 ASP N 1 1
19 29002 1 1 75 ASP O O 0.433 -13.086 -19.168 1.00 . A A . 75 ASP O 1 1
19 29003 1 1 75 ASP OD1 O 0.616 -13.526 -23.628 1.00 . A A . 75 ASP OD1 1 1
19 29004 1 1 75 ASP OD2 O 2.481 -14.569 -24.114 1.00 . A A . 75 ASP OD2 1 1
19 29005 1 1 76 VAL C C -2.369 -12.659 -20.820 1.00 . A A . 76 VAL C 1 1
19 29006 1 1 76 VAL CA C -1.174 -11.724 -20.969 1.00 . A A . 76 VAL CA 1 1
19 29007 1 1 76 VAL CB C -1.479 -10.675 -22.062 1.00 . A A . 76 VAL CB 1 1
19 29008 1 1 76 VAL CG1 C -2.696 -9.837 -21.702 1.00 . A A . 76 VAL CG1 1 1
19 29009 1 1 76 VAL CG2 C -0.272 -9.784 -22.302 1.00 . A A . 76 VAL CG2 1 1
19 29010 1 1 76 VAL H H 0.297 -12.563 -22.258 1.00 . A A . 76 VAL H 1 1
19 29011 1 1 76 VAL HA H -1.009 -11.207 -20.023 1.00 . A A . 76 VAL HA 1 1
19 29012 1 1 76 VAL HB H -1.697 -11.207 -22.988 1.00 . A A . 76 VAL HB 1 1
19 29013 1 1 76 VAL HG11 H -2.906 -9.122 -22.498 1.00 . A A . 76 VAL HG11 1 1
19 29014 1 1 76 VAL HG12 H -3.559 -10.490 -21.568 1.00 . A A . 76 VAL HG12 1 1
19 29015 1 1 76 VAL HG13 H -2.503 -9.297 -20.774 1.00 . A A . 76 VAL HG13 1 1
19 29016 1 1 76 VAL HG21 H 0.579 -10.399 -22.596 1.00 . A A . 76 VAL HG21 1 1
19 29017 1 1 76 VAL HG22 H -0.492 -9.069 -23.095 1.00 . A A . 76 VAL HG22 1 1
19 29018 1 1 76 VAL HG23 H -0.033 -9.245 -21.385 1.00 . A A . 76 VAL HG23 1 1
19 29019 1 1 76 VAL N N 0.022 -12.489 -21.289 1.00 . A A . 76 VAL N 1 1
19 29020 1 1 76 VAL O O -2.518 -13.612 -21.588 1.00 . A A . 76 VAL O 1 1
19 29021 1 1 77 GLY C C -4.077 -14.376 -18.658 1.00 . A A . 77 GLY C 1 1
19 29022 1 1 77 GLY CA C -4.368 -13.233 -19.602 1.00 . A A . 77 GLY CA 1 1
19 29023 1 1 77 GLY H H -3.031 -11.625 -19.201 1.00 . A A . 77 GLY H 1 1
19 29024 1 1 77 GLY HA2 H -5.163 -12.619 -19.179 1.00 . A A . 77 GLY HA2 1 1
19 29025 1 1 77 GLY HA3 H -4.697 -13.640 -20.559 1.00 . A A . 77 GLY HA3 1 1
19 29026 1 1 77 GLY N N -3.201 -12.403 -19.822 1.00 . A A . 77 GLY N 1 1
19 29027 1 1 77 GLY O O -4.929 -15.233 -18.425 1.00 . A A . 77 GLY O 1 1
19 29028 1 1 78 GLU C C -2.949 -14.992 -15.776 1.00 . A A . 78 GLU C 1 1
19 29029 1 1 78 GLU CA C -2.474 -15.395 -17.158 1.00 . A A . 78 GLU CA 1 1
19 29030 1 1 78 GLU CB C -0.967 -15.562 -17.136 1.00 . A A . 78 GLU CB 1 1
19 29031 1 1 78 GLU CD C -0.984 -17.597 -18.632 1.00 . A A . 78 GLU CD 1 1
19 29032 1 1 78 GLU CG C -0.411 -16.218 -18.377 1.00 . A A . 78 GLU CG 1 1
19 29033 1 1 78 GLU H H -2.168 -13.726 -18.428 1.00 . A A . 78 GLU H 1 1
19 29034 1 1 78 GLU HA H -2.932 -16.347 -17.428 1.00 . A A . 78 GLU HA 1 1
19 29035 1 1 78 GLU HB2 H -0.514 -14.576 -17.034 1.00 . A A . 78 GLU HB2 1 1
19 29036 1 1 78 GLU HB3 H -0.700 -16.176 -16.274 1.00 . A A . 78 GLU HB3 1 1
19 29037 1 1 78 GLU HE2 H -2.317 -18.599 -19.458 1.00 . A A . 78 GLU HE2 1 1
19 29038 1 1 78 GLU HG2 H -0.637 -15.584 -19.234 1.00 . A A . 78 GLU HG2 1 1
19 29039 1 1 78 GLU HG3 H 0.669 -16.305 -18.270 1.00 . A A . 78 GLU HG3 1 1
19 29040 1 1 78 GLU N N -2.855 -14.407 -18.138 1.00 . A A . 78 GLU N 1 1
19 29041 1 1 78 GLU O O -3.445 -13.883 -15.569 1.00 . A A . 78 GLU O 1 1
19 29042 1 1 78 GLU OE1 O -0.400 -18.587 -18.145 1.00 . A A . 78 GLU OE1 1 1
19 29043 1 1 78 GLU OE2 O -2.012 -17.697 -19.335 1.00 . A A . 78 GLU OE2 1 1
19 29044 1 1 79 GLU C C -2.004 -16.022 -12.537 1.00 . A A . 79 GLU C 1 1
19 29045 1 1 79 GLU CA C -3.152 -15.647 -13.456 1.00 . A A . 79 GLU CA 1 1
19 29046 1 1 79 GLU CB C -4.407 -16.446 -13.097 1.00 . A A . 79 GLU CB 1 1
19 29047 1 1 79 GLU CD C -6.885 -16.737 -13.518 1.00 . A A . 79 GLU CD 1 1
19 29048 1 1 79 GLU CG C -5.573 -16.195 -14.042 1.00 . A A . 79 GLU CG 1 1
19 29049 1 1 79 GLU H H -2.343 -16.780 -15.061 1.00 . A A . 79 GLU H 1 1
19 29050 1 1 79 GLU HA H -3.370 -14.585 -13.337 1.00 . A A . 79 GLU HA 1 1
19 29051 1 1 79 GLU HB2 H -4.161 -17.507 -13.126 1.00 . A A . 79 GLU HB2 1 1
19 29052 1 1 79 GLU HB3 H -4.715 -16.172 -12.088 1.00 . A A . 79 GLU HB3 1 1
19 29053 1 1 79 GLU HE2 H -8.684 -16.399 -13.180 1.00 . A A . 79 GLU HE2 1 1
19 29054 1 1 79 GLU HG2 H -5.675 -15.120 -14.192 1.00 . A A . 79 GLU HG2 1 1
19 29055 1 1 79 GLU HG3 H -5.356 -16.671 -14.998 1.00 . A A . 79 GLU HG3 1 1
19 29056 1 1 79 GLU N N -2.765 -15.891 -14.832 1.00 . A A . 79 GLU N 1 1
19 29057 1 1 79 GLU O O -1.276 -16.975 -12.807 1.00 . A A . 79 GLU O 1 1
19 29058 1 1 79 GLU OE1 O -6.929 -17.913 -13.104 1.00 . A A . 79 GLU OE1 1 1
19 29059 1 1 79 GLU OE2 O -7.886 -15.990 -13.524 1.00 . A A . 79 GLU OE2 1 1
19 29060 1 1 80 VAL C C -1.167 -15.549 -9.111 1.00 . A A . 80 VAL C 1 1
19 29061 1 1 80 VAL CA C -0.710 -15.509 -10.561 1.00 . A A . 80 VAL CA 1 1
19 29062 1 1 80 VAL CB C 0.383 -14.425 -10.708 1.00 . A A . 80 VAL CB 1 1
19 29063 1 1 80 VAL CG1 C 0.971 -14.419 -12.111 1.00 . A A . 80 VAL CG1 1 1
19 29064 1 1 80 VAL CG2 C -0.177 -13.055 -10.364 1.00 . A A . 80 VAL CG2 1 1
19 29065 1 1 80 VAL H H -2.454 -14.501 -11.274 1.00 . A A . 80 VAL H 1 1
19 29066 1 1 80 VAL HA H -0.278 -16.477 -10.816 1.00 . A A . 80 VAL HA 1 1
19 29067 1 1 80 VAL HB H 1.185 -14.654 -10.005 1.00 . A A . 80 VAL HB 1 1
19 29068 1 1 80 VAL HG11 H 1.753 -13.663 -12.183 1.00 . A A . 80 VAL HG11 1 1
19 29069 1 1 80 VAL HG12 H 1.395 -15.399 -12.330 1.00 . A A . 80 VAL HG12 1 1
19 29070 1 1 80 VAL HG13 H 0.185 -14.195 -12.832 1.00 . A A . 80 VAL HG13 1 1
19 29071 1 1 80 VAL HG21 H -0.562 -13.067 -9.343 1.00 . A A . 80 VAL HG21 1 1
19 29072 1 1 80 VAL HG22 H 0.608 -12.304 -10.445 1.00 . A A . 80 VAL HG22 1 1
19 29073 1 1 80 VAL HG23 H -0.984 -12.810 -11.054 1.00 . A A . 80 VAL HG23 1 1
19 29074 1 1 80 VAL N N -1.821 -15.264 -11.471 1.00 . A A . 80 VAL N 1 1
19 29075 1 1 80 VAL O O -2.295 -15.182 -8.789 1.00 . A A . 80 VAL O 1 1
19 29076 1 1 81 SER C C 0.445 -14.979 -6.181 1.00 . A A . 81 SER C 1 1
19 29077 1 1 81 SER CA C -0.507 -15.989 -6.817 1.00 . A A . 81 SER CA 1 1
19 29078 1 1 81 SER CB C -0.287 -17.380 -6.219 1.00 . A A . 81 SER CB 1 1
19 29079 1 1 81 SER H H 0.581 -16.419 -8.589 1.00 . A A . 81 SER H 1 1
19 29080 1 1 81 SER HA H -1.535 -15.682 -6.626 1.00 . A A . 81 SER HA 1 1
19 29081 1 1 81 SER HB2 H 0.760 -17.658 -6.335 1.00 . A A . 81 SER HB2 1 1
19 29082 1 1 81 SER HB3 H -0.542 -17.358 -5.160 1.00 . A A . 81 SER HB3 1 1
19 29083 1 1 81 SER HG H -0.939 -19.204 -6.477 1.00 . A A . 81 SER HG 1 1
19 29084 1 1 81 SER N N -0.283 -16.021 -8.250 1.00 . A A . 81 SER N 1 1
19 29085 1 1 81 SER O O 1.660 -15.039 -6.401 1.00 . A A . 81 SER O 1 1
19 29086 1 1 81 SER OG O -1.098 -18.344 -6.873 1.00 . A A . 81 SER OG 1 1
19 29087 1 1 82 VAL C C 1.366 -13.567 -3.525 1.00 . A A . 82 VAL C 1 1
19 29088 1 1 82 VAL CA C 0.706 -13.015 -4.780 1.00 . A A . 82 VAL CA 1 1
19 29089 1 1 82 VAL CB C -0.135 -11.772 -4.418 1.00 . A A . 82 VAL CB 1 1
19 29090 1 1 82 VAL CG1 C 0.747 -10.660 -3.867 1.00 . A A . 82 VAL CG1 1 1
19 29091 1 1 82 VAL CG2 C -0.914 -11.278 -5.629 1.00 . A A . 82 VAL CG2 1 1
19 29092 1 1 82 VAL H H -1.104 -14.032 -5.271 1.00 . A A . 82 VAL H 1 1
19 29093 1 1 82 VAL HA H 1.484 -12.714 -5.482 1.00 . A A . 82 VAL HA 1 1
19 29094 1 1 82 VAL HB H -0.849 -12.057 -3.645 1.00 . A A . 82 VAL HB 1 1
19 29095 1 1 82 VAL HG11 H 0.134 -9.801 -3.597 1.00 . A A . 82 VAL HG11 1 1
19 29096 1 1 82 VAL HG12 H 1.273 -11.021 -2.984 1.00 . A A . 82 VAL HG12 1 1
19 29097 1 1 82 VAL HG13 H 1.471 -10.364 -4.626 1.00 . A A . 82 VAL HG13 1 1
19 29098 1 1 82 VAL HG21 H -1.564 -12.075 -5.991 1.00 . A A . 82 VAL HG21 1 1
19 29099 1 1 82 VAL HG22 H -1.522 -10.416 -5.352 1.00 . A A . 82 VAL HG22 1 1
19 29100 1 1 82 VAL HG23 H -0.218 -10.991 -6.416 1.00 . A A . 82 VAL HG23 1 1
19 29101 1 1 82 VAL N N -0.105 -14.043 -5.419 1.00 . A A . 82 VAL N 1 1
19 29102 1 1 82 VAL O O 0.690 -13.894 -2.548 1.00 . A A . 82 VAL O 1 1
19 29103 1 1 83 LYS C C 3.976 -13.189 -1.518 1.00 . A A . 83 LYS C 1 1
19 29104 1 1 83 LYS CA C 3.440 -14.256 -2.467 1.00 . A A . 83 LYS CA 1 1
19 29105 1 1 83 LYS CB C 4.596 -15.082 -3.025 1.00 . A A . 83 LYS CB 1 1
19 29106 1 1 83 LYS CD C 3.831 -17.257 -2.159 1.00 . A A . 83 LYS CD 1 1
19 29107 1 1 83 LYS CE C 3.450 -18.699 -2.456 1.00 . A A . 83 LYS CE 1 1
19 29108 1 1 83 LYS CG C 4.217 -16.497 -3.396 1.00 . A A . 83 LYS CG 1 1
19 29109 1 1 83 LYS H H 3.193 -13.354 -4.375 1.00 . A A . 83 LYS H 1 1
19 29110 1 1 83 LYS HA H 2.776 -14.915 -1.907 1.00 . A A . 83 LYS HA 1 1
19 29111 1 1 83 LYS HB2 H 4.975 -14.583 -3.917 1.00 . A A . 83 LYS HB2 1 1
19 29112 1 1 83 LYS HB3 H 5.383 -15.125 -2.271 1.00 . A A . 83 LYS HB3 1 1
19 29113 1 1 83 LYS HD2 H 4.676 -17.254 -1.469 1.00 . A A . 83 LYS HD2 1 1
19 29114 1 1 83 LYS HD3 H 2.980 -16.760 -1.694 1.00 . A A . 83 LYS HD3 1 1
19 29115 1 1 83 LYS HE2 H 3.145 -19.183 -1.528 1.00 . A A . 83 LYS HE2 1 1
19 29116 1 1 83 LYS HE3 H 2.614 -18.706 -3.155 1.00 . A A . 83 LYS HE3 1 1
19 29117 1 1 83 LYS HG2 H 3.373 -16.477 -4.087 1.00 . A A . 83 LYS HG2 1 1
19 29118 1 1 83 LYS HG3 H 5.065 -16.987 -3.874 1.00 . A A . 83 LYS HG3 1 1
19 29119 1 1 83 LYS HZ1 H 5.357 -19.468 -2.405 1.00 . A A . 83 LYS HZ1 1 1
19 29120 1 1 83 LYS HZ2 H 4.291 -20.414 -3.234 1.00 . A A . 83 LYS HZ2 1 1
19 29121 1 1 83 LYS HZ3 H 4.862 -19.027 -3.915 1.00 . A A . 83 LYS HZ3 1 1
19 29122 1 1 83 LYS N N 2.687 -13.678 -3.563 1.00 . A A . 83 LYS N 1 1
19 29123 1 1 83 LYS NZ N 4.580 -19.463 -3.050 1.00 . A A . 83 LYS NZ 1 1
19 29124 1 1 83 LYS O O 3.853 -13.319 -0.299 1.00 . A A . 83 LYS O 1 1
19 29125 1 1 84 ALA C C 5.224 -9.761 -1.929 1.00 . A A . 84 ALA C 1 1
19 29126 1 1 84 ALA CA C 5.216 -11.123 -1.248 1.00 . A A . 84 ALA CA 1 1
19 29127 1 1 84 ALA CB C 6.639 -11.558 -0.917 1.00 . A A . 84 ALA CB 1 1
19 29128 1 1 84 ALA H H 4.564 -12.021 -3.073 1.00 . A A . 84 ALA H 1 1
19 29129 1 1 84 ALA HA H 4.657 -11.035 -0.316 1.00 . A A . 84 ALA HA 1 1
19 29130 1 1 84 ALA HB1 H 7.112 -10.817 -0.273 1.00 . A A . 84 ALA HB1 1 1
19 29131 1 1 84 ALA HB2 H 6.614 -12.520 -0.404 1.00 . A A . 84 ALA HB2 1 1
19 29132 1 1 84 ALA HB3 H 7.212 -11.654 -1.839 1.00 . A A . 84 ALA HB3 1 1
19 29133 1 1 84 ALA N N 4.562 -12.135 -2.070 1.00 . A A . 84 ALA N 1 1
19 29134 1 1 84 ALA O O 4.808 -9.628 -3.082 1.00 . A A . 84 ALA O 1 1
19 29135 1 1 85 ILE C C 7.265 -6.972 -1.719 1.00 . A A . 85 ILE C 1 1
19 29136 1 1 85 ILE CA C 5.801 -7.400 -1.726 1.00 . A A . 85 ILE CA 1 1
19 29137 1 1 85 ILE CB C 4.995 -6.402 -0.866 1.00 . A A . 85 ILE CB 1 1
19 29138 1 1 85 ILE CD1 C 2.703 -7.020 -1.822 1.00 . A A . 85 ILE CD1 1 1
19 29139 1 1 85 ILE CG1 C 3.582 -6.935 -0.592 1.00 . A A . 85 ILE CG1 1 1
19 29140 1 1 85 ILE CG2 C 4.931 -5.038 -1.543 1.00 . A A . 85 ILE CG2 1 1
19 29141 1 1 85 ILE H H 5.973 -8.918 -0.248 1.00 . A A . 85 ILE H 1 1
19 29142 1 1 85 ILE HA H 5.420 -7.384 -2.747 1.00 . A A . 85 ILE HA 1 1
19 29143 1 1 85 ILE HB H 5.506 -6.286 0.090 1.00 . A A . 85 ILE HB 1 1
19 29144 1 1 85 ILE HD11 H 3.165 -7.687 -2.549 1.00 . A A . 85 ILE HD11 1 1
19 29145 1 1 85 ILE HD12 H 1.716 -7.405 -1.562 1.00 . A A . 85 ILE HD12 1 1
19 29146 1 1 85 ILE HD13 H 2.594 -6.026 -2.256 1.00 . A A . 85 ILE HD13 1 1
19 29147 1 1 85 ILE HG12 H 3.669 -7.934 -0.165 1.00 . A A . 85 ILE HG12 1 1
19 29148 1 1 85 ILE HG13 H 3.101 -6.273 0.127 1.00 . A A . 85 ILE HG13 1 1
19 29149 1 1 85 ILE HG21 H 4.382 -4.338 -0.913 1.00 . A A . 85 ILE HG21 1 1
19 29150 1 1 85 ILE HG22 H 5.943 -4.665 -1.700 1.00 . A A . 85 ILE HG22 1 1
19 29151 1 1 85 ILE HG23 H 4.425 -5.133 -2.503 1.00 . A A . 85 ILE HG23 1 1
19 29152 1 1 85 ILE N N 5.686 -8.752 -1.202 1.00 . A A . 85 ILE N 1 1
19 29153 1 1 85 ILE O O 7.960 -7.158 -0.718 1.00 . A A . 85 ILE O 1 1
19 29154 1 1 86 GLU C C 9.152 -4.539 -3.484 1.00 . A A . 86 GLU C 1 1
19 29155 1 1 86 GLU CA C 9.115 -5.948 -2.900 1.00 . A A . 86 GLU CA 1 1
19 29156 1 1 86 GLU CB C 9.960 -6.900 -3.752 1.00 . A A . 86 GLU CB 1 1
19 29157 1 1 86 GLU CD C 11.761 -7.331 -2.038 1.00 . A A . 86 GLU CD 1 1
19 29158 1 1 86 GLU CG C 11.446 -6.842 -3.440 1.00 . A A . 86 GLU CG 1 1
19 29159 1 1 86 GLU H H 7.141 -6.297 -3.626 1.00 . A A . 86 GLU H 1 1
19 29160 1 1 86 GLU HA H 9.531 -5.923 -1.892 1.00 . A A . 86 GLU HA 1 1
19 29161 1 1 86 GLU HB2 H 9.610 -7.918 -3.580 1.00 . A A . 86 GLU HB2 1 1
19 29162 1 1 86 GLU HB3 H 9.818 -6.640 -4.802 1.00 . A A . 86 GLU HB3 1 1
19 29163 1 1 86 GLU HE2 H 12.072 -6.874 -0.260 1.00 . A A . 86 GLU HE2 1 1
19 29164 1 1 86 GLU HG2 H 11.980 -7.465 -4.156 1.00 . A A . 86 GLU HG2 1 1
19 29165 1 1 86 GLU HG3 H 11.785 -5.812 -3.536 1.00 . A A . 86 GLU HG3 1 1
19 29166 1 1 86 GLU N N 7.738 -6.411 -2.820 1.00 . A A . 86 GLU N 1 1
19 29167 1 1 86 GLU O O 8.967 -4.345 -4.690 1.00 . A A . 86 GLU O 1 1
19 29168 1 1 86 GLU OE1 O 11.901 -8.559 -1.850 1.00 . A A . 86 GLU OE1 1 1
19 29169 1 1 86 GLU OE2 O 11.872 -6.493 -1.118 1.00 . A A . 86 GLU OE2 1 1
19 29170 1 1 87 GLY C C 7.886 -1.759 -3.339 1.00 . A A . 87 GLY C 1 1
19 29171 1 1 87 GLY CA C 9.312 -2.173 -3.047 1.00 . A A . 87 GLY CA 1 1
19 29172 1 1 87 GLY H H 9.600 -3.762 -1.660 1.00 . A A . 87 GLY H 1 1
19 29173 1 1 87 GLY HA2 H 9.712 -1.539 -2.255 1.00 . A A . 87 GLY HA2 1 1
19 29174 1 1 87 GLY HA3 H 9.911 -2.047 -3.948 1.00 . A A . 87 GLY HA3 1 1
19 29175 1 1 87 GLY N N 9.378 -3.556 -2.624 1.00 . A A . 87 GLY N 1 1
19 29176 1 1 87 GLY O O 7.020 -1.850 -2.470 1.00 . A A . 87 GLY O 1 1
19 29177 1 1 88 VAL C C 5.754 -2.022 -5.963 1.00 . A A . 88 VAL C 1 1
19 29178 1 1 88 VAL CA C 6.280 -0.980 -4.981 1.00 . A A . 88 VAL CA 1 1
19 29179 1 1 88 VAL CB C 6.212 0.423 -5.627 1.00 . A A . 88 VAL CB 1 1
19 29180 1 1 88 VAL CG1 C 6.648 1.492 -4.637 1.00 . A A . 88 VAL CG1 1 1
19 29181 1 1 88 VAL CG2 C 7.056 0.484 -6.894 1.00 . A A . 88 VAL CG2 1 1
19 29182 1 1 88 VAL H H 8.388 -1.218 -5.227 1.00 . A A . 88 VAL H 1 1
19 29183 1 1 88 VAL HA H 5.643 -0.980 -4.095 1.00 . A A . 88 VAL HA 1 1
19 29184 1 1 88 VAL HB H 5.176 0.618 -5.903 1.00 . A A . 88 VAL HB 1 1
19 29185 1 1 88 VAL HG11 H 6.569 2.476 -5.097 1.00 . A A . 88 VAL HG11 1 1
19 29186 1 1 88 VAL HG12 H 6.007 1.452 -3.756 1.00 . A A . 88 VAL HG12 1 1
19 29187 1 1 88 VAL HG13 H 7.682 1.312 -4.343 1.00 . A A . 88 VAL HG13 1 1
19 29188 1 1 88 VAL HG21 H 6.703 -0.267 -7.600 1.00 . A A . 88 VAL HG21 1 1
19 29189 1 1 88 VAL HG22 H 6.974 1.472 -7.347 1.00 . A A . 88 VAL HG22 1 1
19 29190 1 1 88 VAL HG23 H 8.099 0.286 -6.644 1.00 . A A . 88 VAL HG23 1 1
19 29191 1 1 88 VAL N N 7.635 -1.321 -4.562 1.00 . A A . 88 VAL N 1 1
19 29192 1 1 88 VAL O O 4.707 -1.841 -6.585 1.00 . A A . 88 VAL O 1 1
19 29193 1 1 89 LYS C C 5.752 -5.437 -6.252 1.00 . A A . 89 LYS C 1 1
19 29194 1 1 89 LYS CA C 6.122 -4.174 -7.012 1.00 . A A . 89 LYS CA 1 1
19 29195 1 1 89 LYS CB C 7.271 -4.470 -7.975 1.00 . A A . 89 LYS CB 1 1
19 29196 1 1 89 LYS CD C 8.780 -3.635 -9.808 1.00 . A A . 89 LYS CD 1 1
19 29197 1 1 89 LYS CE C 10.029 -4.207 -9.145 1.00 . A A . 89 LYS CE 1 1
19 29198 1 1 89 LYS CG C 7.714 -3.265 -8.789 1.00 . A A . 89 LYS CG 1 1
19 29199 1 1 89 LYS H H 7.323 -3.230 -5.532 1.00 . A A . 89 LYS H 1 1
19 29200 1 1 89 LYS HA H 5.257 -3.845 -7.589 1.00 . A A . 89 LYS HA 1 1
19 29201 1 1 89 LYS HB2 H 8.123 -4.824 -7.395 1.00 . A A . 89 LYS HB2 1 1
19 29202 1 1 89 LYS HB3 H 6.950 -5.251 -8.664 1.00 . A A . 89 LYS HB3 1 1
19 29203 1 1 89 LYS HD2 H 8.371 -4.381 -10.490 1.00 . A A . 89 LYS HD2 1 1
19 29204 1 1 89 LYS HD3 H 9.056 -2.743 -10.369 1.00 . A A . 89 LYS HD3 1 1
19 29205 1 1 89 LYS HE2 H 9.743 -5.066 -8.537 1.00 . A A . 89 LYS HE2 1 1
19 29206 1 1 89 LYS HE3 H 10.723 -4.533 -9.921 1.00 . A A . 89 LYS HE3 1 1
19 29207 1 1 89 LYS HG2 H 6.850 -2.856 -9.314 1.00 . A A . 89 LYS HG2 1 1
19 29208 1 1 89 LYS HG3 H 8.118 -2.511 -8.113 1.00 . A A . 89 LYS HG3 1 1
19 29209 1 1 89 LYS HZ1 H 10.078 -2.908 -7.550 1.00 . A A . 89 LYS HZ1 1 1
19 29210 1 1 89 LYS HZ2 H 11.531 -3.625 -7.859 1.00 . A A . 89 LYS HZ2 1 1
19 29211 1 1 89 LYS HZ3 H 10.988 -2.414 -8.835 1.00 . A A . 89 LYS HZ3 1 1
19 29212 1 1 89 LYS N N 6.488 -3.117 -6.088 1.00 . A A . 89 LYS N 1 1
19 29213 1 1 89 LYS NZ N 10.712 -3.209 -8.278 1.00 . A A . 89 LYS NZ 1 1
19 29214 1 1 89 LYS O O 6.247 -5.676 -5.151 1.00 . A A . 89 LYS O 1 1
19 29215 1 1 90 LEU C C 5.399 -8.617 -6.614 1.00 . A A . 90 LEU C 1 1
19 29216 1 1 90 LEU CA C 4.471 -7.479 -6.213 1.00 . A A . 90 LEU CA 1 1
19 29217 1 1 90 LEU CB C 3.040 -7.847 -6.612 1.00 . A A . 90 LEU CB 1 1
19 29218 1 1 90 LEU CD1 C 0.614 -7.262 -6.843 1.00 . A A . 90 LEU CD1 1 1
19 29219 1 1 90 LEU CD2 C 1.999 -6.129 -5.096 1.00 . A A . 90 LEU CD2 1 1
19 29220 1 1 90 LEU CG C 1.997 -6.732 -6.493 1.00 . A A . 90 LEU CG 1 1
19 29221 1 1 90 LEU H H 4.503 -6.002 -7.742 1.00 . A A . 90 LEU H 1 1
19 29222 1 1 90 LEU HA H 4.513 -7.349 -5.132 1.00 . A A . 90 LEU HA 1 1
19 29223 1 1 90 LEU HB2 H 3.058 -8.176 -7.651 1.00 . A A . 90 LEU HB2 1 1
19 29224 1 1 90 LEU HB3 H 2.719 -8.673 -5.975 1.00 . A A . 90 LEU HB3 1 1
19 29225 1 1 90 LEU HD11 H -0.117 -6.457 -6.780 1.00 . A A . 90 LEU HD11 1 1
19 29226 1 1 90 LEU HD12 H 0.625 -7.660 -7.858 1.00 . A A . 90 LEU HD12 1 1
19 29227 1 1 90 LEU HD13 H 0.342 -8.053 -6.145 1.00 . A A . 90 LEU HD13 1 1
19 29228 1 1 90 LEU HD21 H 2.989 -5.731 -4.875 1.00 . A A . 90 LEU HD21 1 1
19 29229 1 1 90 LEU HD22 H 1.265 -5.325 -5.038 1.00 . A A . 90 LEU HD22 1 1
19 29230 1 1 90 LEU HD23 H 1.746 -6.900 -4.368 1.00 . A A . 90 LEU HD23 1 1
19 29231 1 1 90 LEU HG H 2.253 -5.947 -7.204 1.00 . A A . 90 LEU HG 1 1
19 29232 1 1 90 LEU N N 4.888 -6.242 -6.839 1.00 . A A . 90 LEU N 1 1
19 29233 1 1 90 LEU O O 5.870 -8.687 -7.756 1.00 . A A . 90 LEU O 1 1
19 29234 1 1 91 VAL C C 5.412 -11.845 -6.172 1.00 . A A . 91 VAL C 1 1
19 29235 1 1 91 VAL CA C 6.402 -10.714 -5.952 1.00 . A A . 91 VAL CA 1 1
19 29236 1 1 91 VAL CB C 7.367 -11.082 -4.803 1.00 . A A . 91 VAL CB 1 1
19 29237 1 1 91 VAL CG1 C 8.173 -12.330 -5.150 1.00 . A A . 91 VAL CG1 1 1
19 29238 1 1 91 VAL CG2 C 8.288 -9.915 -4.488 1.00 . A A . 91 VAL CG2 1 1
19 29239 1 1 91 VAL H H 5.332 -9.343 -4.730 1.00 . A A . 91 VAL H 1 1
19 29240 1 1 91 VAL HA H 6.985 -10.563 -6.860 1.00 . A A . 91 VAL HA 1 1
19 29241 1 1 91 VAL HB H 6.772 -11.298 -3.914 1.00 . A A . 91 VAL HB 1 1
19 29242 1 1 91 VAL HG11 H 8.831 -12.587 -4.320 1.00 . A A . 91 VAL HG11 1 1
19 29243 1 1 91 VAL HG12 H 7.492 -13.160 -5.341 1.00 . A A . 91 VAL HG12 1 1
19 29244 1 1 91 VAL HG13 H 8.771 -12.138 -6.040 1.00 . A A . 91 VAL HG13 1 1
19 29245 1 1 91 VAL HG21 H 7.691 -9.046 -4.212 1.00 . A A . 91 VAL HG21 1 1
19 29246 1 1 91 VAL HG22 H 8.946 -10.179 -3.660 1.00 . A A . 91 VAL HG22 1 1
19 29247 1 1 91 VAL HG23 H 8.888 -9.680 -5.367 1.00 . A A . 91 VAL HG23 1 1
19 29248 1 1 91 VAL N N 5.657 -9.502 -5.674 1.00 . A A . 91 VAL N 1 1
19 29249 1 1 91 VAL O O 4.813 -12.361 -5.221 1.00 . A A . 91 VAL O 1 1
19 29250 1 1 92 VAL C C 4.771 -14.355 -8.509 1.00 . A A . 92 VAL C 1 1
19 29251 1 1 92 VAL CA C 4.185 -13.165 -7.772 1.00 . A A . 92 VAL CA 1 1
19 29252 1 1 92 VAL CB C 3.077 -12.529 -8.641 1.00 . A A . 92 VAL CB 1 1
19 29253 1 1 92 VAL CG1 C 2.343 -11.440 -7.872 1.00 . A A . 92 VAL CG1 1 1
19 29254 1 1 92 VAL CG2 C 3.656 -11.970 -9.936 1.00 . A A . 92 VAL CG2 1 1
19 29255 1 1 92 VAL H H 5.769 -11.804 -8.165 1.00 . A A . 92 VAL H 1 1
19 29256 1 1 92 VAL HA H 3.735 -13.520 -6.844 1.00 . A A . 92 VAL HA 1 1
19 29257 1 1 92 VAL HB H 2.358 -13.308 -8.898 1.00 . A A . 92 VAL HB 1 1
19 29258 1 1 92 VAL HG11 H 1.551 -11.020 -8.490 1.00 . A A . 92 VAL HG11 1 1
19 29259 1 1 92 VAL HG12 H 1.908 -11.867 -6.968 1.00 . A A . 92 VAL HG12 1 1
19 29260 1 1 92 VAL HG13 H 3.045 -10.652 -7.600 1.00 . A A . 92 VAL HG13 1 1
19 29261 1 1 92 VAL HG21 H 4.147 -12.770 -10.489 1.00 . A A . 92 VAL HG21 1 1
19 29262 1 1 92 VAL HG22 H 2.857 -11.548 -10.547 1.00 . A A . 92 VAL HG22 1 1
19 29263 1 1 92 VAL HG23 H 4.381 -11.191 -9.701 1.00 . A A . 92 VAL HG23 1 1
19 29264 1 1 92 VAL N N 5.208 -12.202 -7.426 1.00 . A A . 92 VAL N 1 1
19 29265 1 1 92 VAL O O 5.910 -14.321 -8.978 1.00 . A A . 92 VAL O 1 1
19 29266 1 1 93 GLU C C 3.096 -17.095 -10.043 1.00 . A A . 93 GLU C 1 1
19 29267 1 1 93 GLU CA C 4.333 -16.587 -9.346 1.00 . A A . 93 GLU CA 1 1
19 29268 1 1 93 GLU CB C 4.936 -17.661 -8.441 1.00 . A A . 93 GLU CB 1 1
19 29269 1 1 93 GLU CD C 5.095 -18.614 -6.106 1.00 . A A . 93 GLU CD 1 1
19 29270 1 1 93 GLU CG C 4.360 -17.672 -7.035 1.00 . A A . 93 GLU CG 1 1
19 29271 1 1 93 GLU H H 3.086 -15.390 -8.121 1.00 . A A . 93 GLU H 1 1
19 29272 1 1 93 GLU HA H 5.075 -16.316 -10.096 1.00 . A A . 93 GLU HA 1 1
19 29273 1 1 93 GLU HB2 H 4.755 -18.635 -8.894 1.00 . A A . 93 GLU HB2 1 1
19 29274 1 1 93 GLU HB3 H 6.010 -17.489 -8.370 1.00 . A A . 93 GLU HB3 1 1
19 29275 1 1 93 GLU HE2 H 5.038 -20.192 -5.123 1.00 . A A . 93 GLU HE2 1 1
19 29276 1 1 93 GLU HG2 H 4.417 -16.664 -6.626 1.00 . A A . 93 GLU HG2 1 1
19 29277 1 1 93 GLU HG3 H 3.315 -17.979 -7.088 1.00 . A A . 93 GLU HG3 1 1
19 29278 1 1 93 GLU N N 3.979 -15.402 -8.594 1.00 . A A . 93 GLU N 1 1
19 29279 1 1 93 GLU O O 1.988 -16.947 -9.522 1.00 . A A . 93 GLU O 1 1
19 29280 1 1 93 GLU OE1 O 6.245 -18.311 -5.731 1.00 . A A . 93 GLU OE1 1 1
19 29281 1 1 93 GLU OE2 O 4.516 -19.647 -5.717 1.00 . A A . 93 GLU OE2 1 1
19 29282 1 1 94 LYS C C 1.312 -19.109 -11.401 1.00 . A A . 94 LYS C 1 1
19 29283 1 1 94 LYS CA C 2.121 -18.000 -12.040 1.00 . A A . 94 LYS CA 1 1
19 29284 1 1 94 LYS CB C 2.516 -18.381 -13.466 1.00 . A A . 94 LYS CB 1 1
19 29285 1 1 94 LYS CD C 1.770 -18.470 -15.882 1.00 . A A . 94 LYS CD 1 1
19 29286 1 1 94 LYS CE C 1.774 -19.966 -16.150 1.00 . A A . 94 LYS CE 1 1
19 29287 1 1 94 LYS CG C 1.382 -18.149 -14.450 1.00 . A A . 94 LYS CG 1 1
19 29288 1 1 94 LYS H H 4.196 -17.881 -11.558 1.00 . A A . 94 LYS H 1 1
19 29289 1 1 94 LYS HA H 1.493 -17.111 -12.096 1.00 . A A . 94 LYS HA 1 1
19 29290 1 1 94 LYS HB2 H 3.372 -17.778 -13.767 1.00 . A A . 94 LYS HB2 1 1
19 29291 1 1 94 LYS HB3 H 2.789 -19.436 -13.485 1.00 . A A . 94 LYS HB3 1 1
19 29292 1 1 94 LYS HD2 H 1.056 -17.994 -16.555 1.00 . A A . 94 LYS HD2 1 1
19 29293 1 1 94 LYS HD3 H 2.768 -18.076 -16.073 1.00 . A A . 94 LYS HD3 1 1
19 29294 1 1 94 LYS HE2 H 2.649 -20.410 -15.674 1.00 . A A . 94 LYS HE2 1 1
19 29295 1 1 94 LYS HE3 H 0.872 -20.406 -15.724 1.00 . A A . 94 LYS HE3 1 1
19 29296 1 1 94 LYS HG2 H 0.540 -18.781 -14.167 1.00 . A A . 94 LYS HG2 1 1
19 29297 1 1 94 LYS HG3 H 1.083 -17.102 -14.397 1.00 . A A . 94 LYS HG3 1 1
19 29298 1 1 94 LYS HZ1 H 2.651 -19.857 -18.007 1.00 . A A . 94 LYS HZ1 1 1
19 29299 1 1 94 LYS HZ2 H 1.817 -21.257 -17.755 1.00 . A A . 94 LYS HZ2 1 1
19 29300 1 1 94 LYS HZ3 H 1.002 -19.855 -18.054 1.00 . A A . 94 LYS HZ3 1 1
19 29301 1 1 94 LYS N N 3.269 -17.668 -11.218 1.00 . A A . 94 LYS N 1 1
19 29302 1 1 94 LYS NZ N 1.815 -20.257 -17.608 1.00 . A A . 94 LYS NZ 1 1
19 29303 1 1 94 LYS O O 1.863 -20.035 -10.798 1.00 . A A . 94 LYS O 1 1
19 29304 1 1 95 LEU C C -0.737 -21.314 -11.512 1.00 . A A . 95 LEU C 1 1
19 29305 1 1 95 LEU CA C -0.935 -19.913 -10.934 1.00 . A A . 95 LEU CA 1 1
19 29306 1 1 95 LEU CB C -2.364 -19.439 -11.203 1.00 . A A . 95 LEU CB 1 1
19 29307 1 1 95 LEU CD1 C -3.461 -19.093 -8.981 1.00 . A A . 95 LEU CD1 1 1
19 29308 1 1 95 LEU CD2 C -4.770 -20.043 -10.896 1.00 . A A . 95 LEU CD2 1 1
19 29309 1 1 95 LEU CG C -3.408 -19.956 -10.230 1.00 . A A . 95 LEU CG 1 1
19 29310 1 1 95 LEU H H -0.372 -18.203 -12.049 1.00 . A A . 95 LEU H 1 1
19 29311 1 1 95 LEU HA H -0.767 -19.947 -9.858 1.00 . A A . 95 LEU HA 1 1
19 29312 1 1 95 LEU HB2 H -2.372 -18.350 -11.159 1.00 . A A . 95 LEU HB2 1 1
19 29313 1 1 95 LEU HB3 H -2.644 -19.765 -12.204 1.00 . A A . 95 LEU HB3 1 1
19 29314 1 1 95 LEU HD11 H -4.195 -19.493 -8.281 1.00 . A A . 95 LEU HD11 1 1
19 29315 1 1 95 LEU HD12 H -2.479 -19.083 -8.506 1.00 . A A . 95 LEU HD12 1 1
19 29316 1 1 95 LEU HD13 H -3.742 -18.076 -9.256 1.00 . A A . 95 LEU HD13 1 1
19 29317 1 1 95 LEU HD21 H -4.706 -20.699 -11.765 1.00 . A A . 95 LEU HD21 1 1
19 29318 1 1 95 LEU HD22 H -5.502 -20.444 -10.194 1.00 . A A . 95 LEU HD22 1 1
19 29319 1 1 95 LEU HD23 H -5.082 -19.048 -11.213 1.00 . A A . 95 LEU HD23 1 1
19 29320 1 1 95 LEU HG H -3.117 -20.963 -9.929 1.00 . A A . 95 LEU HG 1 1
19 29321 1 1 95 LEU N N 0.002 -18.981 -11.523 1.00 . A A . 95 LEU N 1 1
19 29322 1 1 95 LEU O O -0.098 -21.478 -12.553 1.00 . A A . 95 LEU O 1 1
19 29323 1 1 96 GLU C C -1.779 -23.830 -12.683 1.00 . A A . 96 GLU C 1 1
19 29324 1 1 96 GLU CA C -1.195 -23.693 -11.285 1.00 . A A . 96 GLU CA 1 1
19 29325 1 1 96 GLU CB C -1.948 -24.613 -10.326 1.00 . A A . 96 GLU CB 1 1
19 29326 1 1 96 GLU CD C -2.369 -25.290 -7.938 1.00 . A A . 96 GLU CD 1 1
19 29327 1 1 96 GLU CG C -1.594 -24.387 -8.870 1.00 . A A . 96 GLU CG 1 1
19 29328 1 1 96 GLU H H -1.783 -22.122 -9.973 1.00 . A A . 96 GLU H 1 1
19 29329 1 1 96 GLU HA H -0.145 -23.987 -11.307 1.00 . A A . 96 GLU HA 1 1
19 29330 1 1 96 GLU HB2 H -3.017 -24.442 -10.451 1.00 . A A . 96 GLU HB2 1 1
19 29331 1 1 96 GLU HB3 H -1.714 -25.647 -10.581 1.00 . A A . 96 GLU HB3 1 1
19 29332 1 1 96 GLU HE2 H -2.314 -26.399 -6.445 1.00 . A A . 96 GLU HE2 1 1
19 29333 1 1 96 GLU HG2 H -0.528 -24.575 -8.735 1.00 . A A . 96 GLU HG2 1 1
19 29334 1 1 96 GLU HG3 H -1.810 -23.350 -8.613 1.00 . A A . 96 GLU HG3 1 1
19 29335 1 1 96 GLU N N -1.285 -22.313 -10.831 1.00 . A A . 96 GLU N 1 1
19 29336 1 1 96 GLU O O -2.967 -23.572 -12.895 1.00 . A A . 96 GLU O 1 1
19 29337 1 1 96 GLU OE1 O -3.592 -25.440 -8.129 1.00 . A A . 96 GLU OE1 1 1
19 29338 1 1 96 GLU OE2 O -1.760 -25.843 -6.999 1.00 . A A . 96 GLU OE2 1 1
19 29339 1 1 97 GLU C C -2.325 -25.596 -15.076 1.00 . A A . 97 GLU C 1 1
19 29340 1 1 97 GLU CA C -1.382 -24.406 -15.000 1.00 . A A . 97 GLU CA 1 1
19 29341 1 1 97 GLU CB C -0.177 -24.597 -15.924 1.00 . A A . 97 GLU CB 1 1
19 29342 1 1 97 GLU CD C 1.942 -23.565 -16.862 1.00 . A A . 97 GLU CD 1 1
19 29343 1 1 97 GLU CG C 0.813 -23.444 -15.857 1.00 . A A . 97 GLU CG 1 1
19 29344 1 1 97 GLU H H 0.024 -24.404 -13.407 1.00 . A A . 97 GLU H 1 1
19 29345 1 1 97 GLU HA H -1.920 -23.513 -15.316 1.00 . A A . 97 GLU HA 1 1
19 29346 1 1 97 GLU HB2 H 0.337 -25.515 -15.638 1.00 . A A . 97 GLU HB2 1 1
19 29347 1 1 97 GLU HB3 H -0.536 -24.686 -16.949 1.00 . A A . 97 GLU HB3 1 1
19 29348 1 1 97 GLU HE2 H 3.624 -24.259 -17.242 1.00 . A A . 97 GLU HE2 1 1
19 29349 1 1 97 GLU HG2 H 0.277 -22.515 -16.047 1.00 . A A . 97 GLU HG2 1 1
19 29350 1 1 97 GLU HG3 H 1.242 -23.413 -14.856 1.00 . A A . 97 GLU HG3 1 1
19 29351 1 1 97 GLU N N -0.944 -24.223 -13.632 1.00 . A A . 97 GLU N 1 1
19 29352 1 1 97 GLU O O -1.889 -26.745 -15.022 1.00 . A A . 97 GLU O 1 1
19 29353 1 1 97 GLU OE1 O 1.835 -22.964 -17.953 1.00 . A A . 97 GLU OE1 1 1
19 29354 1 1 97 GLU OE2 O 2.949 -24.234 -16.560 1.00 . A A . 97 GLU OE2 1 1
19 29355 1 1 98 GLN C C -4.463 -27.354 -16.222 1.00 . A A . 98 GLN C 1 1
19 29356 1 1 98 GLN CA C -4.649 -26.333 -15.110 1.00 . A A . 98 GLN CA 1 1
19 29357 1 1 98 GLN CB C -6.034 -25.697 -15.202 1.00 . A A . 98 GLN CB 1 1
19 29358 1 1 98 GLN CD C -6.242 -25.276 -12.709 1.00 . A A . 98 GLN CD 1 1
19 29359 1 1 98 GLN CG C -6.317 -24.680 -14.102 1.00 . A A . 98 GLN CG 1 1
19 29360 1 1 98 GLN H H -3.909 -24.343 -15.266 1.00 . A A . 98 GLN H 1 1
19 29361 1 1 98 GLN HA H -4.567 -26.847 -14.153 1.00 . A A . 98 GLN HA 1 1
19 29362 1 1 98 GLN HB2 H -6.119 -25.194 -16.165 1.00 . A A . 98 GLN HB2 1 1
19 29363 1 1 98 GLN HB3 H -6.781 -26.488 -15.138 1.00 . A A . 98 GLN HB3 1 1
19 29364 1 1 98 GLN HE21 H -4.293 -24.760 -12.549 1.00 . A A . 98 GLN HE21 1 1
19 29365 1 1 98 GLN HE22 H -4.979 -25.566 -11.153 1.00 . A A . 98 GLN HE22 1 1
19 29366 1 1 98 GLN HG2 H -5.586 -23.874 -14.176 1.00 . A A . 98 GLN HG2 1 1
19 29367 1 1 98 GLN HG3 H -7.316 -24.273 -14.254 1.00 . A A . 98 GLN HG3 1 1
19 29368 1 1 98 GLN N N -3.619 -25.306 -15.162 1.00 . A A . 98 GLN N 1 1
19 29369 1 1 98 GLN NE2 N -5.079 -25.195 -12.087 1.00 . A A . 98 GLN NE2 1 1
19 29370 1 1 98 GLN O O -4.580 -27.031 -17.408 1.00 . A A . 98 GLN O 1 1
19 29371 1 1 98 GLN OE1 O -7.231 -25.785 -12.188 1.00 . A A . 98 GLN OE1 1 1
19 29372 1 1 99 LYS C C -5.246 -30.291 -17.194 1.00 . A A . 99 LYS C 1 1
19 29373 1 1 99 LYS CA C -3.926 -29.667 -16.756 1.00 . A A . 99 LYS CA 1 1
19 29374 1 1 99 LYS CB C -3.031 -30.719 -16.096 1.00 . A A . 99 LYS CB 1 1
19 29375 1 1 99 LYS CD C -1.810 -32.898 -16.243 1.00 . A A . 99 LYS CD 1 1
19 29376 1 1 99 LYS CE C -1.458 -34.096 -17.106 1.00 . A A . 99 LYS CE 1 1
19 29377 1 1 99 LYS CG C -2.667 -31.890 -16.992 1.00 . A A . 99 LYS CG 1 1
19 29378 1 1 99 LYS H H -4.082 -28.772 -14.835 1.00 . A A . 99 LYS H 1 1
19 29379 1 1 99 LYS HA H -3.417 -29.272 -17.635 1.00 . A A . 99 LYS HA 1 1
19 29380 1 1 99 LYS HB2 H -2.108 -30.232 -15.782 1.00 . A A . 99 LYS HB2 1 1
19 29381 1 1 99 LYS HB3 H -3.552 -31.109 -15.221 1.00 . A A . 99 LYS HB3 1 1
19 29382 1 1 99 LYS HD2 H -0.889 -32.409 -15.926 1.00 . A A . 99 LYS HD2 1 1
19 29383 1 1 99 LYS HD3 H -2.359 -33.244 -15.367 1.00 . A A . 99 LYS HD3 1 1
19 29384 1 1 99 LYS HE2 H -2.379 -34.575 -17.440 1.00 . A A . 99 LYS HE2 1 1
19 29385 1 1 99 LYS HE3 H -0.898 -33.754 -17.976 1.00 . A A . 99 LYS HE3 1 1
19 29386 1 1 99 LYS HG2 H -3.582 -32.379 -17.329 1.00 . A A . 99 LYS HG2 1 1
19 29387 1 1 99 LYS HG3 H -2.114 -31.522 -17.855 1.00 . A A . 99 LYS HG3 1 1
19 29388 1 1 99 LYS HZ1 H -1.155 -35.417 -15.558 1.00 . A A . 99 LYS HZ1 1 1
19 29389 1 1 99 LYS HZ2 H -0.422 -35.871 -16.962 1.00 . A A . 99 LYS HZ2 1 1
19 29390 1 1 99 LYS HZ3 H 0.220 -34.654 -16.056 1.00 . A A . 99 LYS HZ3 1 1
19 29391 1 1 99 LYS N N -4.158 -28.577 -15.823 1.00 . A A . 99 LYS N 1 1
19 29392 1 1 99 LYS NZ N -0.638 -35.089 -16.362 1.00 . A A . 99 LYS NZ 1 1
19 29393 1 1 99 LYS O O -5.893 -31.008 -16.427 1.00 . A A . 99 LYS O 1 1
19 29394 1 1 100 GLY C C -6.728 -31.186 -20.285 1.00 . A A . 100 GLY C 1 1
19 29395 1 1 100 GLY CA C -6.894 -30.536 -18.932 1.00 . A A . 100 GLY CA 1 1
19 29396 1 1 100 GLY H H -5.079 -29.432 -19.027 1.00 . A A . 100 GLY H 1 1
19 29397 1 1 100 GLY HA2 H -7.278 -31.276 -18.229 1.00 . A A . 100 GLY HA2 1 1
19 29398 1 1 100 GLY HA3 H -7.609 -29.717 -19.018 1.00 . A A . 100 GLY HA3 1 1
19 29399 1 1 100 GLY N N -5.645 -30.013 -18.426 1.00 . A A . 100 GLY N 1 1
19 29400 1 1 100 GLY O O -5.606 -31.371 -20.760 1.00 . A A . 100 GLY O 1 1
19 29401 1 1 101 SER C C -9.003 -31.664 -23.032 1.00 . A A . 101 SER C 1 1
19 29402 1 1 101 SER CA C -7.815 -32.158 -22.215 1.00 . A A . 101 SER CA 1 1
19 29403 1 1 101 SER CB C -7.841 -33.682 -22.087 1.00 . A A . 101 SER CB 1 1
19 29404 1 1 101 SER H H -8.729 -31.408 -20.452 1.00 . A A . 101 SER H 1 1
19 29405 1 1 101 SER HA H -6.896 -31.865 -22.720 1.00 . A A . 101 SER HA 1 1
19 29406 1 1 101 SER HB2 H -8.779 -33.987 -21.623 1.00 . A A . 101 SER HB2 1 1
19 29407 1 1 101 SER HB3 H -7.766 -34.127 -23.079 1.00 . A A . 101 SER HB3 1 1
19 29408 1 1 101 SER HG H -6.798 -35.093 -21.227 1.00 . A A . 101 SER HG 1 1
19 29409 1 1 101 SER N N -7.836 -31.551 -20.900 1.00 . A A . 101 SER N 1 1
19 29410 1 1 101 SER O O -8.819 -30.739 -23.846 1.00 . A A . 101 SER O 1 1
19 29411 1 1 101 SER OXT O -10.121 -32.174 -22.825 1.00 . A A . 101 SER OXT 1 1
19 29412 1 1 101 SER OG O -6.757 -34.136 -21.290 1.00 . A A . 101 SER OG 1 1
20 29413 1 1 1 MET C C 15.043 7.785 -34.544 1.00 . A A . 1 MET C 1 1
20 29414 1 1 1 MET CA C 14.016 6.717 -34.187 1.00 . A A . 1 MET CA 1 1
20 29415 1 1 1 MET CB C 14.710 5.558 -33.455 1.00 . A A . 1 MET CB 1 1
20 29416 1 1 1 MET CE C 17.407 4.695 -31.999 1.00 . A A . 1 MET CE 1 1
20 29417 1 1 1 MET CG C 15.820 4.892 -34.260 1.00 . A A . 1 MET CG 1 1
20 29418 1 1 1 MET H1 H 13.588 6.628 -36.295 1.00 . A A . 1 MET H1 1 1
20 29419 1 1 1 MET HA H 13.272 7.153 -33.521 1.00 . A A . 1 MET HA 1 1
20 29420 1 1 1 MET HB2 H 15.141 5.945 -32.531 1.00 . A A . 1 MET HB2 1 1
20 29421 1 1 1 MET HB3 H 13.960 4.804 -33.217 1.00 . A A . 1 MET HB3 1 1
20 29422 1 1 1 MET HE1 H 16.589 5.157 -31.447 1.00 . A A . 1 MET HE1 1 1
20 29423 1 1 1 MET HE2 H 18.004 4.088 -31.317 1.00 . A A . 1 MET HE2 1 1
20 29424 1 1 1 MET HE3 H 18.035 5.471 -32.435 1.00 . A A . 1 MET HE3 1 1
20 29425 1 1 1 MET HG2 H 15.380 4.402 -35.128 1.00 . A A . 1 MET HG2 1 1
20 29426 1 1 1 MET HG3 H 16.514 5.658 -34.604 1.00 . A A . 1 MET HG3 1 1
20 29427 1 1 1 MET N N 13.324 6.234 -35.404 1.00 . A A . 1 MET N 1 1
20 29428 1 1 1 MET O O 15.672 7.723 -35.599 1.00 . A A . 1 MET O 1 1
20 29429 1 1 1 MET SD S 16.738 3.665 -33.305 1.00 . A A . 1 MET SD 1 1
20 29430 1 1 2 GLY C C 17.191 9.825 -32.725 1.00 . A A . 2 GLY C 1 1
20 29431 1 1 2 GLY CA C 16.196 9.798 -33.863 1.00 . A A . 2 GLY CA 1 1
20 29432 1 1 2 GLY H H 14.610 8.811 -32.844 1.00 . A A . 2 GLY H 1 1
20 29433 1 1 2 GLY HA2 H 16.727 9.604 -34.796 1.00 . A A . 2 GLY HA2 1 1
20 29434 1 1 2 GLY HA3 H 15.701 10.767 -33.926 1.00 . A A . 2 GLY HA3 1 1
20 29435 1 1 2 GLY N N 15.196 8.769 -33.666 1.00 . A A . 2 GLY N 1 1
20 29436 1 1 2 GLY O O 16.875 10.286 -31.629 1.00 . A A . 2 GLY O 1 1
20 29437 1 1 3 SER C C 20.014 10.594 -31.637 1.00 . A A . 3 SER C 1 1
20 29438 1 1 3 SER CA C 19.418 9.224 -31.957 1.00 . A A . 3 SER CA 1 1
20 29439 1 1 3 SER CB C 20.514 8.263 -32.416 1.00 . A A . 3 SER CB 1 1
20 29440 1 1 3 SER H H 18.611 9.001 -33.914 1.00 . A A . 3 SER H 1 1
20 29441 1 1 3 SER HA H 18.960 8.826 -31.051 1.00 . A A . 3 SER HA 1 1
20 29442 1 1 3 SER HB2 H 21.052 8.708 -33.253 1.00 . A A . 3 SER HB2 1 1
20 29443 1 1 3 SER HB3 H 21.204 8.087 -31.591 1.00 . A A . 3 SER HB3 1 1
20 29444 1 1 3 SER HG H 20.668 6.441 -33.109 1.00 . A A . 3 SER HG 1 1
20 29445 1 1 3 SER N N 18.392 9.325 -32.982 1.00 . A A . 3 SER N 1 1
20 29446 1 1 3 SER O O 20.181 10.953 -30.472 1.00 . A A . 3 SER O 1 1
20 29447 1 1 3 SER OG O 19.957 7.022 -32.827 1.00 . A A . 3 SER OG 1 1
20 29448 1 1 4 SER C C 19.828 13.705 -32.128 1.00 . A A . 4 SER C 1 1
20 29449 1 1 4 SER CA C 20.908 12.685 -32.489 1.00 . A A . 4 SER CA 1 1
20 29450 1 1 4 SER CB C 21.640 13.112 -33.762 1.00 . A A . 4 SER CB 1 1
20 29451 1 1 4 SER H H 20.176 11.024 -33.613 1.00 . A A . 4 SER H 1 1
20 29452 1 1 4 SER HA H 21.627 12.636 -31.672 1.00 . A A . 4 SER HA 1 1
20 29453 1 1 4 SER HB2 H 20.916 13.233 -34.568 1.00 . A A . 4 SER HB2 1 1
20 29454 1 1 4 SER HB3 H 22.148 14.060 -33.582 1.00 . A A . 4 SER HB3 1 1
20 29455 1 1 4 SER HG H 23.039 12.433 -34.940 1.00 . A A . 4 SER HG 1 1
20 29456 1 1 4 SER N N 20.332 11.358 -32.673 1.00 . A A . 4 SER N 1 1
20 29457 1 1 4 SER O O 20.103 14.729 -31.499 1.00 . A A . 4 SER O 1 1
20 29458 1 1 4 SER OG O 22.597 12.139 -34.141 1.00 . A A . 4 SER OG 1 1
20 29459 1 1 5 HIS C C 16.164 13.548 -32.261 1.00 . A A . 5 HIS C 1 1
20 29460 1 1 5 HIS CA C 17.480 14.314 -32.286 1.00 . A A . 5 HIS CA 1 1
20 29461 1 1 5 HIS CB C 17.446 15.436 -33.342 1.00 . A A . 5 HIS CB 1 1
20 29462 1 1 5 HIS CD2 C 18.542 14.476 -35.498 1.00 . A A . 5 HIS CD2 1 1
20 29463 1 1 5 HIS CE1 C 16.784 14.517 -36.802 1.00 . A A . 5 HIS CE1 1 1
20 29464 1 1 5 HIS CG C 17.509 14.964 -34.769 1.00 . A A . 5 HIS CG 1 1
20 29465 1 1 5 HIS H H 18.417 12.536 -32.991 1.00 . A A . 5 HIS H 1 1
20 29466 1 1 5 HIS HA H 17.623 14.775 -31.308 1.00 . A A . 5 HIS HA 1 1
20 29467 1 1 5 HIS HB2 H 16.522 16.000 -33.210 1.00 . A A . 5 HIS HB2 1 1
20 29468 1 1 5 HIS HB3 H 18.293 16.098 -33.164 1.00 . A A . 5 HIS HB3 1 1
20 29469 1 1 5 HIS HD1 H 15.494 15.291 -35.371 1.00 . A A . 5 HIS HD1 1 1
20 29470 1 1 5 HIS HD2 H 19.554 14.327 -35.152 1.00 . A A . 5 HIS HD2 1 1
20 29471 1 1 5 HIS HE1 H 16.139 14.413 -37.662 1.00 . A A . 5 HIS HE1 1 1
20 29472 1 1 5 HIS HE2 H 18.607 13.832 -37.521 1.00 . A A . 5 HIS HE2 1 1
20 29473 1 1 5 HIS N N 18.598 13.411 -32.518 1.00 . A A . 5 HIS N 1 1
20 29474 1 1 5 HIS ND1 N 16.422 14.978 -35.617 1.00 . A A . 5 HIS ND1 1 1
20 29475 1 1 5 HIS NE2 N 18.065 14.207 -36.755 1.00 . A A . 5 HIS NE2 1 1
20 29476 1 1 5 HIS O O 15.587 13.234 -33.302 1.00 . A A . 5 HIS O 1 1
20 29477 1 1 6 HIS C C 13.293 13.496 -30.995 1.00 . A A . 6 HIS C 1 1
20 29478 1 1 6 HIS CA C 14.452 12.512 -30.880 1.00 . A A . 6 HIS CA 1 1
20 29479 1 1 6 HIS CB C 14.430 11.806 -29.520 1.00 . A A . 6 HIS CB 1 1
20 29480 1 1 6 HIS CD2 C 13.503 9.441 -30.042 1.00 . A A . 6 HIS CD2 1 1
20 29481 1 1 6 HIS CE1 C 11.680 9.525 -28.830 1.00 . A A . 6 HIS CE1 1 1
20 29482 1 1 6 HIS CG C 13.464 10.660 -29.452 1.00 . A A . 6 HIS CG 1 1
20 29483 1 1 6 HIS H H 16.246 13.468 -30.236 1.00 . A A . 6 HIS H 1 1
20 29484 1 1 6 HIS HA H 14.359 11.762 -31.665 1.00 . A A . 6 HIS HA 1 1
20 29485 1 1 6 HIS HB2 H 15.430 11.429 -29.307 1.00 . A A . 6 HIS HB2 1 1
20 29486 1 1 6 HIS HB3 H 14.157 12.533 -28.755 1.00 . A A . 6 HIS HB3 1 1
20 29487 1 1 6 HIS HD1 H 11.991 11.456 -28.137 1.00 . A A . 6 HIS HD1 1 1
20 29488 1 1 6 HIS HD2 H 14.273 9.074 -30.705 1.00 . A A . 6 HIS HD2 1 1
20 29489 1 1 6 HIS HE1 H 10.749 9.255 -28.356 1.00 . A A . 6 HIS HE1 1 1
20 29490 1 1 6 HIS HE2 H 12.139 7.818 -29.916 1.00 . A A . 6 HIS HE2 1 1
20 29491 1 1 6 HIS N N 15.712 13.223 -31.058 1.00 . A A . 6 HIS N 1 1
20 29492 1 1 6 HIS ND1 N 12.308 10.680 -28.700 1.00 . A A . 6 HIS ND1 1 1
20 29493 1 1 6 HIS NE2 N 12.384 8.758 -29.639 1.00 . A A . 6 HIS NE2 1 1
20 29494 1 1 6 HIS O O 12.193 13.136 -31.410 1.00 . A A . 6 HIS O 1 1
20 29495 1 1 7 HIS C C 13.265 17.117 -30.214 1.00 . A A . 7 HIS C 1 1
20 29496 1 1 7 HIS CA C 12.627 15.851 -30.780 1.00 . A A . 7 HIS CA 1 1
20 29497 1 1 7 HIS CB C 11.293 15.575 -30.075 1.00 . A A . 7 HIS CB 1 1
20 29498 1 1 7 HIS CD2 C 9.435 16.083 -31.811 1.00 . A A . 7 HIS CD2 1 1
20 29499 1 1 7 HIS CE1 C 8.609 17.888 -30.889 1.00 . A A . 7 HIS CE1 1 1
20 29500 1 1 7 HIS CG C 10.144 16.322 -30.682 1.00 . A A . 7 HIS CG 1 1
20 29501 1 1 7 HIS H H 14.463 14.942 -30.197 1.00 . A A . 7 HIS H 1 1
20 29502 1 1 7 HIS HA H 12.434 15.990 -31.844 1.00 . A A . 7 HIS HA 1 1
20 29503 1 1 7 HIS HB2 H 11.083 14.506 -30.128 1.00 . A A . 7 HIS HB2 1 1
20 29504 1 1 7 HIS HB3 H 11.385 15.865 -29.028 1.00 . A A . 7 HIS HB3 1 1
20 29505 1 1 7 HIS HD1 H 9.909 17.899 -29.274 1.00 . A A . 7 HIS HD1 1 1
20 29506 1 1 7 HIS HD2 H 9.587 15.265 -32.500 1.00 . A A . 7 HIS HD2 1 1
20 29507 1 1 7 HIS HE1 H 8.000 18.759 -30.701 1.00 . A A . 7 HIS HE1 1 1
20 29508 1 1 7 HIS HE2 H 7.809 17.158 -32.661 1.00 . A A . 7 HIS HE2 1 1
20 29509 1 1 7 HIS N N 13.567 14.743 -30.617 1.00 . A A . 7 HIS N 1 1
20 29510 1 1 7 HIS ND1 N 9.599 17.460 -30.129 1.00 . A A . 7 HIS ND1 1 1
20 29511 1 1 7 HIS NE2 N 8.487 17.071 -31.918 1.00 . A A . 7 HIS NE2 1 1
20 29512 1 1 7 HIS O O 13.401 18.124 -30.904 1.00 . A A . 7 HIS O 1 1
20 29513 1 1 8 HIS C C 15.772 17.514 -27.884 1.00 . A A . 8 HIS C 1 1
20 29514 1 1 8 HIS CA C 14.430 18.098 -28.309 1.00 . A A . 8 HIS CA 1 1
20 29515 1 1 8 HIS CB C 13.663 18.641 -27.093 1.00 . A A . 8 HIS CB 1 1
20 29516 1 1 8 HIS CD2 C 14.028 21.198 -26.823 1.00 . A A . 8 HIS CD2 1 1
20 29517 1 1 8 HIS CE1 C 15.403 21.149 -25.120 1.00 . A A . 8 HIS CE1 1 1
20 29518 1 1 8 HIS CG C 14.234 19.898 -26.503 1.00 . A A . 8 HIS CG 1 1
20 29519 1 1 8 HIS H H 13.431 16.219 -28.408 1.00 . A A . 8 HIS H 1 1
20 29520 1 1 8 HIS HA H 14.594 18.909 -29.018 1.00 . A A . 8 HIS HA 1 1
20 29521 1 1 8 HIS HB2 H 12.636 18.841 -27.398 1.00 . A A . 8 HIS HB2 1 1
20 29522 1 1 8 HIS HB3 H 13.659 17.871 -26.320 1.00 . A A . 8 HIS HB3 1 1
20 29523 1 1 8 HIS HD1 H 15.453 19.082 -24.963 1.00 . A A . 8 HIS HD1 1 1
20 29524 1 1 8 HIS HD2 H 13.400 21.569 -27.620 1.00 . A A . 8 HIS HD2 1 1
20 29525 1 1 8 HIS HE1 H 16.060 21.455 -24.320 1.00 . A A . 8 HIS HE1 1 1
20 29526 1 1 8 HIS HE2 H 14.814 22.965 -25.937 1.00 . A A . 8 HIS HE2 1 1
20 29527 1 1 8 HIS N N 13.663 17.038 -28.953 1.00 . A A . 8 HIS N 1 1
20 29528 1 1 8 HIS ND1 N 15.101 19.904 -25.434 1.00 . A A . 8 HIS ND1 1 1
20 29529 1 1 8 HIS NE2 N 14.766 21.956 -25.947 1.00 . A A . 8 HIS NE2 1 1
20 29530 1 1 8 HIS O O 16.078 17.435 -26.696 1.00 . A A . 8 HIS O 1 1
20 29531 1 1 9 HIS C C 17.334 14.931 -28.015 1.00 . A A . 9 HIS C 1 1
20 29532 1 1 9 HIS CA C 17.740 16.259 -28.648 1.00 . A A . 9 HIS CA 1 1
20 29533 1 1 9 HIS CB C 18.790 16.976 -27.788 1.00 . A A . 9 HIS CB 1 1
20 29534 1 1 9 HIS CD2 C 20.739 17.709 -29.328 1.00 . A A . 9 HIS CD2 1 1
20 29535 1 1 9 HIS CE1 C 20.368 19.865 -29.317 1.00 . A A . 9 HIS CE1 1 1
20 29536 1 1 9 HIS CG C 19.650 17.930 -28.555 1.00 . A A . 9 HIS CG 1 1
20 29537 1 1 9 HIS H H 16.338 17.352 -29.827 1.00 . A A . 9 HIS H 1 1
20 29538 1 1 9 HIS HA H 18.191 16.050 -29.618 1.00 . A A . 9 HIS HA 1 1
20 29539 1 1 9 HIS HB2 H 18.276 17.529 -27.002 1.00 . A A . 9 HIS HB2 1 1
20 29540 1 1 9 HIS HB3 H 19.433 16.224 -27.328 1.00 . A A . 9 HIS HB3 1 1
20 29541 1 1 9 HIS HD1 H 18.704 19.776 -28.082 1.00 . A A . 9 HIS HD1 1 1
20 29542 1 1 9 HIS HD2 H 21.189 16.750 -29.541 1.00 . A A . 9 HIS HD2 1 1
20 29543 1 1 9 HIS HE1 H 20.456 20.924 -29.509 1.00 . A A . 9 HIS HE1 1 1
20 29544 1 1 9 HIS HE2 H 21.958 19.080 -30.394 1.00 . A A . 9 HIS HE2 1 1
20 29545 1 1 9 HIS N N 16.559 17.092 -28.877 1.00 . A A . 9 HIS N 1 1
20 29546 1 1 9 HIS ND1 N 19.445 19.293 -28.568 1.00 . A A . 9 HIS ND1 1 1
20 29547 1 1 9 HIS NE2 N 21.164 18.927 -29.789 1.00 . A A . 9 HIS NE2 1 1
20 29548 1 1 9 HIS O O 17.122 13.940 -28.715 1.00 . A A . 9 HIS O 1 1
20 29549 1 1 10 HIS C C 15.741 14.158 -24.893 1.00 . A A . 10 HIS C 1 1
20 29550 1 1 10 HIS CA C 16.733 13.750 -25.974 1.00 . A A . 10 HIS CA 1 1
20 29551 1 1 10 HIS CB C 17.898 12.973 -25.349 1.00 . A A . 10 HIS CB 1 1
20 29552 1 1 10 HIS CD2 C 19.688 12.432 -27.149 1.00 . A A . 10 HIS CD2 1 1
20 29553 1 1 10 HIS CE1 C 19.237 10.308 -27.408 1.00 . A A . 10 HIS CE1 1 1
20 29554 1 1 10 HIS CG C 18.663 12.128 -26.320 1.00 . A A . 10 HIS CG 1 1
20 29555 1 1 10 HIS H H 17.426 15.754 -26.168 1.00 . A A . 10 HIS H 1 1
20 29556 1 1 10 HIS HA H 16.226 13.095 -26.683 1.00 . A A . 10 HIS HA 1 1
20 29557 1 1 10 HIS HB2 H 18.585 13.686 -24.897 1.00 . A A . 10 HIS HB2 1 1
20 29558 1 1 10 HIS HB3 H 17.500 12.324 -24.569 1.00 . A A . 10 HIS HB3 1 1
20 29559 1 1 10 HIS HD1 H 17.691 10.262 -26.030 1.00 . A A . 10 HIS HD1 1 1
20 29560 1 1 10 HIS HD2 H 20.153 13.400 -27.263 1.00 . A A . 10 HIS HD2 1 1
20 29561 1 1 10 HIS HE1 H 19.267 9.285 -27.752 1.00 . A A . 10 HIS HE1 1 1
20 29562 1 1 10 HIS HE2 H 20.758 11.196 -28.509 1.00 . A A . 10 HIS HE2 1 1
20 29563 1 1 10 HIS N N 17.200 14.924 -26.698 1.00 . A A . 10 HIS N 1 1
20 29564 1 1 10 HIS ND1 N 18.406 10.791 -26.508 1.00 . A A . 10 HIS ND1 1 1
20 29565 1 1 10 HIS NE2 N 20.027 11.282 -27.818 1.00 . A A . 10 HIS NE2 1 1
20 29566 1 1 10 HIS O O 14.574 14.419 -25.182 1.00 . A A . 10 HIS O 1 1
20 29567 1 1 11 SER C C 16.276 14.688 -21.268 1.00 . A A . 11 SER C 1 1
20 29568 1 1 11 SER CA C 15.398 14.588 -22.514 1.00 . A A . 11 SER CA 1 1
20 29569 1 1 11 SER CB C 14.315 13.519 -22.315 1.00 . A A . 11 SER CB 1 1
20 29570 1 1 11 SER H H 17.212 14.085 -23.500 1.00 . A A . 11 SER H 1 1
20 29571 1 1 11 SER HA H 14.918 15.550 -22.693 1.00 . A A . 11 SER HA 1 1
20 29572 1 1 11 SER HB2 H 13.819 13.335 -23.268 1.00 . A A . 11 SER HB2 1 1
20 29573 1 1 11 SER HB3 H 14.785 12.599 -21.966 1.00 . A A . 11 SER HB3 1 1
20 29574 1 1 11 SER HG H 12.688 13.232 -21.268 1.00 . A A . 11 SER HG 1 1
20 29575 1 1 11 SER N N 16.228 14.252 -23.659 1.00 . A A . 11 SER N 1 1
20 29576 1 1 11 SER O O 17.345 14.079 -21.214 1.00 . A A . 11 SER O 1 1
20 29577 1 1 11 SER OG O 13.345 13.927 -21.363 1.00 . A A . 11 SER OG 1 1
20 29578 1 1 12 SER C C 16.266 14.403 -18.138 1.00 . A A . 12 SER C 1 1
20 29579 1 1 12 SER CA C 16.571 15.598 -19.039 1.00 . A A . 12 SER CA 1 1
20 29580 1 1 12 SER CB C 16.194 16.909 -18.342 1.00 . A A . 12 SER CB 1 1
20 29581 1 1 12 SER H H 14.982 15.989 -20.402 1.00 . A A . 12 SER H 1 1
20 29582 1 1 12 SER HA H 17.639 15.611 -19.257 1.00 . A A . 12 SER HA 1 1
20 29583 1 1 12 SER HB2 H 15.148 16.864 -18.040 1.00 . A A . 12 SER HB2 1 1
20 29584 1 1 12 SER HB3 H 16.821 17.037 -17.460 1.00 . A A . 12 SER HB3 1 1
20 29585 1 1 12 SER HG H 16.135 18.823 -18.744 1.00 . A A . 12 SER HG 1 1
20 29586 1 1 12 SER N N 15.840 15.469 -20.289 1.00 . A A . 12 SER N 1 1
20 29587 1 1 12 SER O O 15.197 14.326 -17.526 1.00 . A A . 12 SER O 1 1
20 29588 1 1 12 SER OG O 16.380 18.021 -19.209 1.00 . A A . 12 SER OG 1 1
20 29589 1 1 13 GLY C C 17.303 12.334 -15.884 1.00 . A A . 13 GLY C 1 1
20 29590 1 1 13 GLY CA C 16.979 12.230 -17.358 1.00 . A A . 13 GLY CA 1 1
20 29591 1 1 13 GLY H H 18.093 13.609 -18.533 1.00 . A A . 13 GLY H 1 1
20 29592 1 1 13 GLY HA2 H 15.930 11.951 -17.465 1.00 . A A . 13 GLY HA2 1 1
20 29593 1 1 13 GLY HA3 H 17.605 11.453 -17.798 1.00 . A A . 13 GLY HA3 1 1
20 29594 1 1 13 GLY N N 17.204 13.468 -18.077 1.00 . A A . 13 GLY N 1 1
20 29595 1 1 13 GLY O O 16.632 11.720 -15.050 1.00 . A A . 13 GLY O 1 1
20 29596 1 1 14 ARG C C 17.813 14.210 -13.421 1.00 . A A . 14 ARG C 1 1
20 29597 1 1 14 ARG CA C 18.746 13.264 -14.165 1.00 . A A . 14 ARG CA 1 1
20 29598 1 1 14 ARG CB C 20.184 13.779 -14.063 1.00 . A A . 14 ARG CB 1 1
20 29599 1 1 14 ARG CD C 22.625 13.330 -14.374 1.00 . A A . 14 ARG CD 1 1
20 29600 1 1 14 ARG CG C 21.216 12.872 -14.709 1.00 . A A . 14 ARG CG 1 1
20 29601 1 1 14 ARG CZ C 24.842 12.279 -14.618 1.00 . A A . 14 ARG CZ 1 1
20 29602 1 1 14 ARG H H 18.843 13.602 -16.271 1.00 . A A . 14 ARG H 1 1
20 29603 1 1 14 ARG HA H 18.698 12.284 -13.689 1.00 . A A . 14 ARG HA 1 1
20 29604 1 1 14 ARG HB2 H 20.234 14.753 -14.548 1.00 . A A . 14 ARG HB2 1 1
20 29605 1 1 14 ARG HB3 H 20.435 13.885 -13.008 1.00 . A A . 14 ARG HB3 1 1
20 29606 1 1 14 ARG HD2 H 22.715 14.389 -14.612 1.00 . A A . 14 ARG HD2 1 1
20 29607 1 1 14 ARG HD3 H 22.797 13.186 -13.307 1.00 . A A . 14 ARG HD3 1 1
20 29608 1 1 14 ARG HE H 23.422 12.314 -16.061 1.00 . A A . 14 ARG HE 1 1
20 29609 1 1 14 ARG HG2 H 21.076 11.854 -14.343 1.00 . A A . 14 ARG HG2 1 1
20 29610 1 1 14 ARG HG3 H 21.082 12.890 -15.790 1.00 . A A . 14 ARG HG3 1 1
20 29611 1 1 14 ARG HH11 H 24.393 12.872 -12.730 1.00 . A A . 14 ARG HH11 1 1
20 29612 1 1 14 ARG HH12 H 26.002 12.223 -12.952 1.00 . A A . 14 ARG HH12 1 1
20 29613 1 1 14 ARG HH21 H 25.571 11.561 -16.370 1.00 . A A . 14 ARG HH21 1 1
20 29614 1 1 14 ARG HH22 H 26.668 11.482 -15.011 1.00 . A A . 14 ARG HH22 1 1
20 29615 1 1 14 ARG N N 18.331 13.108 -15.554 1.00 . A A . 14 ARG N 1 1
20 29616 1 1 14 ARG NE N 23.647 12.594 -15.117 1.00 . A A . 14 ARG NE 1 1
20 29617 1 1 14 ARG NH1 N 25.100 12.473 -13.332 1.00 . A A . 14 ARG NH1 1 1
20 29618 1 1 14 ARG NH2 N 25.767 11.730 -15.394 1.00 . A A . 14 ARG NH2 1 1
20 29619 1 1 14 ARG O O 18.088 15.403 -13.301 1.00 . A A . 14 ARG O 1 1
20 29620 1 1 15 GLU C C 15.246 13.570 -11.009 1.00 . A A . 15 GLU C 1 1
20 29621 1 1 15 GLU CA C 15.764 14.447 -12.146 1.00 . A A . 15 GLU CA 1 1
20 29622 1 1 15 GLU CB C 14.603 14.972 -13.002 1.00 . A A . 15 GLU CB 1 1
20 29623 1 1 15 GLU CD C 12.601 16.516 -13.145 1.00 . A A . 15 GLU CD 1 1
20 29624 1 1 15 GLU CG C 13.780 16.054 -12.318 1.00 . A A . 15 GLU CG 1 1
20 29625 1 1 15 GLU H H 16.464 12.721 -13.178 1.00 . A A . 15 GLU H 1 1
20 29626 1 1 15 GLU HA H 16.294 15.299 -11.721 1.00 . A A . 15 GLU HA 1 1
20 29627 1 1 15 GLU HB2 H 15.014 15.382 -13.924 1.00 . A A . 15 GLU HB2 1 1
20 29628 1 1 15 GLU HB3 H 13.945 14.136 -13.239 1.00 . A A . 15 GLU HB3 1 1
20 29629 1 1 15 GLU HE2 H 10.793 16.299 -13.534 1.00 . A A . 15 GLU HE2 1 1
20 29630 1 1 15 GLU HG2 H 13.409 15.661 -11.370 1.00 . A A . 15 GLU HG2 1 1
20 29631 1 1 15 GLU HG3 H 14.425 16.910 -12.122 1.00 . A A . 15 GLU HG3 1 1
20 29632 1 1 15 GLU N N 16.691 13.682 -12.963 1.00 . A A . 15 GLU N 1 1
20 29633 1 1 15 GLU O O 14.219 13.852 -10.389 1.00 . A A . 15 GLU O 1 1
20 29634 1 1 15 GLU OE1 O 12.767 17.458 -13.949 1.00 . A A . 15 GLU OE1 1 1
20 29635 1 1 15 GLU OE2 O 11.497 15.953 -12.981 1.00 . A A . 15 GLU OE2 1 1
20 29636 1 1 16 ASN C C 15.945 12.190 -8.311 1.00 . A A . 16 ASN C 1 1
20 29637 1 1 16 ASN CA C 15.603 11.580 -9.664 1.00 . A A . 16 ASN CA 1 1
20 29638 1 1 16 ASN CB C 16.315 10.237 -9.842 1.00 . A A . 16 ASN CB 1 1
20 29639 1 1 16 ASN CG C 15.824 9.184 -8.869 1.00 . A A . 16 ASN CG 1 1
20 29640 1 1 16 ASN H H 16.812 12.305 -11.263 1.00 . A A . 16 ASN H 1 1
20 29641 1 1 16 ASN HA H 14.527 11.412 -9.710 1.00 . A A . 16 ASN HA 1 1
20 29642 1 1 16 ASN HB2 H 16.144 9.882 -10.858 1.00 . A A . 16 ASN HB2 1 1
20 29643 1 1 16 ASN HB3 H 17.384 10.383 -9.688 1.00 . A A . 16 ASN HB3 1 1
20 29644 1 1 16 ASN HD21 H 14.384 8.613 -10.177 1.00 . A A . 16 ASN HD21 1 1
20 29645 1 1 16 ASN HD22 H 14.426 7.732 -8.664 1.00 . A A . 16 ASN HD22 1 1
20 29646 1 1 16 ASN N N 15.975 12.499 -10.730 1.00 . A A . 16 ASN N 1 1
20 29647 1 1 16 ASN ND2 N 14.797 8.451 -9.269 1.00 . A A . 16 ASN ND2 1 1
20 29648 1 1 16 ASN O O 17.092 12.144 -7.868 1.00 . A A . 16 ASN O 1 1
20 29649 1 1 16 ASN OD1 O 16.364 9.028 -7.773 1.00 . A A . 16 ASN OD1 1 1
20 29650 1 1 17 LEU C C 14.413 12.884 -5.268 1.00 . A A . 17 LEU C 1 1
20 29651 1 1 17 LEU CA C 15.157 13.523 -6.436 1.00 . A A . 17 LEU CA 1 1
20 29652 1 1 17 LEU CB C 14.724 14.986 -6.625 1.00 . A A . 17 LEU CB 1 1
20 29653 1 1 17 LEU CD1 C 12.197 14.836 -6.542 1.00 . A A . 17 LEU CD1 1 1
20 29654 1 1 17 LEU CD2 C 13.304 16.641 -7.870 1.00 . A A . 17 LEU CD2 1 1
20 29655 1 1 17 LEU CG C 13.407 15.202 -7.391 1.00 . A A . 17 LEU CG 1 1
20 29656 1 1 17 LEU H H 14.013 12.737 -8.054 1.00 . A A . 17 LEU H 1 1
20 29657 1 1 17 LEU HA H 16.223 13.506 -6.208 1.00 . A A . 17 LEU HA 1 1
20 29658 1 1 17 LEU HB2 H 14.612 15.431 -5.636 1.00 . A A . 17 LEU HB2 1 1
20 29659 1 1 17 LEU HB3 H 15.515 15.500 -7.168 1.00 . A A . 17 LEU HB3 1 1
20 29660 1 1 17 LEU HD11 H 11.281 14.976 -7.117 1.00 . A A . 17 LEU HD11 1 1
20 29661 1 1 17 LEU HD12 H 12.272 13.792 -6.236 1.00 . A A . 17 LEU HD12 1 1
20 29662 1 1 17 LEU HD13 H 12.168 15.473 -5.658 1.00 . A A . 17 LEU HD13 1 1
20 29663 1 1 17 LEU HD21 H 14.158 16.872 -8.507 1.00 . A A . 17 LEU HD21 1 1
20 29664 1 1 17 LEU HD22 H 12.383 16.776 -8.438 1.00 . A A . 17 LEU HD22 1 1
20 29665 1 1 17 LEU HD23 H 13.299 17.310 -7.010 1.00 . A A . 17 LEU HD23 1 1
20 29666 1 1 17 LEU HG H 13.415 14.551 -8.265 1.00 . A A . 17 LEU HG 1 1
20 29667 1 1 17 LEU N N 14.948 12.787 -7.677 1.00 . A A . 17 LEU N 1 1
20 29668 1 1 17 LEU O O 14.158 13.532 -4.249 1.00 . A A . 17 LEU O 1 1
20 29669 1 1 18 TYR C C 14.147 9.699 -3.860 1.00 . A A . 18 TYR C 1 1
20 29670 1 1 18 TYR CA C 13.364 10.916 -4.343 1.00 . A A . 18 TYR CA 1 1
20 29671 1 1 18 TYR CB C 11.960 10.504 -4.792 1.00 . A A . 18 TYR CB 1 1
20 29672 1 1 18 TYR CD1 C 10.384 10.830 -2.844 1.00 . A A . 18 TYR CD1 1 1
20 29673 1 1 18 TYR CD2 C 11.027 8.604 -3.404 1.00 . A A . 18 TYR CD2 1 1
20 29674 1 1 18 TYR CE1 C 9.620 10.349 -1.798 1.00 . A A . 18 TYR CE1 1 1
20 29675 1 1 18 TYR CE2 C 10.260 8.115 -2.363 1.00 . A A . 18 TYR CE2 1 1
20 29676 1 1 18 TYR CG C 11.105 9.968 -3.662 1.00 . A A . 18 TYR CG 1 1
20 29677 1 1 18 TYR CZ C 9.556 8.993 -1.565 1.00 . A A . 18 TYR CZ 1 1
20 29678 1 1 18 TYR H H 14.299 11.107 -6.250 1.00 . A A . 18 TYR H 1 1
20 29679 1 1 18 TYR HA H 13.262 11.607 -3.506 1.00 . A A . 18 TYR HA 1 1
20 29680 1 1 18 TYR HB2 H 11.462 11.371 -5.225 1.00 . A A . 18 TYR HB2 1 1
20 29681 1 1 18 TYR HB3 H 12.049 9.733 -5.557 1.00 . A A . 18 TYR HB3 1 1
20 29682 1 1 18 TYR HD1 H 10.421 11.893 -3.029 1.00 . A A . 18 TYR HD1 1 1
20 29683 1 1 18 TYR HD2 H 11.576 7.913 -4.028 1.00 . A A . 18 TYR HD2 1 1
20 29684 1 1 18 TYR HE1 H 9.074 11.033 -1.165 1.00 . A A . 18 TYR HE1 1 1
20 29685 1 1 18 TYR HE2 H 10.212 7.053 -2.177 1.00 . A A . 18 TYR HE2 1 1
20 29686 1 1 18 TYR HH H 8.834 7.555 -0.440 1.00 . A A . 18 TYR HH 1 1
20 29687 1 1 18 TYR N N 14.072 11.610 -5.404 1.00 . A A . 18 TYR N 1 1
20 29688 1 1 18 TYR O O 13.977 8.588 -4.363 1.00 . A A . 18 TYR O 1 1
20 29689 1 1 18 TYR OH O 8.804 8.511 -0.517 1.00 . A A . 18 TYR OH 1 1
20 29690 1 1 19 PHE C C 15.765 9.206 -0.723 1.00 . A A . 19 PHE C 1 1
20 29691 1 1 19 PHE CA C 15.731 8.861 -2.210 1.00 . A A . 19 PHE CA 1 1
20 29692 1 1 19 PHE CB C 17.149 8.668 -2.771 1.00 . A A . 19 PHE CB 1 1
20 29693 1 1 19 PHE CD1 C 17.272 6.169 -2.588 1.00 . A A . 19 PHE CD1 1 1
20 29694 1 1 19 PHE CD2 C 18.999 7.461 -1.570 1.00 . A A . 19 PHE CD2 1 1
20 29695 1 1 19 PHE CE1 C 17.876 5.007 -2.149 1.00 . A A . 19 PHE CE1 1 1
20 29696 1 1 19 PHE CE2 C 19.608 6.303 -1.127 1.00 . A A . 19 PHE CE2 1 1
20 29697 1 1 19 PHE CG C 17.820 7.406 -2.299 1.00 . A A . 19 PHE CG 1 1
20 29698 1 1 19 PHE CZ C 19.050 5.074 -1.422 1.00 . A A . 19 PHE CZ 1 1
20 29699 1 1 19 PHE H H 15.268 10.887 -2.671 1.00 . A A . 19 PHE H 1 1
20 29700 1 1 19 PHE HA H 15.174 7.934 -2.347 1.00 . A A . 19 PHE HA 1 1
20 29701 1 1 19 PHE HB2 H 17.091 8.644 -3.859 1.00 . A A . 19 PHE HB2 1 1
20 29702 1 1 19 PHE HB3 H 17.760 9.520 -2.472 1.00 . A A . 19 PHE HB3 1 1
20 29703 1 1 19 PHE HD1 H 16.360 6.110 -3.164 1.00 . A A . 19 PHE HD1 1 1
20 29704 1 1 19 PHE HD2 H 19.445 8.418 -1.347 1.00 . A A . 19 PHE HD2 1 1
20 29705 1 1 19 PHE HE1 H 17.432 4.048 -2.373 1.00 . A A . 19 PHE HE1 1 1
20 29706 1 1 19 PHE HE2 H 20.520 6.357 -0.551 1.00 . A A . 19 PHE HE2 1 1
20 29707 1 1 19 PHE HZ H 19.530 4.166 -1.085 1.00 . A A . 19 PHE HZ 1 1
20 29708 1 1 19 PHE N N 15.044 9.934 -2.918 1.00 . A A . 19 PHE N 1 1
20 29709 1 1 19 PHE O O 16.566 8.682 0.051 1.00 . A A . 19 PHE O 1 1
20 29710 1 1 20 GLN C C 14.113 9.513 1.917 1.00 . A A . 20 GLN C 1 1
20 29711 1 1 20 GLN CA C 14.779 10.567 1.036 1.00 . A A . 20 GLN CA 1 1
20 29712 1 1 20 GLN CB C 13.994 11.881 1.084 1.00 . A A . 20 GLN CB 1 1
20 29713 1 1 20 GLN CD C 15.461 12.898 2.868 1.00 . A A . 20 GLN CD 1 1
20 29714 1 1 20 GLN CG C 14.043 12.592 2.426 1.00 . A A . 20 GLN CG 1 1
20 29715 1 1 20 GLN H H 14.202 10.460 -1.006 1.00 . A A . 20 GLN H 1 1
20 29716 1 1 20 GLN HA H 15.788 10.746 1.406 1.00 . A A . 20 GLN HA 1 1
20 29717 1 1 20 GLN HB2 H 14.405 12.550 0.329 1.00 . A A . 20 GLN HB2 1 1
20 29718 1 1 20 GLN HB3 H 12.952 11.665 0.850 1.00 . A A . 20 GLN HB3 1 1
20 29719 1 1 20 GLN HE21 H 15.518 11.210 3.986 1.00 . A A . 20 GLN HE21 1 1
20 29720 1 1 20 GLN HE22 H 16.964 12.196 4.034 1.00 . A A . 20 GLN HE22 1 1
20 29721 1 1 20 GLN HG2 H 13.490 13.528 2.349 1.00 . A A . 20 GLN HG2 1 1
20 29722 1 1 20 GLN HG3 H 13.570 11.957 3.177 1.00 . A A . 20 GLN HG3 1 1
20 29723 1 1 20 GLN N N 14.861 10.093 -0.335 1.00 . A A . 20 GLN N 1 1
20 29724 1 1 20 GLN NE2 N 16.027 12.032 3.696 1.00 . A A . 20 GLN NE2 1 1
20 29725 1 1 20 GLN O O 12.914 9.255 1.796 1.00 . A A . 20 GLN O 1 1
20 29726 1 1 20 GLN OE1 O 16.030 13.923 2.496 1.00 . A A . 20 GLN OE1 1 1
20 29727 1 1 21 GLY C C 14.722 6.477 3.164 1.00 . A A . 21 GLY C 1 1
20 29728 1 1 21 GLY CA C 14.377 7.866 3.656 1.00 . A A . 21 GLY CA 1 1
20 29729 1 1 21 GLY H H 15.883 9.121 2.831 1.00 . A A . 21 GLY H 1 1
20 29730 1 1 21 GLY HA2 H 14.798 8.003 4.652 1.00 . A A . 21 GLY HA2 1 1
20 29731 1 1 21 GLY HA3 H 13.293 7.964 3.707 1.00 . A A . 21 GLY HA3 1 1
20 29732 1 1 21 GLY N N 14.902 8.889 2.778 1.00 . A A . 21 GLY N 1 1
20 29733 1 1 21 GLY O O 14.224 6.034 2.128 1.00 . A A . 21 GLY O 1 1
20 29734 1 1 22 HIS C C 16.181 3.576 4.742 1.00 . A A . 22 HIS C 1 1
20 29735 1 1 22 HIS CA C 16.013 4.457 3.507 1.00 . A A . 22 HIS CA 1 1
20 29736 1 1 22 HIS CB C 17.326 4.535 2.718 1.00 . A A . 22 HIS CB 1 1
20 29737 1 1 22 HIS CD2 C 17.026 2.562 1.061 1.00 . A A . 22 HIS CD2 1 1
20 29738 1 1 22 HIS CE1 C 18.907 1.515 1.457 1.00 . A A . 22 HIS CE1 1 1
20 29739 1 1 22 HIS CG C 17.687 3.263 2.012 1.00 . A A . 22 HIS CG 1 1
20 29740 1 1 22 HIS H H 15.953 6.186 4.748 1.00 . A A . 22 HIS H 1 1
20 29741 1 1 22 HIS HA H 15.247 4.019 2.867 1.00 . A A . 22 HIS HA 1 1
20 29742 1 1 22 HIS HB2 H 17.238 5.329 1.976 1.00 . A A . 22 HIS HB2 1 1
20 29743 1 1 22 HIS HB3 H 18.130 4.787 3.409 1.00 . A A . 22 HIS HB3 1 1
20 29744 1 1 22 HIS HD1 H 19.579 2.845 2.898 1.00 . A A . 22 HIS HD1 1 1
20 29745 1 1 22 HIS HD2 H 16.063 2.807 0.639 1.00 . A A . 22 HIS HD2 1 1
20 29746 1 1 22 HIS HE1 H 19.710 0.793 1.418 1.00 . A A . 22 HIS HE1 1 1
20 29747 1 1 22 HIS HE2 H 17.575 0.776 0.047 1.00 . A A . 22 HIS HE2 1 1
20 29748 1 1 22 HIS N N 15.581 5.788 3.897 1.00 . A A . 22 HIS N 1 1
20 29749 1 1 22 HIS ND1 N 18.863 2.577 2.238 1.00 . A A . 22 HIS ND1 1 1
20 29750 1 1 22 HIS NE2 N 17.806 1.481 0.732 1.00 . A A . 22 HIS NE2 1 1
20 29751 1 1 22 HIS O O 17.214 3.610 5.411 1.00 . A A . 22 HIS O 1 1
20 29752 1 1 23 MET C C 14.501 0.606 5.859 1.00 . A A . 23 MET C 1 1
20 29753 1 1 23 MET CA C 15.150 1.939 6.220 1.00 . A A . 23 MET CA 1 1
20 29754 1 1 23 MET CB C 14.400 2.629 7.370 1.00 . A A . 23 MET CB 1 1
20 29755 1 1 23 MET CE C 14.164 0.103 10.702 1.00 . A A . 23 MET CE 1 1
20 29756 1 1 23 MET CG C 14.625 2.014 8.750 1.00 . A A . 23 MET CG 1 1
20 29757 1 1 23 MET H H 14.333 2.802 4.454 1.00 . A A . 23 MET H 1 1
20 29758 1 1 23 MET HA H 16.180 1.759 6.529 1.00 . A A . 23 MET HA 1 1
20 29759 1 1 23 MET HB2 H 14.723 3.669 7.408 1.00 . A A . 23 MET HB2 1 1
20 29760 1 1 23 MET HB3 H 13.334 2.586 7.152 1.00 . A A . 23 MET HB3 1 1
20 29761 1 1 23 MET HE1 H 13.810 0.912 11.339 1.00 . A A . 23 MET HE1 1 1
20 29762 1 1 23 MET HE2 H 13.696 -0.832 11.013 1.00 . A A . 23 MET HE2 1 1
20 29763 1 1 23 MET HE3 H 15.246 0.012 10.797 1.00 . A A . 23 MET HE3 1 1
20 29764 1 1 23 MET HG2 H 15.692 1.833 8.881 1.00 . A A . 23 MET HG2 1 1
20 29765 1 1 23 MET HG3 H 14.295 2.724 9.507 1.00 . A A . 23 MET HG3 1 1
20 29766 1 1 23 MET N N 15.150 2.802 5.047 1.00 . A A . 23 MET N 1 1
20 29767 1 1 23 MET O O 13.351 0.564 5.421 1.00 . A A . 23 MET O 1 1
20 29768 1 1 23 MET SD S 13.744 0.460 8.997 1.00 . A A . 23 MET SD 1 1
20 29769 1 1 24 ALA C C 14.470 -2.678 6.802 1.00 . A A . 24 ALA C 1 1
20 29770 1 1 24 ALA CA C 14.781 -1.792 5.601 1.00 . A A . 24 ALA CA 1 1
20 29771 1 1 24 ALA CB C 15.820 -2.449 4.707 1.00 . A A . 24 ALA CB 1 1
20 29772 1 1 24 ALA H H 16.164 -0.402 6.437 1.00 . A A . 24 ALA H 1 1
20 29773 1 1 24 ALA HA H 13.864 -1.661 5.027 1.00 . A A . 24 ALA HA 1 1
20 29774 1 1 24 ALA HB1 H 15.453 -3.420 4.369 1.00 . A A . 24 ALA HB1 1 1
20 29775 1 1 24 ALA HB2 H 16.008 -1.813 3.842 1.00 . A A . 24 ALA HB2 1 1
20 29776 1 1 24 ALA HB3 H 16.745 -2.586 5.266 1.00 . A A . 24 ALA HB3 1 1
20 29777 1 1 24 ALA N N 15.248 -0.477 6.018 1.00 . A A . 24 ALA N 1 1
20 29778 1 1 24 ALA O O 14.808 -2.333 7.938 1.00 . A A . 24 ALA O 1 1
20 29779 1 1 25 ALA C C 12.441 -4.150 8.536 1.00 . A A . 25 ALA C 1 1
20 29780 1 1 25 ALA CA C 13.445 -4.775 7.572 1.00 . A A . 25 ALA CA 1 1
20 29781 1 1 25 ALA CB C 14.670 -5.291 8.320 1.00 . A A . 25 ALA CB 1 1
20 29782 1 1 25 ALA H H 13.613 -4.050 5.575 1.00 . A A . 25 ALA H 1 1
20 29783 1 1 25 ALA HA H 12.964 -5.623 7.084 1.00 . A A . 25 ALA HA 1 1
20 29784 1 1 25 ALA HB1 H 14.366 -6.025 9.068 1.00 . A A . 25 ALA HB1 1 1
20 29785 1 1 25 ALA HB2 H 15.356 -5.759 7.614 1.00 . A A . 25 ALA HB2 1 1
20 29786 1 1 25 ALA HB3 H 15.170 -4.458 8.815 1.00 . A A . 25 ALA HB3 1 1
20 29787 1 1 25 ALA N N 13.837 -3.823 6.533 1.00 . A A . 25 ALA N 1 1
20 29788 1 1 25 ALA O O 12.568 -4.269 9.757 1.00 . A A . 25 ALA O 1 1
20 29789 1 1 26 ARG C C 9.063 -2.937 8.029 1.00 . A A . 26 ARG C 1 1
20 29790 1 1 26 ARG CA C 10.390 -2.868 8.773 1.00 . A A . 26 ARG CA 1 1
20 29791 1 1 26 ARG CB C 10.735 -1.410 9.095 1.00 . A A . 26 ARG CB 1 1
20 29792 1 1 26 ARG CD C 9.986 -1.505 11.485 1.00 . A A . 26 ARG CD 1 1
20 29793 1 1 26 ARG CG C 9.827 -0.794 10.151 1.00 . A A . 26 ARG CG 1 1
20 29794 1 1 26 ARG CZ C 9.006 -1.480 13.749 1.00 . A A . 26 ARG CZ 1 1
20 29795 1 1 26 ARG H H 11.392 -3.397 6.973 1.00 . A A . 26 ARG H 1 1
20 29796 1 1 26 ARG HA H 10.297 -3.419 9.710 1.00 . A A . 26 ARG HA 1 1
20 29797 1 1 26 ARG HB2 H 11.763 -1.370 9.455 1.00 . A A . 26 ARG HB2 1 1
20 29798 1 1 26 ARG HB3 H 10.647 -0.825 8.180 1.00 . A A . 26 ARG HB3 1 1
20 29799 1 1 26 ARG HD2 H 9.857 -2.577 11.329 1.00 . A A . 26 ARG HD2 1 1
20 29800 1 1 26 ARG HD3 H 10.990 -1.317 11.866 1.00 . A A . 26 ARG HD3 1 1
20 29801 1 1 26 ARG HE H 8.315 -0.390 12.185 1.00 . A A . 26 ARG HE 1 1
20 29802 1 1 26 ARG HG2 H 10.087 0.257 10.275 1.00 . A A . 26 ARG HG2 1 1
20 29803 1 1 26 ARG HG3 H 8.791 -0.878 9.824 1.00 . A A . 26 ARG HG3 1 1
20 29804 1 1 26 ARG HH11 H 10.650 -2.653 13.542 1.00 . A A . 26 ARG HH11 1 1
20 29805 1 1 26 ARG HH12 H 9.925 -2.649 15.133 1.00 . A A . 26 ARG HH12 1 1
20 29806 1 1 26 ARG HH21 H 7.354 -0.424 14.274 1.00 . A A . 26 ARG HH21 1 1
20 29807 1 1 26 ARG HH22 H 8.063 -1.390 15.547 1.00 . A A . 26 ARG HH22 1 1
20 29808 1 1 26 ARG N N 11.438 -3.485 7.978 1.00 . A A . 26 ARG N 1 1
20 29809 1 1 26 ARG NE N 9.014 -1.057 12.482 1.00 . A A . 26 ARG NE 1 1
20 29810 1 1 26 ARG NH1 N 9.933 -2.328 14.176 1.00 . A A . 26 ARG NH1 1 1
20 29811 1 1 26 ARG NH2 N 8.066 -1.065 14.590 1.00 . A A . 26 ARG NH2 1 1
20 29812 1 1 26 ARG O O 8.956 -2.488 6.885 1.00 . A A . 26 ARG O 1 1
20 29813 1 1 27 ILE C C 5.825 -2.521 8.494 1.00 . A A . 27 ILE C 1 1
20 29814 1 1 27 ILE CA C 6.745 -3.662 8.078 1.00 . A A . 27 ILE CA 1 1
20 29815 1 1 27 ILE CB C 6.098 -5.006 8.482 1.00 . A A . 27 ILE CB 1 1
20 29816 1 1 27 ILE CD1 C 6.505 -7.525 8.572 1.00 . A A . 27 ILE CD1 1 1
20 29817 1 1 27 ILE CG1 C 7.025 -6.173 8.126 1.00 . A A . 27 ILE CG1 1 1
20 29818 1 1 27 ILE CG2 C 4.745 -5.172 7.798 1.00 . A A . 27 ILE CG2 1 1
20 29819 1 1 27 ILE H H 8.200 -3.842 9.621 1.00 . A A . 27 ILE H 1 1
20 29820 1 1 27 ILE HA H 6.864 -3.644 6.995 1.00 . A A . 27 ILE HA 1 1
20 29821 1 1 27 ILE HB H 5.942 -5.005 9.561 1.00 . A A . 27 ILE HB 1 1
20 29822 1 1 27 ILE HD11 H 5.542 -7.714 8.097 1.00 . A A . 27 ILE HD11 1 1
20 29823 1 1 27 ILE HD12 H 7.202 -8.315 8.292 1.00 . A A . 27 ILE HD12 1 1
20 29824 1 1 27 ILE HD13 H 6.382 -7.524 9.655 1.00 . A A . 27 ILE HD13 1 1
20 29825 1 1 27 ILE HG12 H 7.153 -6.195 7.043 1.00 . A A . 27 ILE HG12 1 1
20 29826 1 1 27 ILE HG13 H 7.991 -6.004 8.602 1.00 . A A . 27 ILE HG13 1 1
20 29827 1 1 27 ILE HG21 H 4.290 -6.114 8.107 1.00 . A A . 27 ILE HG21 1 1
20 29828 1 1 27 ILE HG22 H 4.093 -4.346 8.080 1.00 . A A . 27 ILE HG22 1 1
20 29829 1 1 27 ILE HG23 H 4.883 -5.174 6.717 1.00 . A A . 27 ILE HG23 1 1
20 29830 1 1 27 ILE N N 8.060 -3.505 8.678 1.00 . A A . 27 ILE N 1 1
20 29831 1 1 27 ILE O O 5.496 -2.374 9.670 1.00 . A A . 27 ILE O 1 1
20 29832 1 1 28 THR C C 3.076 -1.053 7.391 1.00 . A A . 28 THR C 1 1
20 29833 1 1 28 THR CA C 4.490 -0.625 7.784 1.00 . A A . 28 THR CA 1 1
20 29834 1 1 28 THR CB C 4.895 0.668 7.032 1.00 . A A . 28 THR CB 1 1
20 29835 1 1 28 THR CG2 C 4.954 0.442 5.526 1.00 . A A . 28 THR CG2 1 1
20 29836 1 1 28 THR H H 5.774 -1.833 6.588 1.00 . A A . 28 THR H 1 1
20 29837 1 1 28 THR HA H 4.502 -0.414 8.854 1.00 . A A . 28 THR HA 1 1
20 29838 1 1 28 THR HB H 5.887 0.966 7.374 1.00 . A A . 28 THR HB 1 1
20 29839 1 1 28 THR HG1 H 4.259 2.523 6.865 1.00 . A A . 28 THR HG1 1 1
20 29840 1 1 28 THR HG21 H 3.969 0.142 5.166 1.00 . A A . 28 THR HG21 1 1
20 29841 1 1 28 THR HG22 H 5.257 1.359 5.021 1.00 . A A . 28 THR HG22 1 1
20 29842 1 1 28 THR HG23 H 5.675 -0.345 5.306 1.00 . A A . 28 THR HG23 1 1
20 29843 1 1 28 THR N N 5.426 -1.708 7.529 1.00 . A A . 28 THR N 1 1
20 29844 1 1 28 THR O O 2.870 -1.647 6.329 1.00 . A A . 28 THR O 1 1
20 29845 1 1 28 THR OG1 O 3.974 1.729 7.323 1.00 . A A . 28 THR OG1 1 1
20 29846 1 1 29 GLY C C -0.189 -0.058 7.706 1.00 . A A . 29 GLY C 1 1
20 29847 1 1 29 GLY CA C 0.748 -1.209 8.001 1.00 . A A . 29 GLY CA 1 1
20 29848 1 1 29 GLY H H 2.305 -0.244 9.092 1.00 . A A . 29 GLY H 1 1
20 29849 1 1 29 GLY HA2 H 0.751 -1.887 7.148 1.00 . A A . 29 GLY HA2 1 1
20 29850 1 1 29 GLY HA3 H 0.385 -1.740 8.882 1.00 . A A . 29 GLY HA3 1 1
20 29851 1 1 29 GLY N N 2.108 -0.769 8.252 1.00 . A A . 29 GLY N 1 1
20 29852 1 1 29 GLY O O -0.915 -0.080 6.710 1.00 . A A . 29 GLY O 1 1
20 29853 1 1 30 GLU C C -0.220 3.377 8.214 1.00 . A A . 30 GLU C 1 1
20 29854 1 1 30 GLU CA C -1.044 2.108 8.419 1.00 . A A . 30 GLU CA 1 1
20 29855 1 1 30 GLU CB C -1.962 2.281 9.641 1.00 . A A . 30 GLU CB 1 1
20 29856 1 1 30 GLU CD C -2.286 -0.110 10.448 1.00 . A A . 30 GLU CD 1 1
20 29857 1 1 30 GLU CG C -2.941 1.137 9.881 1.00 . A A . 30 GLU CG 1 1
20 29858 1 1 30 GLU H H 0.465 0.926 9.355 1.00 . A A . 30 GLU H 1 1
20 29859 1 1 30 GLU HA H -1.668 1.950 7.539 1.00 . A A . 30 GLU HA 1 1
20 29860 1 1 30 GLU HB2 H -1.332 2.377 10.526 1.00 . A A . 30 GLU HB2 1 1
20 29861 1 1 30 GLU HB3 H -2.538 3.196 9.505 1.00 . A A . 30 GLU HB3 1 1
20 29862 1 1 30 GLU HE2 H -1.202 -0.835 11.777 1.00 . A A . 30 GLU HE2 1 1
20 29863 1 1 30 GLU HG2 H -3.705 1.475 10.580 1.00 . A A . 30 GLU HG2 1 1
20 29864 1 1 30 GLU HG3 H -3.413 0.880 8.932 1.00 . A A . 30 GLU HG3 1 1
20 29865 1 1 30 GLU N N -0.170 0.950 8.569 1.00 . A A . 30 GLU N 1 1
20 29866 1 1 30 GLU O O 0.108 4.073 9.175 1.00 . A A . 30 GLU O 1 1
20 29867 1 1 30 GLU OE1 O -2.470 -1.200 9.869 1.00 . A A . 30 GLU OE1 1 1
20 29868 1 1 30 GLU OE2 O -1.583 -0.007 11.476 1.00 . A A . 30 GLU OE2 1 1
20 29869 1 1 31 PRO C C 0.079 6.029 6.183 1.00 . A A . 31 PRO C 1 1
20 29870 1 1 31 PRO CA C 0.942 4.849 6.630 1.00 . A A . 31 PRO CA 1 1
20 29871 1 1 31 PRO CB C 1.801 4.339 5.475 1.00 . A A . 31 PRO CB 1 1
20 29872 1 1 31 PRO CD C -0.119 2.872 5.766 1.00 . A A . 31 PRO CD 1 1
20 29873 1 1 31 PRO CG C 0.985 3.269 4.809 1.00 . A A . 31 PRO CG 1 1
20 29874 1 1 31 PRO HA H 1.562 5.156 7.473 1.00 . A A . 31 PRO HA 1 1
20 29875 1 1 31 PRO HB2 H 2.057 5.140 4.782 1.00 . A A . 31 PRO HB2 1 1
20 29876 1 1 31 PRO HB3 H 2.700 3.882 5.886 1.00 . A A . 31 PRO HB3 1 1
20 29877 1 1 31 PRO HD2 H -1.101 3.092 5.348 1.00 . A A . 31 PRO HD2 1 1
20 29878 1 1 31 PRO HD3 H -0.039 1.813 6.011 1.00 . A A . 31 PRO HD3 1 1
20 29879 1 1 31 PRO HG2 H 0.524 3.700 3.920 1.00 . A A . 31 PRO HG2 1 1
20 29880 1 1 31 PRO HG3 H 1.602 2.410 4.546 1.00 . A A . 31 PRO HG3 1 1
20 29881 1 1 31 PRO N N 0.160 3.673 6.964 1.00 . A A . 31 PRO N 1 1
20 29882 1 1 31 PRO O O -1.095 5.863 5.836 1.00 . A A . 31 PRO O 1 1
20 29883 1 1 32 SER C C 0.011 8.438 4.199 1.00 . A A . 32 SER C 1 1
20 29884 1 1 32 SER CA C -0.013 8.415 5.725 1.00 . A A . 32 SER CA 1 1
20 29885 1 1 32 SER CB C 0.674 9.661 6.280 1.00 . A A . 32 SER CB 1 1
20 29886 1 1 32 SER H H 1.595 7.313 6.587 1.00 . A A . 32 SER H 1 1
20 29887 1 1 32 SER HA H -1.049 8.400 6.064 1.00 . A A . 32 SER HA 1 1
20 29888 1 1 32 SER HB2 H 1.678 9.732 5.860 1.00 . A A . 32 SER HB2 1 1
20 29889 1 1 32 SER HB3 H 0.098 10.542 5.996 1.00 . A A . 32 SER HB3 1 1
20 29890 1 1 32 SER HG H 1.204 10.402 8.008 1.00 . A A . 32 SER HG 1 1
20 29891 1 1 32 SER N N 0.660 7.220 6.215 1.00 . A A . 32 SER N 1 1
20 29892 1 1 32 SER O O -0.976 8.788 3.546 1.00 . A A . 32 SER O 1 1
20 29893 1 1 32 SER OG O 0.768 9.607 7.694 1.00 . A A . 32 SER OG 1 1
20 29894 1 1 33 LYS C C 0.779 6.609 1.739 1.00 . A A . 33 LYS C 1 1
20 29895 1 1 33 LYS CA C 1.310 7.960 2.204 1.00 . A A . 33 LYS CA 1 1
20 29896 1 1 33 LYS CB C 2.791 8.115 1.838 1.00 . A A . 33 LYS CB 1 1
20 29897 1 1 33 LYS CD C 2.435 9.533 -0.211 1.00 . A A . 33 LYS CD 1 1
20 29898 1 1 33 LYS CE C 3.007 9.880 -1.579 1.00 . A A . 33 LYS CE 1 1
20 29899 1 1 33 LYS CG C 3.059 8.267 0.349 1.00 . A A . 33 LYS CG 1 1
20 29900 1 1 33 LYS H H 1.942 7.828 4.226 1.00 . A A . 33 LYS H 1 1
20 29901 1 1 33 LYS HA H 0.740 8.755 1.724 1.00 . A A . 33 LYS HA 1 1
20 29902 1 1 33 LYS HB2 H 3.176 8.999 2.345 1.00 . A A . 33 LYS HB2 1 1
20 29903 1 1 33 LYS HB3 H 3.323 7.232 2.192 1.00 . A A . 33 LYS HB3 1 1
20 29904 1 1 33 LYS HD2 H 1.358 9.384 -0.304 1.00 . A A . 33 LYS HD2 1 1
20 29905 1 1 33 LYS HD3 H 2.630 10.357 0.474 1.00 . A A . 33 LYS HD3 1 1
20 29906 1 1 33 LYS HE2 H 2.901 9.017 -2.236 1.00 . A A . 33 LYS HE2 1 1
20 29907 1 1 33 LYS HE3 H 2.446 10.717 -1.995 1.00 . A A . 33 LYS HE3 1 1
20 29908 1 1 33 LYS HG2 H 4.136 8.302 0.187 1.00 . A A . 33 LYS HG2 1 1
20 29909 1 1 33 LYS HG3 H 2.642 7.406 -0.173 1.00 . A A . 33 LYS HG3 1 1
20 29910 1 1 33 LYS HZ1 H 4.977 9.481 -1.127 1.00 . A A . 33 LYS HZ1 1 1
20 29911 1 1 33 LYS HZ2 H 4.792 10.477 -2.426 1.00 . A A . 33 LYS HZ2 1 1
20 29912 1 1 33 LYS HZ3 H 4.554 11.059 -0.903 1.00 . A A . 33 LYS HZ3 1 1
20 29913 1 1 33 LYS N N 1.152 8.058 3.641 1.00 . A A . 33 LYS N 1 1
20 29914 1 1 33 LYS NZ N 4.448 10.255 -1.504 1.00 . A A . 33 LYS NZ 1 1
20 29915 1 1 33 LYS O O 0.798 5.643 2.505 1.00 . A A . 33 LYS O 1 1
20 29916 1 1 34 LYS C C 0.731 4.162 0.037 1.00 . A A . 34 LYS C 1 1
20 29917 1 1 34 LYS CA C -0.275 5.307 -0.021 1.00 . A A . 34 LYS CA 1 1
20 29918 1 1 34 LYS CB C -0.755 5.486 -1.461 1.00 . A A . 34 LYS CB 1 1
20 29919 1 1 34 LYS CD C -2.515 6.369 -3.003 1.00 . A A . 34 LYS CD 1 1
20 29920 1 1 34 LYS CE C -3.638 7.370 -3.195 1.00 . A A . 34 LYS CE 1 1
20 29921 1 1 34 LYS CG C -1.904 6.463 -1.614 1.00 . A A . 34 LYS CG 1 1
20 29922 1 1 34 LYS H H 0.308 7.361 -0.090 1.00 . A A . 34 LYS H 1 1
20 29923 1 1 34 LYS HA H -1.133 5.044 0.598 1.00 . A A . 34 LYS HA 1 1
20 29924 1 1 34 LYS HB2 H 0.082 5.845 -2.059 1.00 . A A . 34 LYS HB2 1 1
20 29925 1 1 34 LYS HB3 H -1.079 4.515 -1.837 1.00 . A A . 34 LYS HB3 1 1
20 29926 1 1 34 LYS HD2 H -1.739 6.563 -3.744 1.00 . A A . 34 LYS HD2 1 1
20 29927 1 1 34 LYS HD3 H -2.911 5.364 -3.146 1.00 . A A . 34 LYS HD3 1 1
20 29928 1 1 34 LYS HE2 H -4.169 7.131 -4.116 1.00 . A A . 34 LYS HE2 1 1
20 29929 1 1 34 LYS HE3 H -4.327 7.293 -2.354 1.00 . A A . 34 LYS HE3 1 1
20 29930 1 1 34 LYS HG2 H -2.668 6.233 -0.872 1.00 . A A . 34 LYS HG2 1 1
20 29931 1 1 34 LYS HG3 H -1.534 7.475 -1.454 1.00 . A A . 34 LYS HG3 1 1
20 29932 1 1 34 LYS HZ1 H -2.502 8.850 -4.060 1.00 . A A . 34 LYS HZ1 1 1
20 29933 1 1 34 LYS HZ2 H -3.910 9.402 -3.407 1.00 . A A . 34 LYS HZ2 1 1
20 29934 1 1 34 LYS HZ3 H -2.650 9.000 -2.424 1.00 . A A . 34 LYS HZ3 1 1
20 29935 1 1 34 LYS N N 0.291 6.544 0.505 1.00 . A A . 34 LYS N 1 1
20 29936 1 1 34 LYS NZ N -3.136 8.767 -3.278 1.00 . A A . 34 LYS NZ 1 1
20 29937 1 1 34 LYS O O 1.923 4.348 -0.218 1.00 . A A . 34 LYS O 1 1
20 29938 1 1 35 ALA C C 0.510 0.771 -0.561 1.00 . A A . 35 ALA C 1 1
20 29939 1 1 35 ALA CA C 1.059 1.794 0.419 1.00 . A A . 35 ALA CA 1 1
20 29940 1 1 35 ALA CB C 1.109 1.220 1.826 1.00 . A A . 35 ALA CB 1 1
20 29941 1 1 35 ALA H H -0.732 2.908 0.646 1.00 . A A . 35 ALA H 1 1
20 29942 1 1 35 ALA HA H 2.072 2.059 0.117 1.00 . A A . 35 ALA HA 1 1
20 29943 1 1 35 ALA HB1 H 1.742 0.333 1.840 1.00 . A A . 35 ALA HB1 1 1
20 29944 1 1 35 ALA HB2 H 1.517 1.967 2.508 1.00 . A A . 35 ALA HB2 1 1
20 29945 1 1 35 ALA HB3 H 0.101 0.950 2.144 1.00 . A A . 35 ALA HB3 1 1
20 29946 1 1 35 ALA N N 0.241 2.988 0.388 1.00 . A A . 35 ALA N 1 1
20 29947 1 1 35 ALA O O -0.410 1.068 -1.328 1.00 . A A . 35 ALA O 1 1
20 29948 1 1 36 VAL C C -0.374 -2.392 -0.716 1.00 . A A . 36 VAL C 1 1
20 29949 1 1 36 VAL CA C 0.610 -1.476 -1.438 1.00 . A A . 36 VAL CA 1 1
20 29950 1 1 36 VAL CB C 1.795 -2.289 -1.998 1.00 . A A . 36 VAL CB 1 1
20 29951 1 1 36 VAL CG1 C 2.436 -3.141 -0.917 1.00 . A A . 36 VAL CG1 1 1
20 29952 1 1 36 VAL CG2 C 1.369 -3.136 -3.184 1.00 . A A . 36 VAL CG2 1 1
20 29953 1 1 36 VAL H H 1.835 -0.619 0.082 1.00 . A A . 36 VAL H 1 1
20 29954 1 1 36 VAL HA H 0.092 -1.008 -2.275 1.00 . A A . 36 VAL HA 1 1
20 29955 1 1 36 VAL HB H 2.546 -1.581 -2.350 1.00 . A A . 36 VAL HB 1 1
20 29956 1 1 36 VAL HG11 H 3.290 -3.681 -1.324 1.00 . A A . 36 VAL HG11 1 1
20 29957 1 1 36 VAL HG12 H 2.771 -2.499 -0.101 1.00 . A A . 36 VAL HG12 1 1
20 29958 1 1 36 VAL HG13 H 1.704 -3.856 -0.539 1.00 . A A . 36 VAL HG13 1 1
20 29959 1 1 36 VAL HG21 H 0.955 -2.492 -3.959 1.00 . A A . 36 VAL HG21 1 1
20 29960 1 1 36 VAL HG22 H 2.227 -3.677 -3.584 1.00 . A A . 36 VAL HG22 1 1
20 29961 1 1 36 VAL HG23 H 0.611 -3.852 -2.863 1.00 . A A . 36 VAL HG23 1 1
20 29962 1 1 36 VAL N N 1.071 -0.422 -0.549 1.00 . A A . 36 VAL N 1 1
20 29963 1 1 36 VAL O O -1.097 -3.164 -1.340 1.00 . A A . 36 VAL O 1 1
20 29964 1 1 37 SER C C -0.816 -4.527 1.487 1.00 . A A . 37 SER C 1 1
20 29965 1 1 37 SER CA C -1.249 -3.055 1.484 1.00 . A A . 37 SER CA 1 1
20 29966 1 1 37 SER CB C -2.724 -2.922 1.101 1.00 . A A . 37 SER CB 1 1
20 29967 1 1 37 SER H H 0.167 -1.535 1.033 1.00 . A A . 37 SER H 1 1
20 29968 1 1 37 SER HA H -1.130 -2.672 2.498 1.00 . A A . 37 SER HA 1 1
20 29969 1 1 37 SER HB2 H -2.859 -3.275 0.078 1.00 . A A . 37 SER HB2 1 1
20 29970 1 1 37 SER HB3 H -3.324 -3.529 1.778 1.00 . A A . 37 SER HB3 1 1
20 29971 1 1 37 SER HG H -4.079 -1.521 0.939 1.00 . A A . 37 SER HG 1 1
20 29972 1 1 37 SER N N -0.411 -2.244 0.605 1.00 . A A . 37 SER N 1 1
20 29973 1 1 37 SER O O -0.684 -5.165 0.442 1.00 . A A . 37 SER O 1 1
20 29974 1 1 37 SER OG O -3.153 -1.569 1.185 1.00 . A A . 37 SER OG 1 1
20 29975 1 1 38 ASP C C -1.241 -7.455 2.616 1.00 . A A . 38 ASP C 1 1
20 29976 1 1 38 ASP CA C -0.123 -6.437 2.839 1.00 . A A . 38 ASP CA 1 1
20 29977 1 1 38 ASP CB C 0.476 -6.631 4.234 1.00 . A A . 38 ASP CB 1 1
20 29978 1 1 38 ASP CG C -0.571 -6.556 5.327 1.00 . A A . 38 ASP CG 1 1
20 29979 1 1 38 ASP H H -0.798 -4.529 3.516 1.00 . A A . 38 ASP H 1 1
20 29980 1 1 38 ASP HA H 0.656 -6.607 2.096 1.00 . A A . 38 ASP HA 1 1
20 29981 1 1 38 ASP HB2 H 0.958 -7.608 4.277 1.00 . A A . 38 ASP HB2 1 1
20 29982 1 1 38 ASP HB3 H 1.221 -5.855 4.408 1.00 . A A . 38 ASP HB3 1 1
20 29983 1 1 38 ASP HD2 H -1.636 -7.494 6.529 1.00 . A A . 38 ASP HD2 1 1
20 29984 1 1 38 ASP N N -0.613 -5.069 2.683 1.00 . A A . 38 ASP N 1 1
20 29985 1 1 38 ASP O O -1.005 -8.665 2.616 1.00 . A A . 38 ASP O 1 1
20 29986 1 1 38 ASP OD1 O -0.995 -5.434 5.675 1.00 . A A . 38 ASP OD1 1 1
20 29987 1 1 38 ASP OD2 O -0.974 -7.617 5.844 1.00 . A A . 38 ASP OD2 1 1
20 29988 1 1 39 ARG C C -3.539 -8.536 0.859 1.00 . A A . 39 ARG C 1 1
20 29989 1 1 39 ARG CA C -3.612 -7.831 2.214 1.00 . A A . 39 ARG CA 1 1
20 29990 1 1 39 ARG CB C -4.912 -7.029 2.324 1.00 . A A . 39 ARG CB 1 1
20 29991 1 1 39 ARG CD C -7.429 -7.070 2.360 1.00 . A A . 39 ARG CD 1 1
20 29992 1 1 39 ARG CG C -6.163 -7.876 2.139 1.00 . A A . 39 ARG CG 1 1
20 29993 1 1 39 ARG CZ C -8.820 -6.422 4.291 1.00 . A A . 39 ARG CZ 1 1
20 29994 1 1 39 ARG H H -2.599 -5.962 2.402 1.00 . A A . 39 ARG H 1 1
20 29995 1 1 39 ARG HA H -3.606 -8.591 2.998 1.00 . A A . 39 ARG HA 1 1
20 29996 1 1 39 ARG HB2 H -4.951 -6.568 3.311 1.00 . A A . 39 ARG HB2 1 1
20 29997 1 1 39 ARG HB3 H -4.904 -6.253 1.560 1.00 . A A . 39 ARG HB3 1 1
20 29998 1 1 39 ARG HD2 H -7.367 -6.151 1.777 1.00 . A A . 39 ARG HD2 1 1
20 29999 1 1 39 ARG HD3 H -8.282 -7.655 2.017 1.00 . A A . 39 ARG HD3 1 1
20 30000 1 1 39 ARG HE H -6.816 -6.711 4.363 1.00 . A A . 39 ARG HE 1 1
20 30001 1 1 39 ARG HG2 H -6.172 -8.274 1.124 1.00 . A A . 39 ARG HG2 1 1
20 30002 1 1 39 ARG HG3 H -6.141 -8.700 2.852 1.00 . A A . 39 ARG HG3 1 1
20 30003 1 1 39 ARG HH11 H -9.835 -6.701 2.553 1.00 . A A . 39 ARG HH11 1 1
20 30004 1 1 39 ARG HH12 H -10.809 -6.232 3.928 1.00 . A A . 39 ARG HH12 1 1
20 30005 1 1 39 ARG HH21 H -8.099 -6.091 6.161 1.00 . A A . 39 ARG HH21 1 1
20 30006 1 1 39 ARG HH22 H -9.827 -5.887 5.973 1.00 . A A . 39 ARG HH22 1 1
20 30007 1 1 39 ARG N N -2.457 -6.961 2.416 1.00 . A A . 39 ARG N 1 1
20 30008 1 1 39 ARG NE N -7.630 -6.722 3.765 1.00 . A A . 39 ARG NE 1 1
20 30009 1 1 39 ARG NH1 N -9.908 -6.454 3.530 1.00 . A A . 39 ARG NH1 1 1
20 30010 1 1 39 ARG NH2 N -8.924 -6.108 5.577 1.00 . A A . 39 ARG NH2 1 1
20 30011 1 1 39 ARG O O -4.197 -9.556 0.641 1.00 . A A . 39 ARG O 1 1
20 30012 1 1 40 LEU C C -1.811 -9.902 -1.303 1.00 . A A . 40 LEU C 1 1
20 30013 1 1 40 LEU CA C -2.571 -8.580 -1.374 1.00 . A A . 40 LEU CA 1 1
20 30014 1 1 40 LEU CB C -1.851 -7.603 -2.309 1.00 . A A . 40 LEU CB 1 1
20 30015 1 1 40 LEU CD1 C -1.807 -5.421 -3.539 1.00 . A A . 40 LEU CD1 1 1
20 30016 1 1 40 LEU CD2 C -3.988 -6.567 -3.129 1.00 . A A . 40 LEU CD2 1 1
20 30017 1 1 40 LEU CG C -2.597 -6.290 -2.576 1.00 . A A . 40 LEU CG 1 1
20 30018 1 1 40 LEU H H -2.200 -7.167 0.180 1.00 . A A . 40 LEU H 1 1
20 30019 1 1 40 LEU HA H -3.565 -8.775 -1.776 1.00 . A A . 40 LEU HA 1 1
20 30020 1 1 40 LEU HB2 H -0.887 -7.359 -1.864 1.00 . A A . 40 LEU HB2 1 1
20 30021 1 1 40 LEU HB3 H -1.695 -8.103 -3.265 1.00 . A A . 40 LEU HB3 1 1
20 30022 1 1 40 LEU HD11 H -2.335 -4.483 -3.708 1.00 . A A . 40 LEU HD11 1 1
20 30023 1 1 40 LEU HD12 H -0.824 -5.212 -3.116 1.00 . A A . 40 LEU HD12 1 1
20 30024 1 1 40 LEU HD13 H -1.690 -5.945 -4.488 1.00 . A A . 40 LEU HD13 1 1
20 30025 1 1 40 LEU HD21 H -4.548 -7.171 -2.415 1.00 . A A . 40 LEU HD21 1 1
20 30026 1 1 40 LEU HD22 H -4.513 -5.626 -3.295 1.00 . A A . 40 LEU HD22 1 1
20 30027 1 1 40 LEU HD23 H -3.903 -7.106 -4.072 1.00 . A A . 40 LEU HD23 1 1
20 30028 1 1 40 LEU HG H -2.701 -5.754 -1.633 1.00 . A A . 40 LEU HG 1 1
20 30029 1 1 40 LEU N N -2.726 -7.998 -0.046 1.00 . A A . 40 LEU N 1 1
20 30030 1 1 40 LEU O O -1.916 -10.738 -2.201 1.00 . A A . 40 LEU O 1 1
20 30031 1 1 41 ILE C C -1.233 -12.492 0.216 1.00 . A A . 41 ILE C 1 1
20 30032 1 1 41 ILE CA C -0.298 -11.319 -0.035 1.00 . A A . 41 ILE CA 1 1
20 30033 1 1 41 ILE CB C 0.699 -11.193 1.140 1.00 . A A . 41 ILE CB 1 1
20 30034 1 1 41 ILE CD1 C 2.467 -10.190 -0.384 1.00 . A A . 41 ILE CD1 1 1
20 30035 1 1 41 ILE CG1 C 1.662 -10.032 0.886 1.00 . A A . 41 ILE CG1 1 1
20 30036 1 1 41 ILE CG2 C 1.471 -12.494 1.338 1.00 . A A . 41 ILE CG2 1 1
20 30037 1 1 41 ILE H H -1.014 -9.380 0.488 1.00 . A A . 41 ILE H 1 1
20 30038 1 1 41 ILE HA H 0.266 -11.511 -0.947 1.00 . A A . 41 ILE HA 1 1
20 30039 1 1 41 ILE HB H 0.137 -10.985 2.050 1.00 . A A . 41 ILE HB 1 1
20 30040 1 1 41 ILE HD11 H 1.789 -10.251 -1.235 1.00 . A A . 41 ILE HD11 1 1
20 30041 1 1 41 ILE HD12 H 3.135 -9.339 -0.519 1.00 . A A . 41 ILE HD12 1 1
20 30042 1 1 41 ILE HD13 H 3.059 -11.103 -0.324 1.00 . A A . 41 ILE HD13 1 1
20 30043 1 1 41 ILE HG12 H 1.083 -9.112 0.817 1.00 . A A . 41 ILE HG12 1 1
20 30044 1 1 41 ILE HG13 H 2.353 -9.966 1.726 1.00 . A A . 41 ILE HG13 1 1
20 30045 1 1 41 ILE HG21 H 2.156 -12.393 2.181 1.00 . A A . 41 ILE HG21 1 1
20 30046 1 1 41 ILE HG22 H 0.770 -13.305 1.539 1.00 . A A . 41 ILE HG22 1 1
20 30047 1 1 41 ILE HG23 H 2.039 -12.720 0.436 1.00 . A A . 41 ILE HG23 1 1
20 30048 1 1 41 ILE N N -1.062 -10.093 -0.225 1.00 . A A . 41 ILE N 1 1
20 30049 1 1 41 ILE O O -1.989 -12.501 1.192 1.00 . A A . 41 ILE O 1 1
20 30050 1 1 42 GLY C C -3.264 -14.545 -1.421 1.00 . A A . 42 GLY C 1 1
20 30051 1 1 42 GLY CA C -2.028 -14.635 -0.550 1.00 . A A . 42 GLY CA 1 1
20 30052 1 1 42 GLY H H -0.549 -13.413 -1.460 1.00 . A A . 42 GLY H 1 1
20 30053 1 1 42 GLY HA2 H -1.456 -15.517 -0.840 1.00 . A A . 42 GLY HA2 1 1
20 30054 1 1 42 GLY HA3 H -2.338 -14.733 0.491 1.00 . A A . 42 GLY HA3 1 1
20 30055 1 1 42 GLY N N -1.183 -13.470 -0.676 1.00 . A A . 42 GLY N 1 1
20 30056 1 1 42 GLY O O -4.155 -15.392 -1.340 1.00 . A A . 42 GLY O 1 1
20 30057 1 1 43 ARG C C -4.120 -13.663 -4.572 1.00 . A A . 43 ARG C 1 1
20 30058 1 1 43 ARG CA C -4.474 -13.317 -3.130 1.00 . A A . 43 ARG CA 1 1
20 30059 1 1 43 ARG CB C -4.964 -11.870 -3.068 1.00 . A A . 43 ARG CB 1 1
20 30060 1 1 43 ARG CD C -6.556 -12.205 -1.126 1.00 . A A . 43 ARG CD 1 1
20 30061 1 1 43 ARG CG C -5.396 -11.395 -1.688 1.00 . A A . 43 ARG CG 1 1
20 30062 1 1 43 ARG CZ C -6.130 -13.460 0.957 1.00 . A A . 43 ARG CZ 1 1
20 30063 1 1 43 ARG H H -2.578 -12.838 -2.279 1.00 . A A . 43 ARG H 1 1
20 30064 1 1 43 ARG HA H -5.276 -13.975 -2.797 1.00 . A A . 43 ARG HA 1 1
20 30065 1 1 43 ARG HB2 H -4.156 -11.224 -3.410 1.00 . A A . 43 ARG HB2 1 1
20 30066 1 1 43 ARG HB3 H -5.816 -11.774 -3.740 1.00 . A A . 43 ARG HB3 1 1
20 30067 1 1 43 ARG HD2 H -7.141 -11.569 -0.462 1.00 . A A . 43 ARG HD2 1 1
20 30068 1 1 43 ARG HD3 H -7.185 -12.538 -1.951 1.00 . A A . 43 ARG HD3 1 1
20 30069 1 1 43 ARG HE H -5.750 -14.161 -0.907 1.00 . A A . 43 ARG HE 1 1
20 30070 1 1 43 ARG HG2 H -4.548 -11.481 -1.008 1.00 . A A . 43 ARG HG2 1 1
20 30071 1 1 43 ARG HG3 H -5.701 -10.351 -1.758 1.00 . A A . 43 ARG HG3 1 1
20 30072 1 1 43 ARG HH11 H -6.991 -11.633 1.212 1.00 . A A . 43 ARG HH11 1 1
20 30073 1 1 43 ARG HH12 H -6.661 -12.523 2.682 1.00 . A A . 43 ARG HH12 1 1
20 30074 1 1 43 ARG HH21 H -5.300 -15.314 1.018 1.00 . A A . 43 ARG HH21 1 1
20 30075 1 1 43 ARG HH22 H -5.700 -14.615 2.571 1.00 . A A . 43 ARG HH22 1 1
20 30076 1 1 43 ARG N N -3.331 -13.511 -2.250 1.00 . A A . 43 ARG N 1 1
20 30077 1 1 43 ARG NE N -6.102 -13.377 -0.376 1.00 . A A . 43 ARG NE 1 1
20 30078 1 1 43 ARG NH1 N -6.635 -12.457 1.674 1.00 . A A . 43 ARG NH1 1 1
20 30079 1 1 43 ARG NH2 N -5.674 -14.551 1.564 1.00 . A A . 43 ARG NH2 1 1
20 30080 1 1 43 ARG O O -2.947 -13.666 -4.958 1.00 . A A . 43 ARG O 1 1
20 30081 1 1 44 LYS C C -5.008 -12.947 -7.583 1.00 . A A . 44 LYS C 1 1
20 30082 1 1 44 LYS CA C -4.973 -14.242 -6.777 1.00 . A A . 44 LYS CA 1 1
20 30083 1 1 44 LYS CB C -6.082 -15.186 -7.257 1.00 . A A . 44 LYS CB 1 1
20 30084 1 1 44 LYS CD C -7.135 -16.375 -9.215 1.00 . A A . 44 LYS CD 1 1
20 30085 1 1 44 LYS CE C -7.481 -17.617 -8.410 1.00 . A A . 44 LYS CE 1 1
20 30086 1 1 44 LYS CG C -5.894 -15.674 -8.684 1.00 . A A . 44 LYS CG 1 1
20 30087 1 1 44 LYS H H -6.081 -13.970 -4.982 1.00 . A A . 44 LYS H 1 1
20 30088 1 1 44 LYS HA H -4.007 -14.727 -6.921 1.00 . A A . 44 LYS HA 1 1
20 30089 1 1 44 LYS HB2 H -6.106 -16.053 -6.596 1.00 . A A . 44 LYS HB2 1 1
20 30090 1 1 44 LYS HB3 H -7.034 -14.657 -7.197 1.00 . A A . 44 LYS HB3 1 1
20 30091 1 1 44 LYS HD2 H -7.976 -15.683 -9.170 1.00 . A A . 44 LYS HD2 1 1
20 30092 1 1 44 LYS HD3 H -6.959 -16.666 -10.250 1.00 . A A . 44 LYS HD3 1 1
20 30093 1 1 44 LYS HE2 H -6.632 -18.301 -8.433 1.00 . A A . 44 LYS HE2 1 1
20 30094 1 1 44 LYS HE3 H -7.679 -17.326 -7.378 1.00 . A A . 44 LYS HE3 1 1
20 30095 1 1 44 LYS HG2 H -5.672 -14.819 -9.322 1.00 . A A . 44 LYS HG2 1 1
20 30096 1 1 44 LYS HG3 H -5.058 -16.373 -8.709 1.00 . A A . 44 LYS HG3 1 1
20 30097 1 1 44 LYS HZ1 H -8.500 -18.597 -9.904 1.00 . A A . 44 LYS HZ1 1 1
20 30098 1 1 44 LYS HZ2 H -8.877 -19.135 -8.393 1.00 . A A . 44 LYS HZ2 1 1
20 30099 1 1 44 LYS HZ3 H -9.471 -17.692 -8.925 1.00 . A A . 44 LYS HZ3 1 1
20 30100 1 1 44 LYS N N -5.146 -13.950 -5.363 1.00 . A A . 44 LYS N 1 1
20 30101 1 1 44 LYS NZ N -8.677 -18.316 -8.951 1.00 . A A . 44 LYS NZ 1 1
20 30102 1 1 44 LYS O O -5.576 -11.947 -7.138 1.00 . A A . 44 LYS O 1 1
20 30103 1 1 45 GLY C C -4.337 -12.231 -11.086 1.00 . A A . 45 GLY C 1 1
20 30104 1 1 45 GLY CA C -4.413 -11.821 -9.631 1.00 . A A . 45 GLY CA 1 1
20 30105 1 1 45 GLY H H -3.910 -13.800 -9.057 1.00 . A A . 45 GLY H 1 1
20 30106 1 1 45 GLY HA2 H -5.334 -11.262 -9.467 1.00 . A A . 45 GLY HA2 1 1
20 30107 1 1 45 GLY HA3 H -3.558 -11.187 -9.396 1.00 . A A . 45 GLY HA3 1 1
20 30108 1 1 45 GLY N N -4.398 -12.968 -8.756 1.00 . A A . 45 GLY N 1 1
20 30109 1 1 45 GLY O O -3.964 -13.360 -11.396 1.00 . A A . 45 GLY O 1 1
20 30110 1 1 46 VAL C C -3.583 -10.707 -14.055 1.00 . A A . 46 VAL C 1 1
20 30111 1 1 46 VAL CA C -4.652 -11.585 -13.404 1.00 . A A . 46 VAL CA 1 1
20 30112 1 1 46 VAL CB C -6.035 -11.337 -14.066 1.00 . A A . 46 VAL CB 1 1
20 30113 1 1 46 VAL CG1 C -6.481 -9.891 -13.887 1.00 . A A . 46 VAL CG1 1 1
20 30114 1 1 46 VAL CG2 C -6.016 -11.708 -15.538 1.00 . A A . 46 VAL CG2 1 1
20 30115 1 1 46 VAL H H -5.030 -10.423 -11.657 1.00 . A A . 46 VAL H 1 1
20 30116 1 1 46 VAL HA H -4.382 -12.631 -13.553 1.00 . A A . 46 VAL HA 1 1
20 30117 1 1 46 VAL HB H -6.763 -11.978 -13.568 1.00 . A A . 46 VAL HB 1 1
20 30118 1 1 46 VAL HG11 H -7.465 -9.748 -14.333 1.00 . A A . 46 VAL HG11 1 1
20 30119 1 1 46 VAL HG12 H -6.529 -9.656 -12.824 1.00 . A A . 46 VAL HG12 1 1
20 30120 1 1 46 VAL HG13 H -5.765 -9.229 -14.374 1.00 . A A . 46 VAL HG13 1 1
20 30121 1 1 46 VAL HG21 H -5.734 -12.757 -15.643 1.00 . A A . 46 VAL HG21 1 1
20 30122 1 1 46 VAL HG22 H -7.002 -11.555 -15.974 1.00 . A A . 46 VAL HG22 1 1
20 30123 1 1 46 VAL HG23 H -5.290 -11.083 -16.059 1.00 . A A . 46 VAL HG23 1 1
20 30124 1 1 46 VAL N N -4.703 -11.326 -11.970 1.00 . A A . 46 VAL N 1 1
20 30125 1 1 46 VAL O O -3.381 -9.561 -13.650 1.00 . A A . 46 VAL O 1 1
20 30126 1 1 47 VAL C C -2.310 -9.665 -16.839 1.00 . A A . 47 VAL C 1 1
20 30127 1 1 47 VAL CA C -1.800 -10.541 -15.698 1.00 . A A . 47 VAL CA 1 1
20 30128 1 1 47 VAL CB C -0.734 -11.521 -16.234 1.00 . A A . 47 VAL CB 1 1
20 30129 1 1 47 VAL CG1 C 0.465 -10.766 -16.783 1.00 . A A . 47 VAL CG1 1 1
20 30130 1 1 47 VAL CG2 C -0.298 -12.485 -15.140 1.00 . A A . 47 VAL CG2 1 1
20 30131 1 1 47 VAL H H -3.130 -12.174 -15.380 1.00 . A A . 47 VAL H 1 1
20 30132 1 1 47 VAL HA H -1.331 -9.899 -14.952 1.00 . A A . 47 VAL HA 1 1
20 30133 1 1 47 VAL HB H -1.177 -12.099 -17.046 1.00 . A A . 47 VAL HB 1 1
20 30134 1 1 47 VAL HG11 H 1.198 -11.472 -17.175 1.00 . A A . 47 VAL HG11 1 1
20 30135 1 1 47 VAL HG12 H 0.140 -10.102 -17.583 1.00 . A A . 47 VAL HG12 1 1
20 30136 1 1 47 VAL HG13 H 0.920 -10.179 -15.985 1.00 . A A . 47 VAL HG13 1 1
20 30137 1 1 47 VAL HG21 H -1.165 -13.039 -14.778 1.00 . A A . 47 VAL HG21 1 1
20 30138 1 1 47 VAL HG22 H 0.437 -13.186 -15.537 1.00 . A A . 47 VAL HG22 1 1
20 30139 1 1 47 VAL HG23 H 0.144 -11.925 -14.317 1.00 . A A . 47 VAL HG23 1 1
20 30140 1 1 47 VAL N N -2.895 -11.248 -15.052 1.00 . A A . 47 VAL N 1 1
20 30141 1 1 47 VAL O O -2.864 -10.168 -17.816 1.00 . A A . 47 VAL O 1 1
20 30142 1 1 48 MET C C -1.404 -6.959 -18.590 1.00 . A A . 48 MET C 1 1
20 30143 1 1 48 MET CA C -2.571 -7.405 -17.716 1.00 . A A . 48 MET CA 1 1
20 30144 1 1 48 MET CB C -3.227 -6.189 -17.060 1.00 . A A . 48 MET CB 1 1
20 30145 1 1 48 MET CE C -5.755 -8.336 -18.031 1.00 . A A . 48 MET CE 1 1
20 30146 1 1 48 MET CG C -4.515 -6.499 -16.304 1.00 . A A . 48 MET CG 1 1
20 30147 1 1 48 MET H H -1.671 -7.998 -15.878 1.00 . A A . 48 MET H 1 1
20 30148 1 1 48 MET HA H -3.309 -7.901 -18.347 1.00 . A A . 48 MET HA 1 1
20 30149 1 1 48 MET HB2 H -2.515 -5.755 -16.357 1.00 . A A . 48 MET HB2 1 1
20 30150 1 1 48 MET HB3 H -3.457 -5.463 -17.840 1.00 . A A . 48 MET HB3 1 1
20 30151 1 1 48 MET HE1 H -5.737 -9.053 -17.211 1.00 . A A . 48 MET HE1 1 1
20 30152 1 1 48 MET HE2 H -6.575 -8.586 -18.705 1.00 . A A . 48 MET HE2 1 1
20 30153 1 1 48 MET HE3 H -4.815 -8.388 -18.580 1.00 . A A . 48 MET HE3 1 1
20 30154 1 1 48 MET HG2 H -4.374 -7.426 -15.748 1.00 . A A . 48 MET HG2 1 1
20 30155 1 1 48 MET HG3 H -4.704 -5.692 -15.596 1.00 . A A . 48 MET HG3 1 1
20 30156 1 1 48 MET N N -2.128 -8.356 -16.704 1.00 . A A . 48 MET N 1 1
20 30157 1 1 48 MET O O -1.595 -6.532 -19.730 1.00 . A A . 48 MET O 1 1
20 30158 1 1 48 MET SD S -5.967 -6.682 -17.370 1.00 . A A . 48 MET SD 1 1
20 30159 1 1 49 GLU C C 2.007 -7.871 -18.648 1.00 . A A . 49 GLU C 1 1
20 30160 1 1 49 GLU CA C 1.003 -6.746 -18.821 1.00 . A A . 49 GLU CA 1 1
20 30161 1 1 49 GLU CB C 1.610 -5.411 -18.388 1.00 . A A . 49 GLU CB 1 1
20 30162 1 1 49 GLU CD C 2.470 -4.912 -20.702 1.00 . A A . 49 GLU CD 1 1
20 30163 1 1 49 GLU CG C 2.802 -4.980 -19.227 1.00 . A A . 49 GLU CG 1 1
20 30164 1 1 49 GLU H H -0.095 -7.325 -17.086 1.00 . A A . 49 GLU H 1 1
20 30165 1 1 49 GLU HA H 0.731 -6.677 -19.875 1.00 . A A . 49 GLU HA 1 1
20 30166 1 1 49 GLU HB2 H 0.840 -4.642 -18.463 1.00 . A A . 49 GLU HB2 1 1
20 30167 1 1 49 GLU HB3 H 1.934 -5.501 -17.350 1.00 . A A . 49 GLU HB3 1 1
20 30168 1 1 49 GLU HE2 H 1.763 -3.899 -22.091 1.00 . A A . 49 GLU HE2 1 1
20 30169 1 1 49 GLU HG2 H 3.129 -3.995 -18.894 1.00 . A A . 49 GLU HG2 1 1
20 30170 1 1 49 GLU HG3 H 3.612 -5.695 -19.080 1.00 . A A . 49 GLU HG3 1 1
20 30171 1 1 49 GLU N N -0.198 -7.046 -18.051 1.00 . A A . 49 GLU N 1 1
20 30172 1 1 49 GLU O O 2.247 -8.319 -17.524 1.00 . A A . 49 GLU O 1 1
20 30173 1 1 49 GLU OE1 O 2.716 -5.905 -21.415 1.00 . A A . 49 GLU OE1 1 1
20 30174 1 1 49 GLU OE2 O 1.949 -3.870 -21.150 1.00 . A A . 49 GLU OE2 1 1
20 30175 1 1 50 ALA C C 4.598 -9.362 -18.786 1.00 . A A . 50 ALA C 1 1
20 30176 1 1 50 ALA CA C 3.450 -9.483 -19.778 1.00 . A A . 50 ALA CA 1 1
20 30177 1 1 50 ALA CB C 3.987 -9.722 -21.180 1.00 . A A . 50 ALA CB 1 1
20 30178 1 1 50 ALA H H 2.424 -7.823 -20.628 1.00 . A A . 50 ALA H 1 1
20 30179 1 1 50 ALA HA H 2.847 -10.344 -19.491 1.00 . A A . 50 ALA HA 1 1
20 30180 1 1 50 ALA HB1 H 4.600 -10.623 -21.194 1.00 . A A . 50 ALA HB1 1 1
20 30181 1 1 50 ALA HB2 H 3.152 -9.843 -21.871 1.00 . A A . 50 ALA HB2 1 1
20 30182 1 1 50 ALA HB3 H 4.592 -8.870 -21.486 1.00 . A A . 50 ALA HB3 1 1
20 30183 1 1 50 ALA N N 2.584 -8.310 -19.759 1.00 . A A . 50 ALA N 1 1
20 30184 1 1 50 ALA O O 5.299 -8.347 -18.741 1.00 . A A . 50 ALA O 1 1
20 30185 1 1 51 ILE C C 6.955 -11.362 -17.518 1.00 . A A . 51 ILE C 1 1
20 30186 1 1 51 ILE CA C 5.851 -10.443 -17.017 1.00 . A A . 51 ILE CA 1 1
20 30187 1 1 51 ILE CB C 5.357 -10.926 -15.635 1.00 . A A . 51 ILE CB 1 1
20 30188 1 1 51 ILE CD1 C 3.622 -10.461 -13.814 1.00 . A A . 51 ILE CD1 1 1
20 30189 1 1 51 ILE CG1 C 4.194 -10.047 -15.152 1.00 . A A . 51 ILE CG1 1 1
20 30190 1 1 51 ILE CG2 C 6.500 -10.911 -14.626 1.00 . A A . 51 ILE CG2 1 1
20 30191 1 1 51 ILE H H 4.161 -11.201 -18.057 1.00 . A A . 51 ILE H 1 1
20 30192 1 1 51 ILE HA H 6.252 -9.435 -16.908 1.00 . A A . 51 ILE HA 1 1
20 30193 1 1 51 ILE HB H 4.997 -11.952 -15.735 1.00 . A A . 51 ILE HB 1 1
20 30194 1 1 51 ILE HD11 H 4.404 -10.411 -13.056 1.00 . A A . 51 ILE HD11 1 1
20 30195 1 1 51 ILE HD12 H 2.804 -9.801 -13.526 1.00 . A A . 51 ILE HD12 1 1
20 30196 1 1 51 ILE HD13 H 3.247 -11.483 -13.882 1.00 . A A . 51 ILE HD13 1 1
20 30197 1 1 51 ILE HG12 H 4.553 -9.022 -15.068 1.00 . A A . 51 ILE HG12 1 1
20 30198 1 1 51 ILE HG13 H 3.398 -10.095 -15.894 1.00 . A A . 51 ILE HG13 1 1
20 30199 1 1 51 ILE HG21 H 6.144 -11.271 -13.661 1.00 . A A . 51 ILE HG21 1 1
20 30200 1 1 51 ILE HG22 H 7.304 -11.556 -14.979 1.00 . A A . 51 ILE HG22 1 1
20 30201 1 1 51 ILE HG23 H 6.873 -9.892 -14.516 1.00 . A A . 51 ILE HG23 1 1
20 30202 1 1 51 ILE N N 4.779 -10.404 -17.992 1.00 . A A . 51 ILE N 1 1
20 30203 1 1 51 ILE O O 6.772 -12.577 -17.618 1.00 . A A . 51 ILE O 1 1
20 30204 1 1 52 SER C C 10.354 -11.640 -17.458 1.00 . A A . 52 SER C 1 1
20 30205 1 1 52 SER CA C 9.191 -11.510 -18.436 1.00 . A A . 52 SER CA 1 1
20 30206 1 1 52 SER CB C 9.650 -10.807 -19.716 1.00 . A A . 52 SER CB 1 1
20 30207 1 1 52 SER H H 8.208 -9.784 -17.678 1.00 . A A . 52 SER H 1 1
20 30208 1 1 52 SER HA H 8.838 -12.510 -18.691 1.00 . A A . 52 SER HA 1 1
20 30209 1 1 52 SER HB2 H 10.583 -11.258 -20.056 1.00 . A A . 52 SER HB2 1 1
20 30210 1 1 52 SER HB3 H 8.886 -10.930 -20.484 1.00 . A A . 52 SER HB3 1 1
20 30211 1 1 52 SER HG H 10.147 -9.010 -20.310 1.00 . A A . 52 SER HG 1 1
20 30212 1 1 52 SER N N 8.091 -10.773 -17.843 1.00 . A A . 52 SER N 1 1
20 30213 1 1 52 SER O O 10.432 -10.908 -16.472 1.00 . A A . 52 SER O 1 1
20 30214 1 1 52 SER OG O 9.861 -9.419 -19.491 1.00 . A A . 52 SER OG 1 1
20 30215 1 1 53 PRO C C 13.350 -11.483 -16.922 1.00 . A A . 53 PRO C 1 1
20 30216 1 1 53 PRO CA C 12.492 -12.747 -16.931 1.00 . A A . 53 PRO CA 1 1
20 30217 1 1 53 PRO CB C 13.239 -13.885 -17.637 1.00 . A A . 53 PRO CB 1 1
20 30218 1 1 53 PRO CD C 11.169 -13.576 -18.806 1.00 . A A . 53 PRO CD 1 1
20 30219 1 1 53 PRO CG C 12.209 -14.597 -18.444 1.00 . A A . 53 PRO CG 1 1
20 30220 1 1 53 PRO HA H 12.247 -13.026 -15.906 1.00 . A A . 53 PRO HA 1 1
20 30221 1 1 53 PRO HB2 H 14.050 -13.508 -18.260 1.00 . A A . 53 PRO HB2 1 1
20 30222 1 1 53 PRO HB3 H 13.621 -14.573 -16.882 1.00 . A A . 53 PRO HB3 1 1
20 30223 1 1 53 PRO HD2 H 11.370 -13.138 -19.783 1.00 . A A . 53 PRO HD2 1 1
20 30224 1 1 53 PRO HD3 H 10.178 -14.028 -18.790 1.00 . A A . 53 PRO HD3 1 1
20 30225 1 1 53 PRO HG2 H 12.679 -14.951 -19.362 1.00 . A A . 53 PRO HG2 1 1
20 30226 1 1 53 PRO HG3 H 11.773 -15.429 -17.889 1.00 . A A . 53 PRO HG3 1 1
20 30227 1 1 53 PRO N N 11.272 -12.580 -17.725 1.00 . A A . 53 PRO N 1 1
20 30228 1 1 53 PRO O O 14.187 -11.294 -16.041 1.00 . A A . 53 PRO O 1 1
20 30229 1 1 54 GLN C C 13.132 -8.227 -17.375 1.00 . A A . 54 GLN C 1 1
20 30230 1 1 54 GLN CA C 13.888 -9.383 -18.027 1.00 . A A . 54 GLN CA 1 1
20 30231 1 1 54 GLN CB C 14.167 -9.055 -19.496 1.00 . A A . 54 GLN CB 1 1
20 30232 1 1 54 GLN CD C 15.110 -7.375 -21.143 1.00 . A A . 54 GLN CD 1 1
20 30233 1 1 54 GLN CG C 14.955 -7.765 -19.686 1.00 . A A . 54 GLN CG 1 1
20 30234 1 1 54 GLN H H 12.442 -10.831 -18.618 1.00 . A A . 54 GLN H 1 1
20 30235 1 1 54 GLN HA H 14.839 -9.512 -17.511 1.00 . A A . 54 GLN HA 1 1
20 30236 1 1 54 GLN HB2 H 14.738 -9.876 -19.931 1.00 . A A . 54 GLN HB2 1 1
20 30237 1 1 54 GLN HB3 H 13.214 -8.959 -20.016 1.00 . A A . 54 GLN HB3 1 1
20 30238 1 1 54 GLN HE21 H 15.138 -5.412 -20.640 1.00 . A A . 54 GLN HE21 1 1
20 30239 1 1 54 GLN HE22 H 15.281 -5.756 -22.350 1.00 . A A . 54 GLN HE22 1 1
20 30240 1 1 54 GLN HG2 H 14.439 -6.961 -19.163 1.00 . A A . 54 GLN HG2 1 1
20 30241 1 1 54 GLN HG3 H 15.947 -7.896 -19.253 1.00 . A A . 54 GLN HG3 1 1
20 30242 1 1 54 GLN N N 13.138 -10.625 -17.915 1.00 . A A . 54 GLN N 1 1
20 30243 1 1 54 GLN NE2 N 15.182 -6.077 -21.398 1.00 . A A . 54 GLN NE2 1 1
20 30244 1 1 54 GLN O O 13.621 -7.610 -16.430 1.00 . A A . 54 GLN O 1 1
20 30245 1 1 54 GLN OE1 O 15.156 -8.226 -22.030 1.00 . A A . 54 GLN OE1 1 1
20 30246 1 1 55 ASN C C 9.905 -7.255 -16.699 1.00 . A A . 55 ASN C 1 1
20 30247 1 1 55 ASN CA C 11.174 -6.792 -17.409 1.00 . A A . 55 ASN CA 1 1
20 30248 1 1 55 ASN CB C 10.808 -5.883 -18.587 1.00 . A A . 55 ASN CB 1 1
20 30249 1 1 55 ASN CG C 10.524 -4.450 -18.167 1.00 . A A . 55 ASN CG 1 1
20 30250 1 1 55 ASN H H 11.546 -8.518 -18.608 1.00 . A A . 55 ASN H 1 1
20 30251 1 1 55 ASN HA H 11.787 -6.229 -16.704 1.00 . A A . 55 ASN HA 1 1
20 30252 1 1 55 ASN HB2 H 11.636 -5.882 -19.295 1.00 . A A . 55 ASN HB2 1 1
20 30253 1 1 55 ASN HB3 H 9.920 -6.285 -19.074 1.00 . A A . 55 ASN HB3 1 1
20 30254 1 1 55 ASN HD21 H 10.981 -3.785 -20.025 1.00 . A A . 55 ASN HD21 1 1
20 30255 1 1 55 ASN HD22 H 10.492 -2.553 -18.880 1.00 . A A . 55 ASN HD22 1 1
20 30256 1 1 55 ASN N N 11.940 -7.938 -17.881 1.00 . A A . 55 ASN N 1 1
20 30257 1 1 55 ASN ND2 N 10.677 -3.521 -19.098 1.00 . A A . 55 ASN ND2 1 1
20 30258 1 1 55 ASN O O 9.288 -8.248 -17.096 1.00 . A A . 55 ASN O 1 1
20 30259 1 1 55 ASN OD1 O 10.148 -4.179 -17.027 1.00 . A A . 55 ASN OD1 1 1
20 30260 1 1 56 SER C C 7.055 -6.505 -15.646 1.00 . A A . 56 SER C 1 1
20 30261 1 1 56 SER CA C 8.330 -6.873 -14.884 1.00 . A A . 56 SER CA 1 1
20 30262 1 1 56 SER CB C 8.371 -6.148 -13.540 1.00 . A A . 56 SER CB 1 1
20 30263 1 1 56 SER H H 10.052 -5.724 -15.384 1.00 . A A . 56 SER H 1 1
20 30264 1 1 56 SER HA H 8.330 -7.948 -14.704 1.00 . A A . 56 SER HA 1 1
20 30265 1 1 56 SER HB2 H 8.350 -5.072 -13.714 1.00 . A A . 56 SER HB2 1 1
20 30266 1 1 56 SER HB3 H 7.500 -6.439 -12.951 1.00 . A A . 56 SER HB3 1 1
20 30267 1 1 56 SER HG H 9.544 -6.006 -11.979 1.00 . A A . 56 SER HG 1 1
20 30268 1 1 56 SER N N 9.517 -6.535 -15.658 1.00 . A A . 56 SER N 1 1
20 30269 1 1 56 SER O O 7.113 -5.891 -16.717 1.00 . A A . 56 SER O 1 1
20 30270 1 1 56 SER OG O 9.550 -6.476 -12.816 1.00 . A A . 56 SER OG 1 1
20 30271 1 1 57 GLY C C 3.623 -5.990 -14.830 1.00 . A A . 57 GLY C 1 1
20 30272 1 1 57 GLY CA C 4.646 -6.614 -15.756 1.00 . A A . 57 GLY CA 1 1
20 30273 1 1 57 GLY H H 5.900 -7.343 -14.197 1.00 . A A . 57 GLY H 1 1
20 30274 1 1 57 GLY HA2 H 4.822 -5.936 -16.590 1.00 . A A . 57 GLY HA2 1 1
20 30275 1 1 57 GLY HA3 H 4.248 -7.555 -16.134 1.00 . A A . 57 GLY HA3 1 1
20 30276 1 1 57 GLY N N 5.907 -6.874 -15.092 1.00 . A A . 57 GLY N 1 1
20 30277 1 1 57 GLY O O 3.979 -5.400 -13.807 1.00 . A A . 57 GLY O 1 1
20 30278 1 1 58 LEU C C 0.204 -6.573 -14.091 1.00 . A A . 58 LEU C 1 1
20 30279 1 1 58 LEU CA C 1.270 -5.536 -14.409 1.00 . A A . 58 LEU CA 1 1
20 30280 1 1 58 LEU CB C 0.633 -4.381 -15.188 1.00 . A A . 58 LEU CB 1 1
20 30281 1 1 58 LEU CD1 C 0.836 -2.182 -16.365 1.00 . A A . 58 LEU CD1 1 1
20 30282 1 1 58 LEU CD2 C 1.954 -2.520 -14.160 1.00 . A A . 58 LEU CD2 1 1
20 30283 1 1 58 LEU CG C 1.540 -3.183 -15.462 1.00 . A A . 58 LEU CG 1 1
20 30284 1 1 58 LEU H H 2.117 -6.675 -15.997 1.00 . A A . 58 LEU H 1 1
20 30285 1 1 58 LEU HA H 1.680 -5.150 -13.475 1.00 . A A . 58 LEU HA 1 1
20 30286 1 1 58 LEU HB2 H 0.295 -4.772 -16.148 1.00 . A A . 58 LEU HB2 1 1
20 30287 1 1 58 LEU HB3 H -0.226 -4.028 -14.617 1.00 . A A . 58 LEU HB3 1 1
20 30288 1 1 58 LEU HD11 H 1.498 -1.341 -16.569 1.00 . A A . 58 LEU HD11 1 1
20 30289 1 1 58 LEU HD12 H 0.569 -2.667 -17.303 1.00 . A A . 58 LEU HD12 1 1
20 30290 1 1 58 LEU HD13 H -0.066 -1.821 -15.871 1.00 . A A . 58 LEU HD13 1 1
20 30291 1 1 58 LEU HD21 H 2.476 -3.245 -13.535 1.00 . A A . 58 LEU HD21 1 1
20 30292 1 1 58 LEU HD22 H 2.615 -1.679 -14.367 1.00 . A A . 58 LEU HD22 1 1
20 30293 1 1 58 LEU HD23 H 1.067 -2.163 -13.637 1.00 . A A . 58 LEU HD23 1 1
20 30294 1 1 58 LEU HG H 2.437 -3.537 -15.970 1.00 . A A . 58 LEU HG 1 1
20 30295 1 1 58 LEU N N 2.353 -6.135 -15.177 1.00 . A A . 58 LEU N 1 1
20 30296 1 1 58 LEU O O -0.220 -7.324 -14.972 1.00 . A A . 58 LEU O 1 1
20 30297 1 1 59 VAL C C -2.496 -6.733 -11.938 1.00 . A A . 59 VAL C 1 1
20 30298 1 1 59 VAL CA C -1.287 -7.515 -12.427 1.00 . A A . 59 VAL CA 1 1
20 30299 1 1 59 VAL CB C -0.836 -8.495 -11.323 1.00 . A A . 59 VAL CB 1 1
20 30300 1 1 59 VAL CG1 C 0.221 -9.449 -11.853 1.00 . A A . 59 VAL CG1 1 1
20 30301 1 1 59 VAL CG2 C -0.327 -7.741 -10.100 1.00 . A A . 59 VAL CG2 1 1
20 30302 1 1 59 VAL H H 0.191 -6.007 -12.145 1.00 . A A . 59 VAL H 1 1
20 30303 1 1 59 VAL HA H -1.581 -8.099 -13.300 1.00 . A A . 59 VAL HA 1 1
20 30304 1 1 59 VAL HB H -1.701 -9.085 -11.019 1.00 . A A . 59 VAL HB 1 1
20 30305 1 1 59 VAL HG11 H 0.511 -10.152 -11.071 1.00 . A A . 59 VAL HG11 1 1
20 30306 1 1 59 VAL HG12 H -0.181 -10.000 -12.703 1.00 . A A . 59 VAL HG12 1 1
20 30307 1 1 59 VAL HG13 H 1.096 -8.882 -12.169 1.00 . A A . 59 VAL HG13 1 1
20 30308 1 1 59 VAL HG21 H -1.115 -7.092 -9.720 1.00 . A A . 59 VAL HG21 1 1
20 30309 1 1 59 VAL HG22 H -0.037 -8.449 -9.323 1.00 . A A . 59 VAL HG22 1 1
20 30310 1 1 59 VAL HG23 H 0.538 -7.139 -10.380 1.00 . A A . 59 VAL HG23 1 1
20 30311 1 1 59 VAL N N -0.224 -6.613 -12.840 1.00 . A A . 59 VAL N 1 1
20 30312 1 1 59 VAL O O -2.364 -5.641 -11.380 1.00 . A A . 59 VAL O 1 1
20 30313 1 1 60 LYS C C -5.565 -7.475 -10.656 1.00 . A A . 60 LYS C 1 1
20 30314 1 1 60 LYS CA C -4.909 -6.664 -11.763 1.00 . A A . 60 LYS CA 1 1
20 30315 1 1 60 LYS CB C -5.839 -6.546 -12.971 1.00 . A A . 60 LYS CB 1 1
20 30316 1 1 60 LYS CD C -7.998 -5.721 -13.935 1.00 . A A . 60 LYS CD 1 1
20 30317 1 1 60 LYS CE C -9.269 -4.924 -13.693 1.00 . A A . 60 LYS CE 1 1
20 30318 1 1 60 LYS CG C -7.115 -5.768 -12.701 1.00 . A A . 60 LYS CG 1 1
20 30319 1 1 60 LYS H H -3.710 -8.188 -12.628 1.00 . A A . 60 LYS H 1 1
20 30320 1 1 60 LYS HA H -4.693 -5.665 -11.386 1.00 . A A . 60 LYS HA 1 1
20 30321 1 1 60 LYS HB2 H -5.296 -6.044 -13.772 1.00 . A A . 60 LYS HB2 1 1
20 30322 1 1 60 LYS HB3 H -6.112 -7.551 -13.292 1.00 . A A . 60 LYS HB3 1 1
20 30323 1 1 60 LYS HD2 H -7.442 -5.257 -14.750 1.00 . A A . 60 LYS HD2 1 1
20 30324 1 1 60 LYS HD3 H -8.269 -6.739 -14.213 1.00 . A A . 60 LYS HD3 1 1
20 30325 1 1 60 LYS HE2 H -9.779 -5.328 -12.818 1.00 . A A . 60 LYS HE2 1 1
20 30326 1 1 60 LYS HE3 H -9.005 -3.884 -13.505 1.00 . A A . 60 LYS HE3 1 1
20 30327 1 1 60 LYS HG2 H -7.662 -6.251 -11.890 1.00 . A A . 60 LYS HG2 1 1
20 30328 1 1 60 LYS HG3 H -6.858 -4.750 -12.409 1.00 . A A . 60 LYS HG3 1 1
20 30329 1 1 60 LYS HZ1 H -10.439 -5.950 -15.034 1.00 . A A . 60 LYS HZ1 1 1
20 30330 1 1 60 LYS HZ2 H -11.017 -4.450 -14.666 1.00 . A A . 60 LYS HZ2 1 1
20 30331 1 1 60 LYS HZ3 H -9.720 -4.609 -15.671 1.00 . A A . 60 LYS HZ3 1 1
20 30332 1 1 60 LYS N N -3.666 -7.292 -12.163 1.00 . A A . 60 LYS N 1 1
20 30333 1 1 60 LYS NZ N -10.184 -4.988 -14.859 1.00 . A A . 60 LYS NZ 1 1
20 30334 1 1 60 LYS O O -5.870 -8.657 -10.831 1.00 . A A . 60 LYS O 1 1
20 30335 1 1 61 VAL C C -7.761 -6.803 -8.148 1.00 . A A . 61 VAL C 1 1
20 30336 1 1 61 VAL CA C -6.413 -7.473 -8.380 1.00 . A A . 61 VAL CA 1 1
20 30337 1 1 61 VAL CB C -5.561 -7.399 -7.093 1.00 . A A . 61 VAL CB 1 1
20 30338 1 1 61 VAL CG1 C -6.240 -8.147 -5.953 1.00 . A A . 61 VAL CG1 1 1
20 30339 1 1 61 VAL CG2 C -4.168 -7.958 -7.340 1.00 . A A . 61 VAL CG2 1 1
20 30340 1 1 61 VAL H H -5.425 -5.893 -9.401 1.00 . A A . 61 VAL H 1 1
20 30341 1 1 61 VAL HA H -6.578 -8.522 -8.624 1.00 . A A . 61 VAL HA 1 1
20 30342 1 1 61 VAL HB H -5.465 -6.353 -6.806 1.00 . A A . 61 VAL HB 1 1
20 30343 1 1 61 VAL HG11 H -5.637 -8.069 -5.048 1.00 . A A . 61 VAL HG11 1 1
20 30344 1 1 61 VAL HG12 H -7.224 -7.715 -5.770 1.00 . A A . 61 VAL HG12 1 1
20 30345 1 1 61 VAL HG13 H -6.349 -9.198 -6.223 1.00 . A A . 61 VAL HG13 1 1
20 30346 1 1 61 VAL HG21 H -3.687 -7.392 -8.138 1.00 . A A . 61 VAL HG21 1 1
20 30347 1 1 61 VAL HG22 H -3.572 -7.880 -6.431 1.00 . A A . 61 VAL HG22 1 1
20 30348 1 1 61 VAL HG23 H -4.244 -9.006 -7.633 1.00 . A A . 61 VAL HG23 1 1
20 30349 1 1 61 VAL N N -5.750 -6.843 -9.507 1.00 . A A . 61 VAL N 1 1
20 30350 1 1 61 VAL O O -7.863 -5.832 -7.396 1.00 . A A . 61 VAL O 1 1
20 30351 1 1 62 ASP C C -10.169 -5.259 -8.854 1.00 . A A . 62 ASP C 1 1
20 30352 1 1 62 ASP CA C -10.140 -6.786 -8.795 1.00 . A A . 62 ASP CA 1 1
20 30353 1 1 62 ASP CB C -10.861 -7.302 -7.552 1.00 . A A . 62 ASP CB 1 1
20 30354 1 1 62 ASP CG C -12.339 -6.970 -7.549 1.00 . A A . 62 ASP CG 1 1
20 30355 1 1 62 ASP H H -8.595 -8.089 -9.469 1.00 . A A . 62 ASP H 1 1
20 30356 1 1 62 ASP HA H -10.671 -7.162 -9.669 1.00 . A A . 62 ASP HA 1 1
20 30357 1 1 62 ASP HB2 H -10.746 -8.385 -7.506 1.00 . A A . 62 ASP HB2 1 1
20 30358 1 1 62 ASP HB3 H -10.401 -6.854 -6.670 1.00 . A A . 62 ASP HB3 1 1
20 30359 1 1 62 ASP HD2 H -13.731 -6.076 -6.700 1.00 . A A . 62 ASP HD2 1 1
20 30360 1 1 62 ASP N N -8.771 -7.307 -8.855 1.00 . A A . 62 ASP N 1 1
20 30361 1 1 62 ASP O O -10.405 -4.574 -7.856 1.00 . A A . 62 ASP O 1 1
20 30362 1 1 62 ASP OD1 O -13.064 -7.458 -8.444 1.00 . A A . 62 ASP OD1 1 1
20 30363 1 1 62 ASP OD2 O -12.787 -6.239 -6.642 1.00 . A A . 62 ASP OD2 1 1
20 30364 1 1 63 GLY C C -8.504 -2.702 -10.161 1.00 . A A . 63 GLY C 1 1
20 30365 1 1 63 GLY CA C -9.892 -3.308 -10.246 1.00 . A A . 63 GLY CA 1 1
20 30366 1 1 63 GLY H H -9.684 -5.348 -10.816 1.00 . A A . 63 GLY H 1 1
20 30367 1 1 63 GLY HA2 H -10.304 -3.101 -11.233 1.00 . A A . 63 GLY HA2 1 1
20 30368 1 1 63 GLY HA3 H -10.521 -2.843 -9.487 1.00 . A A . 63 GLY HA3 1 1
20 30369 1 1 63 GLY N N -9.896 -4.743 -10.036 1.00 . A A . 63 GLY N 1 1
20 30370 1 1 63 GLY O O -8.098 -1.945 -11.045 1.00 . A A . 63 GLY O 1 1
20 30371 1 1 64 GLU C C -5.402 -3.057 -9.768 1.00 . A A . 64 GLU C 1 1
20 30372 1 1 64 GLU CA C -6.465 -2.450 -8.865 1.00 . A A . 64 GLU CA 1 1
20 30373 1 1 64 GLU CB C -6.066 -2.645 -7.403 1.00 . A A . 64 GLU CB 1 1
20 30374 1 1 64 GLU CD C -7.161 -0.534 -6.581 1.00 . A A . 64 GLU CD 1 1
20 30375 1 1 64 GLU CG C -7.039 -2.032 -6.409 1.00 . A A . 64 GLU CG 1 1
20 30376 1 1 64 GLU H H -8.099 -3.763 -8.483 1.00 . A A . 64 GLU H 1 1
20 30377 1 1 64 GLU HA H -6.535 -1.382 -9.071 1.00 . A A . 64 GLU HA 1 1
20 30378 1 1 64 GLU HB2 H -6.004 -3.716 -7.205 1.00 . A A . 64 GLU HB2 1 1
20 30379 1 1 64 GLU HB3 H -5.088 -2.190 -7.250 1.00 . A A . 64 GLU HB3 1 1
20 30380 1 1 64 GLU HE2 H -6.417 1.138 -6.247 1.00 . A A . 64 GLU HE2 1 1
20 30381 1 1 64 GLU HG2 H -8.021 -2.484 -6.552 1.00 . A A . 64 GLU HG2 1 1
20 30382 1 1 64 GLU HG3 H -6.690 -2.244 -5.398 1.00 . A A . 64 GLU HG3 1 1
20 30383 1 1 64 GLU N N -7.764 -3.055 -9.121 1.00 . A A . 64 GLU N 1 1
20 30384 1 1 64 GLU O O -5.341 -4.272 -9.927 1.00 . A A . 64 GLU O 1 1
20 30385 1 1 64 GLU OE1 O -8.143 -0.081 -7.202 1.00 . A A . 64 GLU OE1 1 1
20 30386 1 1 64 GLU OE2 O -6.274 0.200 -6.099 1.00 . A A . 64 GLU OE2 1 1
20 30387 1 1 65 THR C C -2.151 -2.264 -10.682 1.00 . A A . 65 THR C 1 1
20 30388 1 1 65 THR CA C -3.510 -2.683 -11.233 1.00 . A A . 65 THR CA 1 1
20 30389 1 1 65 THR CB C -3.684 -2.142 -12.658 1.00 . A A . 65 THR CB 1 1
20 30390 1 1 65 THR CG2 C -2.852 -2.944 -13.651 1.00 . A A . 65 THR CG2 1 1
20 30391 1 1 65 THR H H -4.686 -1.220 -10.227 1.00 . A A . 65 THR H 1 1
20 30392 1 1 65 THR HA H -3.552 -3.772 -11.269 1.00 . A A . 65 THR HA 1 1
20 30393 1 1 65 THR HB H -3.359 -1.101 -12.685 1.00 . A A . 65 THR HB 1 1
20 30394 1 1 65 THR HG1 H -5.173 -1.861 -13.905 1.00 . A A . 65 THR HG1 1 1
20 30395 1 1 65 THR HG21 H -3.171 -3.987 -13.632 1.00 . A A . 65 THR HG21 1 1
20 30396 1 1 65 THR HG22 H -2.988 -2.544 -14.656 1.00 . A A . 65 THR HG22 1 1
20 30397 1 1 65 THR HG23 H -1.800 -2.881 -13.376 1.00 . A A . 65 THR HG23 1 1
20 30398 1 1 65 THR N N -4.579 -2.214 -10.367 1.00 . A A . 65 THR N 1 1
20 30399 1 1 65 THR O O -1.811 -1.077 -10.657 1.00 . A A . 65 THR O 1 1
20 30400 1 1 65 THR OG1 O -5.070 -2.213 -13.018 1.00 . A A . 65 THR OG1 1 1
20 30401 1 1 66 TRP C C 1.045 -3.529 -10.442 1.00 . A A . 66 TRP C 1 1
20 30402 1 1 66 TRP CA C -0.104 -2.996 -9.593 1.00 . A A . 66 TRP CA 1 1
20 30403 1 1 66 TRP CB C -0.063 -3.671 -8.214 1.00 . A A . 66 TRP CB 1 1
20 30404 1 1 66 TRP CD1 C -2.381 -3.821 -7.117 1.00 . A A . 66 TRP CD1 1 1
20 30405 1 1 66 TRP CD2 C -1.118 -2.127 -6.373 1.00 . A A . 66 TRP CD2 1 1
20 30406 1 1 66 TRP CE2 C -2.352 -2.096 -5.698 1.00 . A A . 66 TRP CE2 1 1
20 30407 1 1 66 TRP CE3 C -0.162 -1.155 -6.069 1.00 . A A . 66 TRP CE3 1 1
20 30408 1 1 66 TRP CG C -1.156 -3.236 -7.280 1.00 . A A . 66 TRP CG 1 1
20 30409 1 1 66 TRP CH2 C -1.698 -0.197 -4.458 1.00 . A A . 66 TRP CH2 1 1
20 30410 1 1 66 TRP CZ2 C -2.652 -1.135 -4.735 1.00 . A A . 66 TRP CZ2 1 1
20 30411 1 1 66 TRP CZ3 C -0.461 -0.202 -5.113 1.00 . A A . 66 TRP CZ3 1 1
20 30412 1 1 66 TRP H H -1.684 -4.201 -10.355 1.00 . A A . 66 TRP H 1 1
20 30413 1 1 66 TRP HA H 0.017 -1.921 -9.466 1.00 . A A . 66 TRP HA 1 1
20 30414 1 1 66 TRP HB2 H -0.137 -4.749 -8.354 1.00 . A A . 66 TRP HB2 1 1
20 30415 1 1 66 TRP HB3 H 0.898 -3.449 -7.749 1.00 . A A . 66 TRP HB3 1 1
20 30416 1 1 66 TRP HD1 H -2.729 -4.692 -7.654 1.00 . A A . 66 TRP HD1 1 1
20 30417 1 1 66 TRP HE1 H -4.042 -3.389 -5.887 1.00 . A A . 66 TRP HE1 1 1
20 30418 1 1 66 TRP HE3 H 0.794 -1.149 -6.571 1.00 . A A . 66 TRP HE3 1 1
20 30419 1 1 66 TRP HH2 H -1.902 0.564 -3.718 1.00 . A A . 66 TRP HH2 1 1
20 30420 1 1 66 TRP HZ2 H -3.605 -1.131 -4.226 1.00 . A A . 66 TRP HZ2 1 1
20 30421 1 1 66 TRP HZ3 H 0.273 0.551 -4.869 1.00 . A A . 66 TRP HZ3 1 1
20 30422 1 1 66 TRP N N -1.383 -3.244 -10.242 1.00 . A A . 66 TRP N 1 1
20 30423 1 1 66 TRP NE1 N -3.106 -3.138 -6.169 1.00 . A A . 66 TRP NE1 1 1
20 30424 1 1 66 TRP O O 0.850 -4.418 -11.276 1.00 . A A . 66 TRP O 1 1
20 30425 1 1 67 ARG C C 3.830 -4.811 -10.211 1.00 . A A . 67 ARG C 1 1
20 30426 1 1 67 ARG CA C 3.435 -3.504 -10.870 1.00 . A A . 67 ARG CA 1 1
20 30427 1 1 67 ARG CB C 4.598 -2.520 -10.775 1.00 . A A . 67 ARG CB 1 1
20 30428 1 1 67 ARG CD C 3.430 -0.412 -11.511 1.00 . A A . 67 ARG CD 1 1
20 30429 1 1 67 ARG CG C 4.557 -1.387 -11.788 1.00 . A A . 67 ARG CG 1 1
20 30430 1 1 67 ARG CZ C 3.510 2.051 -11.738 1.00 . A A . 67 ARG CZ 1 1
20 30431 1 1 67 ARG H H 2.326 -2.190 -9.612 1.00 . A A . 67 ARG H 1 1
20 30432 1 1 67 ARG HA H 3.215 -3.686 -11.921 1.00 . A A . 67 ARG HA 1 1
20 30433 1 1 67 ARG HB2 H 4.593 -2.084 -9.776 1.00 . A A . 67 ARG HB2 1 1
20 30434 1 1 67 ARG HB3 H 5.525 -3.075 -10.923 1.00 . A A . 67 ARG HB3 1 1
20 30435 1 1 67 ARG HD2 H 2.483 -0.876 -11.789 1.00 . A A . 67 ARG HD2 1 1
20 30436 1 1 67 ARG HD3 H 3.415 -0.180 -10.446 1.00 . A A . 67 ARG HD3 1 1
20 30437 1 1 67 ARG HE H 3.777 0.746 -13.258 1.00 . A A . 67 ARG HE 1 1
20 30438 1 1 67 ARG HG2 H 5.504 -0.849 -11.750 1.00 . A A . 67 ARG HG2 1 1
20 30439 1 1 67 ARG HG3 H 4.419 -1.810 -12.782 1.00 . A A . 67 ARG HG3 1 1
20 30440 1 1 67 ARG HH11 H 3.136 1.398 -9.854 1.00 . A A . 67 ARG HH11 1 1
20 30441 1 1 67 ARG HH12 H 3.206 3.134 -10.047 1.00 . A A . 67 ARG HH12 1 1
20 30442 1 1 67 ARG HH21 H 3.872 3.011 -13.488 1.00 . A A . 67 ARG HH21 1 1
20 30443 1 1 67 ARG HH22 H 3.622 4.045 -12.100 1.00 . A A . 67 ARG HH22 1 1
20 30444 1 1 67 ARG N N 2.237 -2.984 -10.230 1.00 . A A . 67 ARG N 1 1
20 30445 1 1 67 ARG NE N 3.592 0.831 -12.269 1.00 . A A . 67 ARG NE 1 1
20 30446 1 1 67 ARG NH1 N 3.265 2.208 -10.444 1.00 . A A . 67 ARG NH1 1 1
20 30447 1 1 67 ARG NH2 N 3.682 3.121 -12.502 1.00 . A A . 67 ARG NH2 1 1
20 30448 1 1 67 ARG O O 3.839 -4.917 -8.982 1.00 . A A . 67 ARG O 1 1
20 30449 1 1 68 ALA C C 5.682 -7.729 -11.156 1.00 . A A . 68 ALA C 1 1
20 30450 1 1 68 ALA CA C 4.466 -7.114 -10.491 1.00 . A A . 68 ALA CA 1 1
20 30451 1 1 68 ALA CB C 3.267 -8.031 -10.652 1.00 . A A . 68 ALA CB 1 1
20 30452 1 1 68 ALA H H 4.221 -5.642 -12.011 1.00 . A A . 68 ALA H 1 1
20 30453 1 1 68 ALA HA H 4.679 -7.009 -9.427 1.00 . A A . 68 ALA HA 1 1
20 30454 1 1 68 ALA HB1 H 3.486 -9.009 -10.222 1.00 . A A . 68 ALA HB1 1 1
20 30455 1 1 68 ALA HB2 H 2.408 -7.597 -10.141 1.00 . A A . 68 ALA HB2 1 1
20 30456 1 1 68 ALA HB3 H 3.040 -8.147 -11.711 1.00 . A A . 68 ALA HB3 1 1
20 30457 1 1 68 ALA N N 4.167 -5.794 -11.015 1.00 . A A . 68 ALA N 1 1
20 30458 1 1 68 ALA O O 5.878 -7.612 -12.367 1.00 . A A . 68 ALA O 1 1
20 30459 1 1 69 THR C C 7.409 -10.617 -10.529 1.00 . A A . 69 THR C 1 1
20 30460 1 1 69 THR CA C 7.632 -9.136 -10.817 1.00 . A A . 69 THR CA 1 1
20 30461 1 1 69 THR CB C 8.916 -8.659 -10.112 1.00 . A A . 69 THR CB 1 1
20 30462 1 1 69 THR CG2 C 10.162 -9.092 -10.866 1.00 . A A . 69 THR CG2 1 1
20 30463 1 1 69 THR H H 6.296 -8.388 -9.355 1.00 . A A . 69 THR H 1 1
20 30464 1 1 69 THR HA H 7.739 -8.987 -11.892 1.00 . A A . 69 THR HA 1 1
20 30465 1 1 69 THR HB H 8.944 -9.089 -9.110 1.00 . A A . 69 THR HB 1 1
20 30466 1 1 69 THR HG1 H 9.706 -6.947 -9.554 1.00 . A A . 69 THR HG1 1 1
20 30467 1 1 69 THR HG21 H 10.145 -8.664 -11.868 1.00 . A A . 69 THR HG21 1 1
20 30468 1 1 69 THR HG22 H 11.054 -8.748 -10.343 1.00 . A A . 69 THR HG22 1 1
20 30469 1 1 69 THR HG23 H 10.183 -10.180 -10.935 1.00 . A A . 69 THR HG23 1 1
20 30470 1 1 69 THR N N 6.483 -8.392 -10.348 1.00 . A A . 69 THR N 1 1
20 30471 1 1 69 THR O O 6.540 -10.968 -9.731 1.00 . A A . 69 THR O 1 1
20 30472 1 1 69 THR OG1 O 8.910 -7.228 -10.010 1.00 . A A . 69 THR OG1 1 1
20 30473 1 1 70 SER C C 9.294 -13.626 -11.428 1.00 . A A . 70 SER C 1 1
20 30474 1 1 70 SER CA C 8.024 -12.908 -11.006 1.00 . A A . 70 SER CA 1 1
20 30475 1 1 70 SER CB C 6.839 -13.400 -11.848 1.00 . A A . 70 SER CB 1 1
20 30476 1 1 70 SER H H 8.922 -11.136 -11.768 1.00 . A A . 70 SER H 1 1
20 30477 1 1 70 SER HA H 7.826 -13.126 -9.956 1.00 . A A . 70 SER HA 1 1
20 30478 1 1 70 SER HB2 H 5.945 -12.850 -11.557 1.00 . A A . 70 SER HB2 1 1
20 30479 1 1 70 SER HB3 H 7.052 -13.217 -12.901 1.00 . A A . 70 SER HB3 1 1
20 30480 1 1 70 SER HG H 5.862 -15.058 -12.201 1.00 . A A . 70 SER HG 1 1
20 30481 1 1 70 SER N N 8.189 -11.474 -11.161 1.00 . A A . 70 SER N 1 1
20 30482 1 1 70 SER O O 10.146 -13.048 -12.109 1.00 . A A . 70 SER O 1 1
20 30483 1 1 70 SER OG O 6.608 -14.789 -11.660 1.00 . A A . 70 SER OG 1 1
20 30484 1 1 71 GLY C C 10.123 -16.612 -12.563 1.00 . A A . 71 GLY C 1 1
20 30485 1 1 71 GLY CA C 10.535 -15.686 -11.442 1.00 . A A . 71 GLY CA 1 1
20 30486 1 1 71 GLY H H 8.744 -15.275 -10.380 1.00 . A A . 71 GLY H 1 1
20 30487 1 1 71 GLY HA2 H 11.337 -15.037 -11.792 1.00 . A A . 71 GLY HA2 1 1
20 30488 1 1 71 GLY HA3 H 10.893 -16.280 -10.601 1.00 . A A . 71 GLY HA3 1 1
20 30489 1 1 71 GLY N N 9.424 -14.874 -11.010 1.00 . A A . 71 GLY N 1 1
20 30490 1 1 71 GLY O O 10.906 -17.446 -13.018 1.00 . A A . 71 GLY O 1 1
20 30491 1 1 72 THR C C 7.956 -16.427 -15.270 1.00 . A A . 72 THR C 1 1
20 30492 1 1 72 THR CA C 8.343 -17.289 -14.068 1.00 . A A . 72 THR CA 1 1
20 30493 1 1 72 THR CB C 7.100 -18.059 -13.576 1.00 . A A . 72 THR CB 1 1
20 30494 1 1 72 THR CG2 C 6.952 -19.387 -14.310 1.00 . A A . 72 THR CG2 1 1
20 30495 1 1 72 THR H H 8.294 -15.742 -12.613 1.00 . A A . 72 THR H 1 1
20 30496 1 1 72 THR HA H 9.106 -18.006 -14.371 1.00 . A A . 72 THR HA 1 1
20 30497 1 1 72 THR HB H 6.214 -17.452 -13.765 1.00 . A A . 72 THR HB 1 1
20 30498 1 1 72 THR HG1 H 6.416 -18.775 -11.874 1.00 . A A . 72 THR HG1 1 1
20 30499 1 1 72 THR HG21 H 7.833 -20.004 -14.125 1.00 . A A . 72 THR HG21 1 1
20 30500 1 1 72 THR HG22 H 6.065 -19.912 -13.955 1.00 . A A . 72 THR HG22 1 1
20 30501 1 1 72 THR HG23 H 6.857 -19.201 -15.379 1.00 . A A . 72 THR HG23 1 1
20 30502 1 1 72 THR N N 8.885 -16.457 -13.011 1.00 . A A . 72 THR N 1 1
20 30503 1 1 72 THR O O 7.885 -15.202 -15.168 1.00 . A A . 72 THR O 1 1
20 30504 1 1 72 THR OG1 O 7.204 -18.309 -12.165 1.00 . A A . 72 THR OG1 1 1
20 30505 1 1 73 VAL C C 5.765 -16.286 -17.631 1.00 . A A . 73 VAL C 1 1
20 30506 1 1 73 VAL CA C 7.283 -16.369 -17.601 1.00 . A A . 73 VAL CA 1 1
20 30507 1 1 73 VAL CB C 7.787 -17.075 -18.881 1.00 . A A . 73 VAL CB 1 1
20 30508 1 1 73 VAL CG1 C 7.381 -16.295 -20.124 1.00 . A A . 73 VAL CG1 1 1
20 30509 1 1 73 VAL CG2 C 9.296 -17.258 -18.834 1.00 . A A . 73 VAL CG2 1 1
20 30510 1 1 73 VAL H H 7.813 -18.074 -16.440 1.00 . A A . 73 VAL H 1 1
20 30511 1 1 73 VAL HA H 7.694 -15.361 -17.574 1.00 . A A . 73 VAL HA 1 1
20 30512 1 1 73 VAL HB H 7.325 -18.061 -18.931 1.00 . A A . 73 VAL HB 1 1
20 30513 1 1 73 VAL HG11 H 7.723 -16.819 -21.017 1.00 . A A . 73 VAL HG11 1 1
20 30514 1 1 73 VAL HG12 H 6.295 -16.203 -20.154 1.00 . A A . 73 VAL HG12 1 1
20 30515 1 1 73 VAL HG13 H 7.829 -15.303 -20.092 1.00 . A A . 73 VAL HG13 1 1
20 30516 1 1 73 VAL HG21 H 9.562 -17.846 -17.954 1.00 . A A . 73 VAL HG21 1 1
20 30517 1 1 73 VAL HG22 H 9.633 -17.778 -19.730 1.00 . A A . 73 VAL HG22 1 1
20 30518 1 1 73 VAL HG23 H 9.778 -16.283 -18.778 1.00 . A A . 73 VAL HG23 1 1
20 30519 1 1 73 VAL N N 7.708 -17.070 -16.400 1.00 . A A . 73 VAL N 1 1
20 30520 1 1 73 VAL O O 5.083 -17.310 -17.714 1.00 . A A . 73 VAL O 1 1
20 30521 1 1 74 LEU C C 3.294 -14.039 -18.621 1.00 . A A . 74 LEU C 1 1
20 30522 1 1 74 LEU CA C 3.798 -14.880 -17.458 1.00 . A A . 74 LEU CA 1 1
20 30523 1 1 74 LEU CB C 3.445 -14.199 -16.138 1.00 . A A . 74 LEU CB 1 1
20 30524 1 1 74 LEU CD1 C 3.743 -14.061 -13.653 1.00 . A A . 74 LEU CD1 1 1
20 30525 1 1 74 LEU CD2 C 3.323 -16.270 -14.733 1.00 . A A . 74 LEU CD2 1 1
20 30526 1 1 74 LEU CG C 3.975 -14.906 -14.892 1.00 . A A . 74 LEU CG 1 1
20 30527 1 1 74 LEU H H 5.837 -14.263 -17.532 1.00 . A A . 74 LEU H 1 1
20 30528 1 1 74 LEU HA H 3.313 -15.855 -17.494 1.00 . A A . 74 LEU HA 1 1
20 30529 1 1 74 LEU HB2 H 3.856 -13.190 -16.156 1.00 . A A . 74 LEU HB2 1 1
20 30530 1 1 74 LEU HB3 H 2.359 -14.148 -16.063 1.00 . A A . 74 LEU HB3 1 1
20 30531 1 1 74 LEU HD11 H 4.145 -14.569 -12.776 1.00 . A A . 74 LEU HD11 1 1
20 30532 1 1 74 LEU HD12 H 4.242 -13.099 -13.773 1.00 . A A . 74 LEU HD12 1 1
20 30533 1 1 74 LEU HD13 H 2.674 -13.902 -13.518 1.00 . A A . 74 LEU HD13 1 1
20 30534 1 1 74 LEU HD21 H 3.523 -16.873 -15.619 1.00 . A A . 74 LEU HD21 1 1
20 30535 1 1 74 LEU HD22 H 3.726 -16.774 -13.854 1.00 . A A . 74 LEU HD22 1 1
20 30536 1 1 74 LEU HD23 H 2.246 -16.146 -14.615 1.00 . A A . 74 LEU HD23 1 1
20 30537 1 1 74 LEU HG H 5.049 -15.051 -15.012 1.00 . A A . 74 LEU HG 1 1
20 30538 1 1 74 LEU N N 5.237 -15.076 -17.542 1.00 . A A . 74 LEU N 1 1
20 30539 1 1 74 LEU O O 3.737 -12.908 -18.825 1.00 . A A . 74 LEU O 1 1
20 30540 1 1 75 ASP C C 0.581 -13.094 -20.085 1.00 . A A . 75 ASP C 1 1
20 30541 1 1 75 ASP CA C 1.790 -13.909 -20.522 1.00 . A A . 75 ASP CA 1 1
20 30542 1 1 75 ASP CB C 1.366 -14.922 -21.592 1.00 . A A . 75 ASP CB 1 1
20 30543 1 1 75 ASP CG C 1.427 -14.375 -23.011 1.00 . A A . 75 ASP CG 1 1
20 30544 1 1 75 ASP H H 2.020 -15.522 -19.146 1.00 . A A . 75 ASP H 1 1
20 30545 1 1 75 ASP HA H 2.543 -13.241 -20.941 1.00 . A A . 75 ASP HA 1 1
20 30546 1 1 75 ASP HB2 H 2.025 -15.789 -21.528 1.00 . A A . 75 ASP HB2 1 1
20 30547 1 1 75 ASP HB3 H 0.343 -15.233 -21.386 1.00 . A A . 75 ASP HB3 1 1
20 30548 1 1 75 ASP HD2 H 1.999 -14.660 -24.757 1.00 . A A . 75 ASP HD2 1 1
20 30549 1 1 75 ASP N N 2.358 -14.596 -19.369 1.00 . A A . 75 ASP N 1 1
20 30550 1 1 75 ASP O O 0.170 -13.144 -18.926 1.00 . A A . 75 ASP O 1 1
20 30551 1 1 75 ASP OD1 O 0.885 -13.281 -23.273 1.00 . A A . 75 ASP OD1 1 1
20 30552 1 1 75 ASP OD2 O 2.002 -15.057 -23.883 1.00 . A A . 75 ASP OD2 1 1
20 30553 1 1 76 VAL C C -2.422 -12.360 -20.753 1.00 . A A . 76 VAL C 1 1
20 30554 1 1 76 VAL CA C -1.148 -11.528 -20.746 1.00 . A A . 76 VAL CA 1 1
20 30555 1 1 76 VAL CB C -1.275 -10.383 -21.777 1.00 . A A . 76 VAL CB 1 1
20 30556 1 1 76 VAL CG1 C -2.464 -9.485 -21.458 1.00 . A A . 76 VAL CG1 1 1
20 30557 1 1 76 VAL CG2 C 0.009 -9.570 -21.828 1.00 . A A . 76 VAL CG2 1 1
20 30558 1 1 76 VAL H H 0.354 -12.409 -21.969 1.00 . A A . 76 VAL H 1 1
20 30559 1 1 76 VAL HA H -1.017 -11.092 -19.756 1.00 . A A . 76 VAL HA 1 1
20 30560 1 1 76 VAL HB H -1.437 -10.826 -22.759 1.00 . A A . 76 VAL HB 1 1
20 30561 1 1 76 VAL HG11 H -2.548 -8.699 -22.208 1.00 . A A . 76 VAL HG11 1 1
20 30562 1 1 76 VAL HG12 H -3.377 -10.081 -21.456 1.00 . A A . 76 VAL HG12 1 1
20 30563 1 1 76 VAL HG13 H -2.324 -9.034 -20.476 1.00 . A A . 76 VAL HG13 1 1
20 30564 1 1 76 VAL HG21 H 0.841 -10.224 -22.090 1.00 . A A . 76 VAL HG21 1 1
20 30565 1 1 76 VAL HG22 H -0.082 -8.783 -22.575 1.00 . A A . 76 VAL HG22 1 1
20 30566 1 1 76 VAL HG23 H 0.193 -9.122 -20.851 1.00 . A A . 76 VAL HG23 1 1
20 30567 1 1 76 VAL N N 0.000 -12.377 -21.024 1.00 . A A . 76 VAL N 1 1
20 30568 1 1 76 VAL O O -2.624 -13.185 -21.647 1.00 . A A . 76 VAL O 1 1
20 30569 1 1 77 GLY C C -4.395 -14.085 -18.730 1.00 . A A . 77 GLY C 1 1
20 30570 1 1 77 GLY CA C -4.504 -12.901 -19.667 1.00 . A A . 77 GLY CA 1 1
20 30571 1 1 77 GLY H H -3.053 -11.480 -19.036 1.00 . A A . 77 GLY H 1 1
20 30572 1 1 77 GLY HA2 H -5.288 -12.238 -19.304 1.00 . A A . 77 GLY HA2 1 1
20 30573 1 1 77 GLY HA3 H -4.767 -13.262 -20.661 1.00 . A A . 77 GLY HA3 1 1
20 30574 1 1 77 GLY N N -3.265 -12.158 -19.753 1.00 . A A . 77 GLY N 1 1
20 30575 1 1 77 GLY O O -5.379 -14.788 -18.491 1.00 . A A . 77 GLY O 1 1
20 30576 1 1 78 GLU C C -3.340 -15.020 -15.863 1.00 . A A . 78 GLU C 1 1
20 30577 1 1 78 GLU CA C -2.957 -15.403 -17.282 1.00 . A A . 78 GLU CA 1 1
20 30578 1 1 78 GLU CB C -1.493 -15.794 -17.317 1.00 . A A . 78 GLU CB 1 1
20 30579 1 1 78 GLU CD C -1.848 -17.932 -18.600 1.00 . A A . 78 GLU CD 1 1
20 30580 1 1 78 GLU CG C -1.123 -16.604 -18.536 1.00 . A A . 78 GLU CG 1 1
20 30581 1 1 78 GLU H H -2.415 -13.732 -18.472 1.00 . A A . 78 GLU H 1 1
20 30582 1 1 78 GLU HA H -3.561 -16.258 -17.588 1.00 . A A . 78 GLU HA 1 1
20 30583 1 1 78 GLU HB2 H -0.892 -14.885 -17.309 1.00 . A A . 78 GLU HB2 1 1
20 30584 1 1 78 GLU HB3 H -1.270 -16.385 -16.429 1.00 . A A . 78 GLU HB3 1 1
20 30585 1 1 78 GLU HE2 H -3.280 -18.894 -19.294 1.00 . A A . 78 GLU HE2 1 1
20 30586 1 1 78 GLU HG2 H -1.370 -16.027 -19.427 1.00 . A A . 78 GLU HG2 1 1
20 30587 1 1 78 GLU HG3 H -0.049 -16.792 -18.519 1.00 . A A . 78 GLU HG3 1 1
20 30588 1 1 78 GLU N N -3.194 -14.320 -18.214 1.00 . A A . 78 GLU N 1 1
20 30589 1 1 78 GLU O O -3.625 -13.859 -15.571 1.00 . A A . 78 GLU O 1 1
20 30590 1 1 78 GLU OE1 O -1.381 -18.899 -17.964 1.00 . A A . 78 GLU OE1 1 1
20 30591 1 1 78 GLU OE2 O -2.877 -18.022 -19.297 1.00 . A A . 78 GLU OE2 1 1
20 30592 1 1 79 GLU C C -2.509 -16.192 -12.681 1.00 . A A . 79 GLU C 1 1
20 30593 1 1 79 GLU CA C -3.668 -15.789 -13.584 1.00 . A A . 79 GLU CA 1 1
20 30594 1 1 79 GLU CB C -4.932 -16.570 -13.219 1.00 . A A . 79 GLU CB 1 1
20 30595 1 1 79 GLU CD C -7.420 -16.830 -13.600 1.00 . A A . 79 GLU CD 1 1
20 30596 1 1 79 GLU CG C -6.124 -16.230 -14.102 1.00 . A A . 79 GLU CG 1 1
20 30597 1 1 79 GLU H H -3.050 -16.934 -15.272 1.00 . A A . 79 GLU H 1 1
20 30598 1 1 79 GLU HA H -3.867 -14.727 -13.441 1.00 . A A . 79 GLU HA 1 1
20 30599 1 1 79 GLU HB2 H -4.722 -17.635 -13.316 1.00 . A A . 79 GLU HB2 1 1
20 30600 1 1 79 GLU HB3 H -5.193 -16.345 -12.185 1.00 . A A . 79 GLU HB3 1 1
20 30601 1 1 79 GLU HE2 H -9.072 -16.518 -12.797 1.00 . A A . 79 GLU HE2 1 1
20 30602 1 1 79 GLU HG2 H -6.232 -15.147 -14.140 1.00 . A A . 79 GLU HG2 1 1
20 30603 1 1 79 GLU HG3 H -5.932 -16.606 -15.107 1.00 . A A . 79 GLU HG3 1 1
20 30604 1 1 79 GLU N N -3.317 -16.005 -14.981 1.00 . A A . 79 GLU N 1 1
20 30605 1 1 79 GLU O O -1.882 -17.236 -12.882 1.00 . A A . 79 GLU O 1 1
20 30606 1 1 79 GLU OE1 O -7.601 -18.058 -13.725 1.00 . A A . 79 GLU OE1 1 1
20 30607 1 1 79 GLU OE2 O -8.274 -16.070 -13.090 1.00 . A A . 79 GLU OE2 1 1
20 30608 1 1 80 VAL C C -1.513 -15.309 -9.360 1.00 . A A . 80 VAL C 1 1
20 30609 1 1 80 VAL CA C -1.091 -15.562 -10.797 1.00 . A A . 80 VAL CA 1 1
20 30610 1 1 80 VAL CB C 0.090 -14.633 -11.148 1.00 . A A . 80 VAL CB 1 1
20 30611 1 1 80 VAL CG1 C 0.641 -14.967 -12.523 1.00 . A A . 80 VAL CG1 1 1
20 30612 1 1 80 VAL CG2 C -0.335 -13.175 -11.081 1.00 . A A . 80 VAL CG2 1 1
20 30613 1 1 80 VAL H H -2.786 -14.525 -11.570 1.00 . A A . 80 VAL H 1 1
20 30614 1 1 80 VAL HA H -0.765 -16.598 -10.893 1.00 . A A . 80 VAL HA 1 1
20 30615 1 1 80 VAL HB H 0.881 -14.793 -10.415 1.00 . A A . 80 VAL HB 1 1
20 30616 1 1 80 VAL HG11 H 1.488 -14.319 -12.749 1.00 . A A . 80 VAL HG11 1 1
20 30617 1 1 80 VAL HG12 H 0.967 -16.007 -12.540 1.00 . A A . 80 VAL HG12 1 1
20 30618 1 1 80 VAL HG13 H -0.137 -14.819 -13.272 1.00 . A A . 80 VAL HG13 1 1
20 30619 1 1 80 VAL HG21 H -0.699 -12.951 -10.078 1.00 . A A . 80 VAL HG21 1 1
20 30620 1 1 80 VAL HG22 H 0.514 -12.532 -11.310 1.00 . A A . 80 VAL HG22 1 1
20 30621 1 1 80 VAL HG23 H -1.130 -12.996 -11.805 1.00 . A A . 80 VAL HG23 1 1
20 30622 1 1 80 VAL N N -2.217 -15.348 -11.703 1.00 . A A . 80 VAL N 1 1
20 30623 1 1 80 VAL O O -2.686 -15.064 -9.083 1.00 . A A . 80 VAL O 1 1
20 30624 1 1 81 SER C C 0.317 -14.295 -6.443 1.00 . A A . 81 SER C 1 1
20 30625 1 1 81 SER CA C -0.832 -15.091 -7.050 1.00 . A A . 81 SER CA 1 1
20 30626 1 1 81 SER CB C -1.069 -16.381 -6.266 1.00 . A A . 81 SER CB 1 1
20 30627 1 1 81 SER H H 0.367 -15.683 -8.713 1.00 . A A . 81 SER H 1 1
20 30628 1 1 81 SER HA H -1.737 -14.484 -7.000 1.00 . A A . 81 SER HA 1 1
20 30629 1 1 81 SER HB2 H -0.182 -17.012 -6.336 1.00 . A A . 81 SER HB2 1 1
20 30630 1 1 81 SER HB3 H -1.258 -16.136 -5.221 1.00 . A A . 81 SER HB3 1 1
20 30631 1 1 81 SER HG H -2.309 -17.888 -6.279 1.00 . A A . 81 SER HG 1 1
20 30632 1 1 81 SER N N -0.566 -15.398 -8.449 1.00 . A A . 81 SER N 1 1
20 30633 1 1 81 SER O O 1.484 -14.537 -6.755 1.00 . A A . 81 SER O 1 1
20 30634 1 1 81 SER OG O -2.184 -17.084 -6.788 1.00 . A A . 81 SER OG 1 1
20 30635 1 1 82 VAL C C 1.497 -13.170 -3.687 1.00 . A A . 82 VAL C 1 1
20 30636 1 1 82 VAL CA C 0.965 -12.488 -4.942 1.00 . A A . 82 VAL CA 1 1
20 30637 1 1 82 VAL CB C 0.364 -11.117 -4.558 1.00 . A A . 82 VAL CB 1 1
20 30638 1 1 82 VAL CG1 C 1.442 -10.186 -4.030 1.00 . A A . 82 VAL CG1 1 1
20 30639 1 1 82 VAL CG2 C -0.361 -10.490 -5.743 1.00 . A A . 82 VAL CG2 1 1
20 30640 1 1 82 VAL H H -1.001 -13.182 -5.379 1.00 . A A . 82 VAL H 1 1
20 30641 1 1 82 VAL HA H 1.789 -12.328 -5.636 1.00 . A A . 82 VAL HA 1 1
20 30642 1 1 82 VAL HB H -0.364 -11.278 -3.762 1.00 . A A . 82 VAL HB 1 1
20 30643 1 1 82 VAL HG11 H 0.999 -9.234 -3.739 1.00 . A A . 82 VAL HG11 1 1
20 30644 1 1 82 VAL HG12 H 1.921 -10.641 -3.163 1.00 . A A . 82 VAL HG12 1 1
20 30645 1 1 82 VAL HG13 H 2.186 -10.015 -4.808 1.00 . A A . 82 VAL HG13 1 1
20 30646 1 1 82 VAL HG21 H -1.151 -11.162 -6.080 1.00 . A A . 82 VAL HG21 1 1
20 30647 1 1 82 VAL HG22 H -0.800 -9.537 -5.446 1.00 . A A . 82 VAL HG22 1 1
20 30648 1 1 82 VAL HG23 H 0.347 -10.325 -6.555 1.00 . A A . 82 VAL HG23 1 1
20 30649 1 1 82 VAL N N -0.026 -13.336 -5.591 1.00 . A A . 82 VAL N 1 1
20 30650 1 1 82 VAL O O 0.753 -13.392 -2.730 1.00 . A A . 82 VAL O 1 1
20 30651 1 1 83 LYS C C 4.245 -13.378 -1.709 1.00 . A A . 83 LYS C 1 1
20 30652 1 1 83 LYS CA C 3.371 -14.251 -2.603 1.00 . A A . 83 LYS CA 1 1
20 30653 1 1 83 LYS CB C 4.174 -15.399 -3.176 1.00 . A A . 83 LYS CB 1 1
20 30654 1 1 83 LYS CD C 4.123 -17.664 -4.220 1.00 . A A . 83 LYS CD 1 1
20 30655 1 1 83 LYS CE C 3.251 -18.799 -4.733 1.00 . A A . 83 LYS CE 1 1
20 30656 1 1 83 LYS CG C 3.295 -16.522 -3.686 1.00 . A A . 83 LYS CG 1 1
20 30657 1 1 83 LYS H H 3.364 -13.245 -4.471 1.00 . A A . 83 LYS H 1 1
20 30658 1 1 83 LYS HA H 2.565 -14.659 -1.993 1.00 . A A . 83 LYS HA 1 1
20 30659 1 1 83 LYS HB2 H 4.778 -15.026 -4.002 1.00 . A A . 83 LYS HB2 1 1
20 30660 1 1 83 LYS HB3 H 4.827 -15.793 -2.397 1.00 . A A . 83 LYS HB3 1 1
20 30661 1 1 83 LYS HD2 H 4.745 -17.299 -5.038 1.00 . A A . 83 LYS HD2 1 1
20 30662 1 1 83 LYS HD3 H 4.762 -18.042 -3.421 1.00 . A A . 83 LYS HD3 1 1
20 30663 1 1 83 LYS HE2 H 2.602 -18.418 -5.521 1.00 . A A . 83 LYS HE2 1 1
20 30664 1 1 83 LYS HE3 H 3.892 -19.581 -5.142 1.00 . A A . 83 LYS HE3 1 1
20 30665 1 1 83 LYS HG2 H 2.673 -16.887 -2.867 1.00 . A A . 83 LYS HG2 1 1
20 30666 1 1 83 LYS HG3 H 2.659 -16.141 -4.485 1.00 . A A . 83 LYS HG3 1 1
20 30667 1 1 83 LYS HZ1 H 1.806 -18.667 -3.272 1.00 . A A . 83 LYS HZ1 1 1
20 30668 1 1 83 LYS HZ2 H 1.844 -20.132 -4.027 1.00 . A A . 83 LYS HZ2 1 1
20 30669 1 1 83 LYS HZ3 H 3.003 -19.745 -2.921 1.00 . A A . 83 LYS HZ3 1 1
20 30670 1 1 83 LYS N N 2.778 -13.508 -3.692 1.00 . A A . 83 LYS N 1 1
20 30671 1 1 83 LYS NZ N 2.409 -19.383 -3.653 1.00 . A A . 83 LYS NZ 1 1
20 30672 1 1 83 LYS O O 4.390 -13.649 -0.512 1.00 . A A . 83 LYS O 1 1
20 30673 1 1 84 ALA C C 5.700 -10.031 -2.106 1.00 . A A . 84 ALA C 1 1
20 30674 1 1 84 ALA CA C 5.717 -11.448 -1.541 1.00 . A A . 84 ALA CA 1 1
20 30675 1 1 84 ALA CB C 7.135 -11.994 -1.555 1.00 . A A . 84 ALA CB 1 1
20 30676 1 1 84 ALA H H 4.654 -12.132 -3.262 1.00 . A A . 84 ALA H 1 1
20 30677 1 1 84 ALA HA H 5.369 -11.412 -0.509 1.00 . A A . 84 ALA HA 1 1
20 30678 1 1 84 ALA HB1 H 7.787 -11.346 -0.969 1.00 . A A . 84 ALA HB1 1 1
20 30679 1 1 84 ALA HB2 H 7.142 -12.996 -1.126 1.00 . A A . 84 ALA HB2 1 1
20 30680 1 1 84 ALA HB3 H 7.497 -12.037 -2.583 1.00 . A A . 84 ALA HB3 1 1
20 30681 1 1 84 ALA N N 4.825 -12.331 -2.287 1.00 . A A . 84 ALA N 1 1
20 30682 1 1 84 ALA O O 5.054 -9.766 -3.120 1.00 . A A . 84 ALA O 1 1
20 30683 1 1 85 ILE C C 7.970 -7.309 -1.946 1.00 . A A . 85 ILE C 1 1
20 30684 1 1 85 ILE CA C 6.508 -7.737 -1.877 1.00 . A A . 85 ILE CA 1 1
20 30685 1 1 85 ILE CB C 5.756 -6.788 -0.912 1.00 . A A . 85 ILE CB 1 1
20 30686 1 1 85 ILE CD1 C 3.540 -6.448 0.298 1.00 . A A . 85 ILE CD1 1 1
20 30687 1 1 85 ILE CG1 C 4.330 -7.286 -0.685 1.00 . A A . 85 ILE CG1 1 1
20 30688 1 1 85 ILE CG2 C 5.738 -5.365 -1.467 1.00 . A A . 85 ILE CG2 1 1
20 30689 1 1 85 ILE H H 6.909 -9.400 -0.604 1.00 . A A . 85 ILE H 1 1
20 30690 1 1 85 ILE HA H 6.064 -7.657 -2.869 1.00 . A A . 85 ILE HA 1 1
20 30691 1 1 85 ILE HB H 6.279 -6.780 0.045 1.00 . A A . 85 ILE HB 1 1
20 30692 1 1 85 ILE HD11 H 3.476 -5.424 -0.071 1.00 . A A . 85 ILE HD11 1 1
20 30693 1 1 85 ILE HD12 H 2.534 -6.848 0.420 1.00 . A A . 85 ILE HD12 1 1
20 30694 1 1 85 ILE HD13 H 4.046 -6.455 1.264 1.00 . A A . 85 ILE HD13 1 1
20 30695 1 1 85 ILE HG12 H 3.806 -7.278 -1.640 1.00 . A A . 85 ILE HG12 1 1
20 30696 1 1 85 ILE HG13 H 4.378 -8.307 -0.305 1.00 . A A . 85 ILE HG13 1 1
20 30697 1 1 85 ILE HG21 H 5.222 -4.706 -0.770 1.00 . A A . 85 ILE HG21 1 1
20 30698 1 1 85 ILE HG22 H 6.761 -5.017 -1.605 1.00 . A A . 85 ILE HG22 1 1
20 30699 1 1 85 ILE HG23 H 5.220 -5.356 -2.425 1.00 . A A . 85 ILE HG23 1 1
20 30700 1 1 85 ILE N N 6.413 -9.127 -1.440 1.00 . A A . 85 ILE N 1 1
20 30701 1 1 85 ILE O O 8.767 -7.658 -1.073 1.00 . A A . 85 ILE O 1 1
20 30702 1 1 86 GLU C C 9.652 -4.588 -3.559 1.00 . A A . 86 GLU C 1 1
20 30703 1 1 86 GLU CA C 9.681 -6.042 -3.100 1.00 . A A . 86 GLU CA 1 1
20 30704 1 1 86 GLU CB C 10.519 -6.895 -4.060 1.00 . A A . 86 GLU CB 1 1
20 30705 1 1 86 GLU CD C 12.838 -7.406 -4.953 1.00 . A A . 86 GLU CD 1 1
20 30706 1 1 86 GLU CG C 11.987 -6.496 -4.091 1.00 . A A . 86 GLU CG 1 1
20 30707 1 1 86 GLU H H 7.658 -6.340 -3.703 1.00 . A A . 86 GLU H 1 1
20 30708 1 1 86 GLU HA H 10.146 -6.083 -2.115 1.00 . A A . 86 GLU HA 1 1
20 30709 1 1 86 GLU HB2 H 10.449 -7.938 -3.749 1.00 . A A . 86 GLU HB2 1 1
20 30710 1 1 86 GLU HB3 H 10.110 -6.789 -5.065 1.00 . A A . 86 GLU HB3 1 1
20 30711 1 1 86 GLU HE2 H 13.652 -7.674 -6.603 1.00 . A A . 86 GLU HE2 1 1
20 30712 1 1 86 GLU HG2 H 12.064 -5.480 -4.478 1.00 . A A . 86 GLU HG2 1 1
20 30713 1 1 86 GLU HG3 H 12.376 -6.521 -3.072 1.00 . A A . 86 GLU HG3 1 1
20 30714 1 1 86 GLU N N 8.328 -6.560 -2.980 1.00 . A A . 86 GLU N 1 1
20 30715 1 1 86 GLU O O 9.489 -4.299 -4.747 1.00 . A A . 86 GLU O 1 1
20 30716 1 1 86 GLU OE1 O 13.274 -8.467 -4.457 1.00 . A A . 86 GLU OE1 1 1
20 30717 1 1 86 GLU OE2 O 13.103 -7.053 -6.119 1.00 . A A . 86 GLU OE2 1 1
20 30718 1 1 87 GLY C C 8.396 -1.785 -3.309 1.00 . A A . 87 GLY C 1 1
20 30719 1 1 87 GLY CA C 9.776 -2.267 -2.928 1.00 . A A . 87 GLY CA 1 1
20 30720 1 1 87 GLY H H 9.904 -3.958 -1.643 1.00 . A A . 87 GLY H 1 1
20 30721 1 1 87 GLY HA2 H 10.118 -1.705 -2.058 1.00 . A A . 87 GLY HA2 1 1
20 30722 1 1 87 GLY HA3 H 10.455 -2.090 -3.761 1.00 . A A . 87 GLY HA3 1 1
20 30723 1 1 87 GLY N N 9.789 -3.677 -2.607 1.00 . A A . 87 GLY N 1 1
20 30724 1 1 87 GLY O O 7.459 -1.878 -2.519 1.00 . A A . 87 GLY O 1 1
20 30725 1 1 88 VAL C C 6.338 -1.810 -5.934 1.00 . A A . 88 VAL C 1 1
20 30726 1 1 88 VAL CA C 6.997 -0.777 -5.018 1.00 . A A . 88 VAL CA 1 1
20 30727 1 1 88 VAL CB C 7.186 0.553 -5.786 1.00 . A A . 88 VAL CB 1 1
20 30728 1 1 88 VAL CG1 C 5.854 1.259 -6.009 1.00 . A A . 88 VAL CG1 1 1
20 30729 1 1 88 VAL CG2 C 8.159 1.471 -5.059 1.00 . A A . 88 VAL CG2 1 1
20 30730 1 1 88 VAL H H 9.071 -1.256 -5.143 1.00 . A A . 88 VAL H 1 1
20 30731 1 1 88 VAL HA H 6.347 -0.597 -4.162 1.00 . A A . 88 VAL HA 1 1
20 30732 1 1 88 VAL HB H 7.609 0.319 -6.763 1.00 . A A . 88 VAL HB 1 1
20 30733 1 1 88 VAL HG11 H 6.008 2.176 -6.575 1.00 . A A . 88 VAL HG11 1 1
20 30734 1 1 88 VAL HG12 H 5.185 0.601 -6.564 1.00 . A A . 88 VAL HG12 1 1
20 30735 1 1 88 VAL HG13 H 5.407 1.501 -5.045 1.00 . A A . 88 VAL HG13 1 1
20 30736 1 1 88 VAL HG21 H 9.117 0.964 -4.945 1.00 . A A . 88 VAL HG21 1 1
20 30737 1 1 88 VAL HG22 H 8.302 2.388 -5.630 1.00 . A A . 88 VAL HG22 1 1
20 30738 1 1 88 VAL HG23 H 7.759 1.717 -4.075 1.00 . A A . 88 VAL HG23 1 1
20 30739 1 1 88 VAL N N 8.270 -1.287 -4.528 1.00 . A A . 88 VAL N 1 1
20 30740 1 1 88 VAL O O 5.256 -1.591 -6.480 1.00 . A A . 88 VAL O 1 1
20 30741 1 1 89 LYS C C 6.102 -5.221 -6.130 1.00 . A A . 89 LYS C 1 1
20 30742 1 1 89 LYS CA C 6.496 -4.005 -6.949 1.00 . A A . 89 LYS CA 1 1
20 30743 1 1 89 LYS CB C 7.544 -4.402 -7.990 1.00 . A A . 89 LYS CB 1 1
20 30744 1 1 89 LYS CD C 8.768 -3.833 -10.107 1.00 . A A . 89 LYS CD 1 1
20 30745 1 1 89 LYS CE C 10.157 -3.722 -9.514 1.00 . A A . 89 LYS CE 1 1
20 30746 1 1 89 LYS CG C 7.704 -3.392 -9.119 1.00 . A A . 89 LYS CG 1 1
20 30747 1 1 89 LYS H H 7.877 -3.089 -5.614 1.00 . A A . 89 LYS H 1 1
20 30748 1 1 89 LYS HA H 5.613 -3.633 -7.469 1.00 . A A . 89 LYS HA 1 1
20 30749 1 1 89 LYS HB2 H 8.505 -4.509 -7.486 1.00 . A A . 89 LYS HB2 1 1
20 30750 1 1 89 LYS HB3 H 7.252 -5.358 -8.425 1.00 . A A . 89 LYS HB3 1 1
20 30751 1 1 89 LYS HD2 H 8.584 -4.871 -10.386 1.00 . A A . 89 LYS HD2 1 1
20 30752 1 1 89 LYS HD3 H 8.710 -3.202 -10.994 1.00 . A A . 89 LYS HD3 1 1
20 30753 1 1 89 LYS HE2 H 10.154 -4.163 -8.517 1.00 . A A . 89 LYS HE2 1 1
20 30754 1 1 89 LYS HE3 H 10.857 -4.269 -10.145 1.00 . A A . 89 LYS HE3 1 1
20 30755 1 1 89 LYS HG2 H 6.754 -3.291 -9.641 1.00 . A A . 89 LYS HG2 1 1
20 30756 1 1 89 LYS HG3 H 7.990 -2.429 -8.695 1.00 . A A . 89 LYS HG3 1 1
20 30757 1 1 89 LYS HZ1 H 9.957 -1.795 -8.826 1.00 . A A . 89 LYS HZ1 1 1
20 30758 1 1 89 LYS HZ2 H 11.526 -2.266 -9.017 1.00 . A A . 89 LYS HZ2 1 1
20 30759 1 1 89 LYS HZ3 H 10.611 -1.893 -10.338 1.00 . A A . 89 LYS HZ3 1 1
20 30760 1 1 89 LYS N N 7.000 -2.945 -6.094 1.00 . A A . 89 LYS N 1 1
20 30761 1 1 89 LYS NZ N 10.598 -2.306 -9.416 1.00 . A A . 89 LYS NZ 1 1
20 30762 1 1 89 LYS O O 6.586 -5.419 -5.012 1.00 . A A . 89 LYS O 1 1
20 30763 1 1 90 LEU C C 5.505 -8.441 -6.571 1.00 . A A . 90 LEU C 1 1
20 30764 1 1 90 LEU CA C 4.775 -7.236 -6.020 1.00 . A A . 90 LEU CA 1 1
20 30765 1 1 90 LEU CB C 3.269 -7.428 -6.197 1.00 . A A . 90 LEU CB 1 1
20 30766 1 1 90 LEU CD1 C 0.927 -6.611 -5.883 1.00 . A A . 90 LEU CD1 1 1
20 30767 1 1 90 LEU CD2 C 2.610 -6.322 -4.059 1.00 . A A . 90 LEU CD2 1 1
20 30768 1 1 90 LEU CG C 2.391 -6.356 -5.562 1.00 . A A . 90 LEU CG 1 1
20 30769 1 1 90 LEU H H 4.870 -5.832 -7.613 1.00 . A A . 90 LEU H 1 1
20 30770 1 1 90 LEU HA H 4.995 -7.142 -4.956 1.00 . A A . 90 LEU HA 1 1
20 30771 1 1 90 LEU HB2 H 3.056 -7.446 -7.265 1.00 . A A . 90 LEU HB2 1 1
20 30772 1 1 90 LEU HB3 H 2.999 -8.388 -5.755 1.00 . A A . 90 LEU HB3 1 1
20 30773 1 1 90 LEU HD11 H 0.311 -5.830 -5.437 1.00 . A A . 90 LEU HD11 1 1
20 30774 1 1 90 LEU HD12 H 0.787 -6.610 -6.963 1.00 . A A . 90 LEU HD12 1 1
20 30775 1 1 90 LEU HD13 H 0.631 -7.579 -5.480 1.00 . A A . 90 LEU HD13 1 1
20 30776 1 1 90 LEU HD21 H 3.659 -6.116 -3.850 1.00 . A A . 90 LEU HD21 1 1
20 30777 1 1 90 LEU HD22 H 1.992 -5.541 -3.615 1.00 . A A . 90 LEU HD22 1 1
20 30778 1 1 90 LEU HD23 H 2.337 -7.287 -3.630 1.00 . A A . 90 LEU HD23 1 1
20 30779 1 1 90 LEU HG H 2.671 -5.388 -5.975 1.00 . A A . 90 LEU HG 1 1
20 30780 1 1 90 LEU N N 5.232 -6.037 -6.693 1.00 . A A . 90 LEU N 1 1
20 30781 1 1 90 LEU O O 5.914 -8.451 -7.727 1.00 . A A . 90 LEU O 1 1
20 30782 1 1 91 VAL C C 5.169 -11.713 -6.403 1.00 . A A . 91 VAL C 1 1
20 30783 1 1 91 VAL CA C 6.268 -10.690 -6.170 1.00 . A A . 91 VAL CA 1 1
20 30784 1 1 91 VAL CB C 7.285 -11.232 -5.140 1.00 . A A . 91 VAL CB 1 1
20 30785 1 1 91 VAL CG1 C 7.911 -12.533 -5.627 1.00 . A A . 91 VAL CG1 1 1
20 30786 1 1 91 VAL CG2 C 8.365 -10.198 -4.861 1.00 . A A . 91 VAL CG2 1 1
20 30787 1 1 91 VAL H H 5.376 -9.356 -4.779 1.00 . A A . 91 VAL H 1 1
20 30788 1 1 91 VAL HA H 6.792 -10.512 -7.110 1.00 . A A . 91 VAL HA 1 1
20 30789 1 1 91 VAL HB H 6.755 -11.434 -4.209 1.00 . A A . 91 VAL HB 1 1
20 30790 1 1 91 VAL HG11 H 8.609 -12.910 -4.879 1.00 . A A . 91 VAL HG11 1 1
20 30791 1 1 91 VAL HG12 H 7.128 -13.272 -5.794 1.00 . A A . 91 VAL HG12 1 1
20 30792 1 1 91 VAL HG13 H 8.445 -12.352 -6.560 1.00 . A A . 91 VAL HG13 1 1
20 30793 1 1 91 VAL HG21 H 7.904 -9.285 -4.485 1.00 . A A . 91 VAL HG21 1 1
20 30794 1 1 91 VAL HG22 H 9.062 -10.584 -4.117 1.00 . A A . 91 VAL HG22 1 1
20 30795 1 1 91 VAL HG23 H 8.904 -9.981 -5.783 1.00 . A A . 91 VAL HG23 1 1
20 30796 1 1 91 VAL N N 5.670 -9.443 -5.741 1.00 . A A . 91 VAL N 1 1
20 30797 1 1 91 VAL O O 4.606 -12.271 -5.452 1.00 . A A . 91 VAL O 1 1
20 30798 1 1 92 VAL C C 4.427 -14.086 -8.668 1.00 . A A . 92 VAL C 1 1
20 30799 1 1 92 VAL CA C 3.804 -12.869 -8.026 1.00 . A A . 92 VAL CA 1 1
20 30800 1 1 92 VAL CB C 2.770 -12.246 -8.994 1.00 . A A . 92 VAL CB 1 1
20 30801 1 1 92 VAL CG1 C 2.103 -11.037 -8.359 1.00 . A A . 92 VAL CG1 1 1
20 30802 1 1 92 VAL CG2 C 3.417 -11.861 -10.319 1.00 . A A . 92 VAL CG2 1 1
20 30803 1 1 92 VAL H H 5.337 -11.449 -8.400 1.00 . A A . 92 VAL H 1 1
20 30804 1 1 92 VAL HA H 3.285 -13.173 -7.116 1.00 . A A . 92 VAL HA 1 1
20 30805 1 1 92 VAL HB H 2.001 -12.994 -9.197 1.00 . A A . 92 VAL HB 1 1
20 30806 1 1 92 VAL HG11 H 1.359 -10.624 -9.040 1.00 . A A . 92 VAL HG11 1 1
20 30807 1 1 92 VAL HG12 H 1.616 -11.337 -7.430 1.00 . A A . 92 VAL HG12 1 1
20 30808 1 1 92 VAL HG13 H 2.857 -10.279 -8.144 1.00 . A A . 92 VAL HG13 1 1
20 30809 1 1 92 VAL HG21 H 3.863 -12.746 -10.775 1.00 . A A . 92 VAL HG21 1 1
20 30810 1 1 92 VAL HG22 H 2.667 -11.446 -10.992 1.00 . A A . 92 VAL HG22 1 1
20 30811 1 1 92 VAL HG23 H 4.193 -11.116 -10.140 1.00 . A A . 92 VAL HG23 1 1
20 30812 1 1 92 VAL N N 4.848 -11.936 -7.662 1.00 . A A . 92 VAL N 1 1
20 30813 1 1 92 VAL O O 5.576 -14.037 -9.103 1.00 . A A . 92 VAL O 1 1
20 30814 1 1 93 GLU C C 3.044 -17.120 -9.968 1.00 . A A . 93 GLU C 1 1
20 30815 1 1 93 GLU CA C 4.181 -16.412 -9.278 1.00 . A A . 93 GLU CA 1 1
20 30816 1 1 93 GLU CB C 4.783 -17.313 -8.191 1.00 . A A . 93 GLU CB 1 1
20 30817 1 1 93 GLU CD C 7.275 -16.977 -8.535 1.00 . A A . 93 GLU CD 1 1
20 30818 1 1 93 GLU CG C 6.089 -16.793 -7.604 1.00 . A A . 93 GLU CG 1 1
20 30819 1 1 93 GLU H H 2.737 -15.152 -8.364 1.00 . A A . 93 GLU H 1 1
20 30820 1 1 93 GLU HA H 4.957 -16.181 -10.008 1.00 . A A . 93 GLU HA 1 1
20 30821 1 1 93 GLU HB2 H 4.057 -17.405 -7.383 1.00 . A A . 93 GLU HB2 1 1
20 30822 1 1 93 GLU HB3 H 4.969 -18.296 -8.625 1.00 . A A . 93 GLU HB3 1 1
20 30823 1 1 93 GLU HE2 H 8.285 -16.286 -9.940 1.00 . A A . 93 GLU HE2 1 1
20 30824 1 1 93 GLU HG2 H 5.976 -15.731 -7.390 1.00 . A A . 93 GLU HG2 1 1
20 30825 1 1 93 GLU HG3 H 6.290 -17.326 -6.675 1.00 . A A . 93 GLU HG3 1 1
20 30826 1 1 93 GLU N N 3.683 -15.173 -8.720 1.00 . A A . 93 GLU N 1 1
20 30827 1 1 93 GLU O O 1.883 -16.729 -9.817 1.00 . A A . 93 GLU O 1 1
20 30828 1 1 93 GLU OE1 O 7.991 -17.992 -8.394 1.00 . A A . 93 GLU OE1 1 1
20 30829 1 1 93 GLU OE2 O 7.517 -16.102 -9.395 1.00 . A A . 93 GLU OE2 1 1
20 30830 1 1 94 LYS C C 1.414 -19.586 -10.508 1.00 . A A . 94 LYS C 1 1
20 30831 1 1 94 LYS CA C 2.354 -18.868 -11.457 1.00 . A A . 94 LYS CA 1 1
20 30832 1 1 94 LYS CB C 3.012 -19.853 -12.413 1.00 . A A . 94 LYS CB 1 1
20 30833 1 1 94 LYS CD C 1.046 -19.949 -13.988 1.00 . A A . 94 LYS CD 1 1
20 30834 1 1 94 LYS CE C 0.593 -19.745 -15.423 1.00 . A A . 94 LYS CE 1 1
20 30835 1 1 94 LYS CG C 2.542 -19.734 -13.854 1.00 . A A . 94 LYS CG 1 1
20 30836 1 1 94 LYS H H 4.319 -18.464 -10.777 1.00 . A A . 94 LYS H 1 1
20 30837 1 1 94 LYS HA H 1.779 -18.149 -12.041 1.00 . A A . 94 LYS HA 1 1
20 30838 1 1 94 LYS HB2 H 4.088 -19.685 -12.389 1.00 . A A . 94 LYS HB2 1 1
20 30839 1 1 94 LYS HB3 H 2.794 -20.863 -12.065 1.00 . A A . 94 LYS HB3 1 1
20 30840 1 1 94 LYS HD2 H 0.802 -20.965 -13.678 1.00 . A A . 94 LYS HD2 1 1
20 30841 1 1 94 LYS HD3 H 0.525 -19.239 -13.346 1.00 . A A . 94 LYS HD3 1 1
20 30842 1 1 94 LYS HE2 H 0.840 -18.730 -15.729 1.00 . A A . 94 LYS HE2 1 1
20 30843 1 1 94 LYS HE3 H 1.123 -20.451 -16.063 1.00 . A A . 94 LYS HE3 1 1
20 30844 1 1 94 LYS HG2 H 2.788 -18.739 -14.223 1.00 . A A . 94 LYS HG2 1 1
20 30845 1 1 94 LYS HG3 H 3.059 -20.483 -14.455 1.00 . A A . 94 LYS HG3 1 1
20 30846 1 1 94 LYS HZ1 H -1.366 -19.299 -15.001 1.00 . A A . 94 LYS HZ1 1 1
20 30847 1 1 94 LYS HZ2 H -1.129 -19.810 -16.550 1.00 . A A . 94 LYS HZ2 1 1
20 30848 1 1 94 LYS HZ3 H -1.104 -20.898 -15.311 1.00 . A A . 94 LYS HZ3 1 1
20 30849 1 1 94 LYS N N 3.360 -18.155 -10.715 1.00 . A A . 94 LYS N 1 1
20 30850 1 1 94 LYS NZ N -0.867 -19.954 -15.585 1.00 . A A . 94 LYS NZ 1 1
20 30851 1 1 94 LYS O O 1.837 -20.357 -9.646 1.00 . A A . 94 LYS O 1 1
20 30852 1 1 95 LEU C C -0.914 -21.394 -9.982 1.00 . A A . 95 LEU C 1 1
20 30853 1 1 95 LEU CA C -0.902 -19.876 -9.846 1.00 . A A . 95 LEU CA 1 1
20 30854 1 1 95 LEU CB C -2.257 -19.292 -10.254 1.00 . A A . 95 LEU CB 1 1
20 30855 1 1 95 LEU CD1 C -3.460 -19.605 -8.067 1.00 . A A . 95 LEU CD1 1 1
20 30856 1 1 95 LEU CD2 C -4.755 -19.373 -10.193 1.00 . A A . 95 LEU CD2 1 1
20 30857 1 1 95 LEU CG C -3.476 -19.893 -9.559 1.00 . A A . 95 LEU CG 1 1
20 30858 1 1 95 LEU H H -0.129 -18.644 -11.392 1.00 . A A . 95 LEU H 1 1
20 30859 1 1 95 LEU HA H -0.706 -19.620 -8.805 1.00 . A A . 95 LEU HA 1 1
20 30860 1 1 95 LEU HB2 H -2.240 -18.224 -10.035 1.00 . A A . 95 LEU HB2 1 1
20 30861 1 1 95 LEU HB3 H -2.377 -19.441 -11.326 1.00 . A A . 95 LEU HB3 1 1
20 30862 1 1 95 LEU HD11 H -4.326 -20.063 -7.588 1.00 . A A . 95 LEU HD11 1 1
20 30863 1 1 95 LEU HD12 H -2.550 -20.015 -7.629 1.00 . A A . 95 LEU HD12 1 1
20 30864 1 1 95 LEU HD13 H -3.487 -18.528 -7.906 1.00 . A A . 95 LEU HD13 1 1
20 30865 1 1 95 LEU HD21 H -4.761 -19.623 -11.254 1.00 . A A . 95 LEU HD21 1 1
20 30866 1 1 95 LEU HD22 H -5.619 -19.830 -9.711 1.00 . A A . 95 LEU HD22 1 1
20 30867 1 1 95 LEU HD23 H -4.806 -18.291 -10.074 1.00 . A A . 95 LEU HD23 1 1
20 30868 1 1 95 LEU HG H -3.444 -20.975 -9.694 1.00 . A A . 95 LEU HG 1 1
20 30869 1 1 95 LEU N N 0.143 -19.295 -10.670 1.00 . A A . 95 LEU N 1 1
20 30870 1 1 95 LEU O O -0.622 -21.939 -11.052 1.00 . A A . 95 LEU O 1 1
20 30871 1 1 96 GLU C C -2.683 -23.915 -9.508 1.00 . A A . 96 GLU C 1 1
20 30872 1 1 96 GLU CA C -1.347 -23.513 -8.898 1.00 . A A . 96 GLU CA 1 1
20 30873 1 1 96 GLU CB C -1.172 -24.088 -7.488 1.00 . A A . 96 GLU CB 1 1
20 30874 1 1 96 GLU CD C -1.721 -23.942 -5.033 1.00 . A A . 96 GLU CD 1 1
20 30875 1 1 96 GLU CG C -1.988 -23.384 -6.415 1.00 . A A . 96 GLU CG 1 1
20 30876 1 1 96 GLU H H -1.402 -21.575 -8.027 1.00 . A A . 96 GLU H 1 1
20 30877 1 1 96 GLU HA H -0.550 -23.914 -9.525 1.00 . A A . 96 GLU HA 1 1
20 30878 1 1 96 GLU HB2 H -1.468 -25.137 -7.508 1.00 . A A . 96 GLU HB2 1 1
20 30879 1 1 96 GLU HB3 H -0.118 -24.015 -7.217 1.00 . A A . 96 GLU HB3 1 1
20 30880 1 1 96 GLU HE2 H -0.559 -24.009 -3.582 1.00 . A A . 96 GLU HE2 1 1
20 30881 1 1 96 GLU HG2 H -1.737 -22.323 -6.421 1.00 . A A . 96 GLU HG2 1 1
20 30882 1 1 96 GLU HG3 H -3.047 -23.503 -6.644 1.00 . A A . 96 GLU HG3 1 1
20 30883 1 1 96 GLU N N -1.232 -22.068 -8.892 1.00 . A A . 96 GLU N 1 1
20 30884 1 1 96 GLU O O -3.719 -23.931 -8.844 1.00 . A A . 96 GLU O 1 1
20 30885 1 1 96 GLU OE1 O -2.549 -24.733 -4.537 1.00 . A A . 96 GLU OE1 1 1
20 30886 1 1 96 GLU OE2 O -0.667 -23.612 -4.450 1.00 . A A . 96 GLU OE2 1 1
20 30887 1 1 97 GLU C C -4.174 -26.014 -11.443 1.00 . A A . 97 GLU C 1 1
20 30888 1 1 97 GLU CA C -3.835 -24.535 -11.558 1.00 . A A . 97 GLU CA 1 1
20 30889 1 1 97 GLU CB C -3.608 -24.141 -13.011 1.00 . A A . 97 GLU CB 1 1
20 30890 1 1 97 GLU CD C -2.828 -22.320 -14.570 1.00 . A A . 97 GLU CD 1 1
20 30891 1 1 97 GLU CG C -3.317 -22.659 -13.183 1.00 . A A . 97 GLU CG 1 1
20 30892 1 1 97 GLU H H -1.755 -24.224 -11.273 1.00 . A A . 97 GLU H 1 1
20 30893 1 1 97 GLU HA H -4.671 -23.956 -11.163 1.00 . A A . 97 GLU HA 1 1
20 30894 1 1 97 GLU HB2 H -2.761 -24.709 -13.396 1.00 . A A . 97 GLU HB2 1 1
20 30895 1 1 97 GLU HB3 H -4.502 -24.389 -13.582 1.00 . A A . 97 GLU HB3 1 1
20 30896 1 1 97 GLU HE2 H -3.285 -21.870 -16.313 1.00 . A A . 97 GLU HE2 1 1
20 30897 1 1 97 GLU HG2 H -4.230 -22.098 -12.987 1.00 . A A . 97 GLU HG2 1 1
20 30898 1 1 97 GLU HG3 H -2.554 -22.366 -12.461 1.00 . A A . 97 GLU HG3 1 1
20 30899 1 1 97 GLU N N -2.644 -24.214 -10.793 1.00 . A A . 97 GLU N 1 1
20 30900 1 1 97 GLU O O -4.951 -26.550 -12.233 1.00 . A A . 97 GLU O 1 1
20 30901 1 1 97 GLU OE1 O -1.599 -22.311 -14.780 1.00 . A A . 97 GLU OE1 1 1
20 30902 1 1 97 GLU OE2 O -3.668 -22.074 -15.456 1.00 . A A . 97 GLU OE2 1 1
20 30903 1 1 98 GLN C C -5.301 -28.262 -9.788 1.00 . A A . 98 GLN C 1 1
20 30904 1 1 98 GLN CA C -3.843 -28.068 -10.185 1.00 . A A . 98 GLN CA 1 1
20 30905 1 1 98 GLN CB C -2.928 -28.578 -9.072 1.00 . A A . 98 GLN CB 1 1
20 30906 1 1 98 GLN CD C -2.174 -30.532 -7.661 1.00 . A A . 98 GLN CD 1 1
20 30907 1 1 98 GLN CG C -3.143 -30.042 -8.718 1.00 . A A . 98 GLN CG 1 1
20 30908 1 1 98 GLN H H -2.916 -26.183 -9.863 1.00 . A A . 98 GLN H 1 1
20 30909 1 1 98 GLN HA H -3.646 -28.639 -11.092 1.00 . A A . 98 GLN HA 1 1
20 30910 1 1 98 GLN HB2 H -1.894 -28.451 -9.393 1.00 . A A . 98 GLN HB2 1 1
20 30911 1 1 98 GLN HB3 H -3.107 -27.979 -8.179 1.00 . A A . 98 GLN HB3 1 1
20 30912 1 1 98 GLN HE21 H -0.852 -31.090 -9.087 1.00 . A A . 98 GLN HE21 1 1
20 30913 1 1 98 GLN HE22 H -0.352 -31.388 -7.436 1.00 . A A . 98 GLN HE22 1 1
20 30914 1 1 98 GLN HG2 H -4.160 -30.168 -8.346 1.00 . A A . 98 GLN HG2 1 1
20 30915 1 1 98 GLN HG3 H -3.013 -30.644 -9.618 1.00 . A A . 98 GLN HG3 1 1
20 30916 1 1 98 GLN N N -3.578 -26.666 -10.454 1.00 . A A . 98 GLN N 1 1
20 30917 1 1 98 GLN NE2 N -1.035 -31.044 -8.096 1.00 . A A . 98 GLN NE2 1 1
20 30918 1 1 98 GLN O O -5.706 -27.924 -8.672 1.00 . A A . 98 GLN O 1 1
20 30919 1 1 98 GLN OE1 O -2.446 -30.454 -6.462 1.00 . A A . 98 GLN OE1 1 1
20 30920 1 1 99 LYS C C -7.658 -30.328 -9.687 1.00 . A A . 99 LYS C 1 1
20 30921 1 1 99 LYS CA C -7.492 -29.033 -10.473 1.00 . A A . 99 LYS CA 1 1
20 30922 1 1 99 LYS CB C -8.257 -29.080 -11.797 1.00 . A A . 99 LYS CB 1 1
20 30923 1 1 99 LYS CD C -8.874 -27.834 -13.904 1.00 . A A . 99 LYS CD 1 1
20 30924 1 1 99 LYS CE C -9.039 -26.459 -14.535 1.00 . A A . 99 LYS CE 1 1
20 30925 1 1 99 LYS CG C -8.302 -27.731 -12.500 1.00 . A A . 99 LYS CG 1 1
20 30926 1 1 99 LYS H H -5.707 -29.002 -11.627 1.00 . A A . 99 LYS H 1 1
20 30927 1 1 99 LYS HA H -7.892 -28.214 -9.875 1.00 . A A . 99 LYS HA 1 1
20 30928 1 1 99 LYS HB2 H -7.770 -29.801 -12.455 1.00 . A A . 99 LYS HB2 1 1
20 30929 1 1 99 LYS HB3 H -9.279 -29.403 -11.598 1.00 . A A . 99 LYS HB3 1 1
20 30930 1 1 99 LYS HD2 H -8.200 -28.430 -14.520 1.00 . A A . 99 LYS HD2 1 1
20 30931 1 1 99 LYS HD3 H -9.848 -28.321 -13.856 1.00 . A A . 99 LYS HD3 1 1
20 30932 1 1 99 LYS HE2 H -9.798 -25.906 -13.982 1.00 . A A . 99 LYS HE2 1 1
20 30933 1 1 99 LYS HE3 H -8.090 -25.926 -14.472 1.00 . A A . 99 LYS HE3 1 1
20 30934 1 1 99 LYS HG2 H -8.923 -27.051 -11.917 1.00 . A A . 99 LYS HG2 1 1
20 30935 1 1 99 LYS HG3 H -7.289 -27.334 -12.562 1.00 . A A . 99 LYS HG3 1 1
20 30936 1 1 99 LYS HZ1 H -10.331 -27.031 -16.029 1.00 . A A . 99 LYS HZ1 1 1
20 30937 1 1 99 LYS HZ2 H -9.547 -25.616 -16.346 1.00 . A A . 99 LYS HZ2 1 1
20 30938 1 1 99 LYS HZ3 H -8.746 -27.050 -16.482 1.00 . A A . 99 LYS HZ3 1 1
20 30939 1 1 99 LYS N N -6.086 -28.776 -10.717 1.00 . A A . 99 LYS N 1 1
20 30940 1 1 99 LYS NZ N -9.448 -26.545 -15.962 1.00 . A A . 99 LYS NZ 1 1
20 30941 1 1 99 LYS O O -7.441 -31.421 -10.210 1.00 . A A . 99 LYS O 1 1
20 30942 1 1 100 GLY C C -8.026 -30.887 -6.085 1.00 . A A . 100 GLY C 1 1
20 30943 1 1 100 GLY CA C -8.150 -31.313 -7.532 1.00 . A A . 100 GLY CA 1 1
20 30944 1 1 100 GLY H H -8.202 -29.259 -8.054 1.00 . A A . 100 GLY H 1 1
20 30945 1 1 100 GLY HA2 H -9.126 -31.774 -7.686 1.00 . A A . 100 GLY HA2 1 1
20 30946 1 1 100 GLY HA3 H -7.369 -32.039 -7.758 1.00 . A A . 100 GLY HA3 1 1
20 30947 1 1 100 GLY N N -8.016 -30.181 -8.420 1.00 . A A . 100 GLY N 1 1
20 30948 1 1 100 GLY O O -8.394 -29.763 -5.735 1.00 . A A . 100 GLY O 1 1
20 30949 1 1 101 SER C C -5.854 -31.144 -3.546 1.00 . A A . 101 SER C 1 1
20 30950 1 1 101 SER CA C -7.323 -31.441 -3.840 1.00 . A A . 101 SER CA 1 1
20 30951 1 1 101 SER CB C -7.832 -32.590 -2.969 1.00 . A A . 101 SER CB 1 1
20 30952 1 1 101 SER H H -7.223 -32.674 -5.573 1.00 . A A . 101 SER H 1 1
20 30953 1 1 101 SER HA H -7.907 -30.549 -3.612 1.00 . A A . 101 SER HA 1 1
20 30954 1 1 101 SER HB2 H -7.239 -33.482 -3.171 1.00 . A A . 101 SER HB2 1 1
20 30955 1 1 101 SER HB3 H -7.730 -32.317 -1.919 1.00 . A A . 101 SER HB3 1 1
20 30956 1 1 101 SER HG H -9.488 -33.592 -2.686 1.00 . A A . 101 SER HG 1 1
20 30957 1 1 101 SER N N -7.505 -31.761 -5.244 1.00 . A A . 101 SER N 1 1
20 30958 1 1 101 SER O O -5.456 -29.961 -3.636 1.00 . A A . 101 SER O 1 1
20 30959 1 1 101 SER OXT O -5.100 -32.086 -3.237 1.00 . A A . 101 SER OXT 1 1
20 30960 1 1 101 SER OG O -9.198 -32.868 -3.246 1.00 . A A . 101 SER OG 1 1
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